#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlb s ALA 11 N 0.00 0.78 0.03 0.00 0.00 -1.26 -4.77 121.76 116.54 3hlb s ALA 11 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 3hlb s ALA 11 Cb 0.00 -3.10 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 3hlb s ALA 11 CO 0.00 -3.00 1.44 -0.44 0.00 0.00 0.00 175.76 173.76 3hlb h ASP 12 N -2.02 0.07 0.64 0.00 3.45 -1.99 -1.04 116.42 115.53 3hlb h ASP 12 Ca -0.55 -0.33 -0.13 0.00 0.43 0.00 0.00 57.03 56.45 3hlb h ASP 12 Cb 1.33 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 40.06 3hlb h ASP 12 CO 0.56 0.38 -0.64 -0.65 -1.57 0.00 0.00 179.24 177.33 3hlb h PRO 13 N -0.24 0.00 -0.19 3.56 0.11 -1.94 -3.22 132.00 130.08 3hlb h PRO 13 Ca 0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 3hlb h PRO 13 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 3hlb h PRO 13 CO 0.00 0.64 -0.25 0.28 -0.21 0.00 0.00 178.00 178.46 3hlb h VAL 14 N 0.00 1.34 0.00 3.15 2.07 -1.81 -1.55 116.25 119.45 3hlb h VAL 14 Ca -0.01 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 3hlb h VAL 14 Cb 1.13 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 3hlb h VAL 14 CO 0.08 0.44 -0.15 -0.37 0.02 0.00 0.00 177.57 177.59 3hlb h VAL 15 N 0.17 0.90 0.06 2.57 -1.51 -1.28 -0.25 116.25 116.92 3hlb h VAL 15 Ca 0.02 -0.57 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 3hlb h VAL 15 Cb 0.82 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3hlb h VAL 15 CO 0.06 0.15 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.45 3hlb h LEU 16 N 0.00 -0.07 -0.92 4.19 3.38 -1.54 -2.65 115.31 117.70 3hlb h LEU 16 Ca -0.00 -0.56 0.11 0.00 0.09 0.00 0.00 57.88 57.53 3hlb h LEU 16 Cb 0.31 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 3hlb h LEU 16 CO 0.02 0.62 0.55 -0.03 0.09 0.00 0.00 178.44 179.68 3hlb h MET 17 N -0.86 0.85 -0.60 1.13 4.05 -1.14 0.56 114.93 118.91 3hlb h MET 17 Ca -0.01 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 3hlb h MET 17 Cb 0.62 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 3hlb h MET 17 CO 0.01 0.56 0.35 0.93 0.23 0.00 0.00 176.91 179.00 3hlb h GLU 18 N 0.87 0.67 0.00 0.39 5.08 -1.12 -0.84 114.58 119.63 3hlb h GLU 18 Ca 0.45 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 3hlb h GLU 18 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3hlb h GLU 18 CO -0.27 0.44 -0.41 1.79 -1.00 0.00 0.00 179.01 179.56 3hlb h THR 19 N 0.69 1.17 -0.56 1.13 1.35 -0.61 -1.88 112.91 114.19 3hlb h THR 19 Ca 0.25 -1.46 0.04 0.00 -0.55 0.00 0.00 66.41 64.69 3hlb h THR 19 Cb 0.06 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 3hlb h THR 19 CO -0.12 0.40 0.31 0.00 -0.25 0.00 0.00 175.52 175.86 3hlb h ALA 20 N 1.59 0.73 -0.05 6.62 0.00 0.12 -2.31 119.26 125.95 3hlb h ALA 20 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hlb h ALA 20 Cb 0.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hlb h ALA 20 CO 0.05 -0.00 0.01 0.74 0.00 0.00 0.00 179.25 180.05 3hlb h PHE 21 N 0.60 0.09 -0.25 0.00 0.04 -0.80 -3.03 116.94 113.59 3hlb h PHE 21 Ca 0.24 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 3hlb h PHE 21 Cb 0.10 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3hlb h PHE 21 CO -0.08 0.28 0.00 0.00 -0.60 0.00 0.00 178.31 177.92 3hlb h ARG 22 N -0.13 0.37 0.00 1.51 3.08 -1.22 -1.52 114.38 116.46 3hlb h ARG 22 Ca 0.02 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 3hlb h ARG 22 Cb 0.24 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3hlb h ARG 22 CO 0.00 0.40 -0.58 -0.22 -1.07 0.00 0.00 179.97 178.50 3hlb h LYS 23 N 0.37 0.00 -0.41 0.04 3.64 -1.48 -0.89 116.57 117.84 3hlb h LYS 23 Ca 0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 3hlb h LYS 23 Cb 0.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3hlb h LYS 23 CO 0.01 0.58 -0.15 0.00 -2.27 0.00 0.00 179.45 177.61 3hlb h ALA 24 N 1.42 0.96 -0.05 5.00 0.00 -1.16 0.53 119.26 125.95 3hlb h ALA 24 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3hlb h ALA 24 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hlb h ALA 24 CO 0.08 0.61 -0.09 0.28 0.00 0.00 0.00 179.25 180.12 3hlb h VAL 25 N 0.68 1.42 -0.92 0.00 2.07 -1.29 0.16 116.25 118.37 3hlb h VAL 25 Ca 0.11 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3hlb h VAL 25 Cb 0.64 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 3hlb h VAL 25 CO 0.04 0.38 0.61 0.50 0.02 0.00 0.00 177.57 179.13 3hlb h LYS 26 N -0.36 1.18 -0.76 1.57 3.64 -1.10 -2.45 116.57 118.29 3hlb h LYS 26 Ca 0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3hlb h LYS 26 Cb 0.67 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3hlb h LYS 26 CO 0.02 0.78 0.02 -1.13 -2.27 0.00 0.00 179.45 176.87 3hlb n SER 27 N -4.41 3.92 -0.87 4.20 3.41 0.17 -4.92 113.62 115.12 3hlb n SER 27 Ca 0.11 -2.60 -0.11 0.00 -0.26 0.00 0.00 58.87 56.01 3hlb n SER 27 Cb 0.05 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 3hlb n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hlb n ARG 28 N 0.34 -1.41 -0.01 4.33 3.00 -0.92 -4.88 116.66 117.11 3hlb n ARG 28 Ca 0.18 0.87 -0.13 0.00 -0.01 0.00 0.00 57.85 58.77 3hlb n ARG 28 Cb 0.86 -5.14 -0.10 0.00 0.00 0.00 0.00 32.46 28.08 3hlb n ARG 28 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3hlb h GLN 29 N 0.05 -0.04 -6.29 5.56 4.20 -0.94 -3.43 115.11 114.22 3hlb h GLN 29 Ca -0.23 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.87 3hlb h GLN 29 Cb 1.05 0.01 -0.16 0.00 0.30 0.00 0.00 27.48 28.68 3hlb h GLN 29 CO 0.34 0.51 -0.78 0.96 -0.67 0.00 0.00 178.83 179.19 3hlb s ILE 30 N -3.81 2.33 -0.07 2.54 -4.36 -1.01 -4.86 121.20 111.96 3hlb s ILE 30 Ca -0.16 -2.21 -0.26 0.00 -0.26 0.00 0.00 60.65 57.75 3hlb s ILE 30 Cb 0.01 -2.18 -0.23 0.00 1.25 0.00 0.00 42.46 41.31 3hlb s ILE 30 CO 0.64 -0.30 1.00 -0.65 0.24 0.00 0.00 174.94 175.88 3hlb h PRO 31 N 2.72 0.06 -1.56 0.37 0.11 -1.89 -3.38 132.00 128.44 3hlb h PRO 31 Ca -0.42 -0.06 0.26 0.00 0.11 0.00 0.00 66.00 65.88 3hlb h PRO 31 Cb 1.23 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 3hlb h PRO 31 CO 0.55 0.83 0.78 0.20 -0.21 0.00 0.00 178.00 180.14 3hlb s GLY 32 N -3.81 -0.34 0.01 -0.55 0.00 -1.18 -0.88 107.32 100.56 3hlb s GLY 32 Ca -0.17 1.24 -0.00 0.00 0.00 0.00 0.00 44.72 45.79 3hlb s GLY 32 CO 0.70 0.38 -0.01 0.00 0.00 0.00 0.00 173.10 174.18 3hlb s ALA 33 N -2.51 0.03 -0.11 3.20 0.00 -0.53 -4.52 121.76 117.32 3hlb s ALA 33 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 3hlb s ALA 33 Cb 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3hlb s ALA 33 CO -0.04 -0.08 -0.06 0.08 0.00 0.00 0.00 175.76 175.66 3hlb s VAL 34 N -0.68 3.74 -0.09 0.00 1.01 -0.79 -0.15 120.40 123.45 3hlb s VAL 34 Ca -0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3hlb s VAL 34 Cb -0.05 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.79 3hlb s VAL 34 CO -0.00 0.55 0.00 -0.63 0.00 0.00 0.00 175.10 175.02 3hlb s ILE 35 N -0.23 0.41 0.00 2.22 -1.09 0.90 -0.41 121.20 123.00 3hlb s ILE 35 Ca 0.03 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 3hlb s ILE 35 Cb -0.13 -0.60 -0.00 0.00 -1.58 0.00 0.00 42.46 40.14 3hlb s ILE 35 CO 0.03 0.21 -0.04 -0.04 -1.23 0.00 0.00 174.94 173.86 3hlb s MET 36 N 1.95 0.36 -0.01 2.79 -1.94 -0.41 0.08 119.30 122.13 3hlb s MET 36 Ca 0.04 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 3hlb s MET 36 Cb -0.13 -0.32 0.01 0.00 2.01 0.00 0.00 34.83 36.40 3hlb s MET 36 CO -0.06 0.09 0.00 0.00 -0.01 0.00 0.00 175.02 175.04 3hlb s ALA 37 N -0.21 0.12 0.10 3.03 0.00 -0.44 -1.00 121.76 123.36 3hlb s ALA 37 Ca 0.01 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.09 3hlb s ALA 37 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3hlb s ALA 37 CO -0.00 -0.03 -0.12 1.03 0.00 0.00 0.00 175.76 176.64 3hlb s ARG 38 N 0.44 0.90 0.10 0.00 3.00 -0.70 -2.45 118.95 120.24 3hlb s ARG 38 Ca -0.04 -1.15 0.06 0.00 0.00 0.00 0.00 55.73 54.61 3hlb s ARG 38 Cb -0.06 -0.71 -0.04 0.00 0.00 0.00 0.00 34.95 34.15 3hlb s ARG 38 CO -0.01 0.13 -0.08 0.34 0.00 0.00 0.00 175.30 175.68 3hlb s ASP 39 N -2.33 4.53 0.43 0.23 2.15 -1.24 -1.63 116.67 118.81 3hlb s ASP 39 Ca 0.05 -0.34 0.11 0.00 0.43 0.00 0.00 52.55 52.80 3hlb s ASP 39 Cb -0.05 -0.92 0.96 0.00 -0.30 0.00 0.00 42.92 42.62 3hlb s ASP 39 CO 0.01 0.18 2.03 0.00 -0.17 0.00 0.00 175.17 177.23 3hlb h ALA 40 N 3.62 1.87 0.00 3.66 0.00 -1.37 -0.82 119.26 126.22 3hlb h ALA 40 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hlb h ALA 40 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hlb h ALA 40 CO 0.54 0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.28 3hlb n SER 41 N -4.48 0.19 0.00 0.00 7.64 -1.26 -4.67 113.62 111.04 3hlb n SER 41 Ca 0.06 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.49 3hlb n SER 41 Cb 0.20 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 3hlb n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hlb n GLY 42 N -0.08 2.62 0.30 0.23 0.00 -0.31 -4.87 105.19 103.08 3hlb n GLY 42 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3hlb n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlb n ASN 43 N 0.00 1.42 -4.60 1.61 6.94 -1.26 -4.75 115.26 114.61 3hlb n ASN 43 Ca 0.00 -1.13 -0.41 0.00 -0.02 0.00 0.00 54.58 53.02 3hlb n ASN 43 Cb 0.00 0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 37.77 3hlb n ASN 43 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hlb s LEU 44 N -2.60 4.13 -0.45 -4.53 2.96 -1.26 -4.97 118.68 111.96 3hlb s LEU 44 Ca 0.18 0.50 0.09 0.00 -0.22 0.00 0.00 54.13 54.68 3hlb s LEU 44 Cb 0.18 -2.88 0.31 0.00 0.50 0.00 0.00 46.19 44.30 3hlb s LEU 44 CO 0.60 -0.51 0.71 -3.20 -1.32 0.00 0.00 176.35 172.63 3hlb n ASN 45 N 5.96 1.64 -4.69 3.68 5.15 -1.26 -3.66 115.26 122.07 3hlb n ASN 45 Ca 0.00 -3.09 -0.40 0.00 -0.60 0.00 0.00 54.58 50.50 3hlb n ASN 45 Cb 0.49 -0.62 -0.05 0.00 -0.53 0.00 0.00 39.78 39.06 3hlb n ASN 45 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3hlb s TYR 46 N -2.26 3.48 -0.25 1.20 5.04 -1.03 -5.01 117.35 118.53 3hlb s TYR 46 Ca 0.40 1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 56.07 3hlb s TYR 46 Cb 0.26 -2.77 0.14 0.00 0.35 0.00 0.00 41.96 39.93 3hlb s TYR 46 CO -0.09 -0.01 0.46 -0.08 -1.34 0.00 0.00 175.55 174.49 3hlb s THR 47 N 1.25 -0.74 -0.06 4.34 -1.32 -1.26 -1.33 115.64 116.52 3hlb s THR 47 Ca 0.33 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.84 3hlb s THR 47 Cb -0.16 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 3hlb s THR 47 CO 0.14 -0.04 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.23 3hlb s ARG 48 N 2.66 1.78 -0.06 7.08 1.81 0.11 -4.98 118.95 127.35 3hlb s ARG 48 Ca 0.10 -0.48 0.04 0.00 -1.72 0.00 0.00 55.73 53.66 3hlb s ARG 48 Cb -0.14 -1.48 -0.02 0.00 -0.45 0.00 0.00 34.95 32.86 3hlb s ARG 48 CO -0.17 0.09 -0.17 0.00 -0.68 0.00 0.00 175.30 174.38 3hlb s PHE 50 N -0.43 1.02 0.00 0.00 0.08 0.79 -4.99 117.98 114.46 3hlb s PHE 50 Ca 0.05 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.90 3hlb s PHE 50 Cb -0.12 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 3hlb s PHE 50 CO 0.02 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 3hlb n GLY 51 N 2.79 0.24 3.83 4.36 0.00 -1.26 -1.45 105.19 113.69 3hlb n GLY 51 Ca -0.14 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 3hlb n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb s ALA 52 N -1.66 3.74 -2.57 4.61 0.00 -0.06 -1.50 121.76 124.33 3hlb s ALA 52 Ca 0.00 -1.62 0.27 0.00 0.00 0.00 0.00 51.96 50.61 3hlb s ALA 52 Cb 0.00 -1.15 0.87 0.00 0.00 0.00 0.00 23.12 22.84 3hlb s ALA 52 CO 0.00 0.06 1.64 2.89 0.00 0.00 0.00 175.76 180.36 3hlb n ARG 53 N -1.30 1.80 -3.99 0.00 1.85 -0.48 -3.11 116.66 111.42 3hlb n ARG 53 Ca -0.03 -1.16 -0.09 0.00 -1.00 0.00 0.00 57.85 55.57 3hlb n ARG 53 Cb 0.59 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.49 3hlb n ARG 53 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3hlb s THR 54 N -1.98 0.00 -0.84 8.89 -4.23 -1.26 -1.39 115.64 114.83 3hlb s THR 54 Ca 0.36 -1.39 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 3hlb s THR 54 Cb 0.21 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.78 3hlb s THR 54 CO 0.32 0.00 0.60 1.33 -0.54 0.00 0.00 174.62 176.33 3hlb n VAL 55 N -0.40 0.00 -2.79 2.29 0.24 -1.26 -4.91 118.33 111.50 3hlb n VAL 55 Ca -0.02 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.34 61.53 3hlb n VAL 55 Cb 0.62 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 34.02 3hlb n VAL 55 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hlb s ARG 56 N -1.59 4.79 -0.09 7.34 3.52 -1.26 -4.98 118.95 126.68 3hlb s ARG 56 Ca 0.07 1.43 -0.17 0.00 -0.13 0.00 0.00 55.73 56.93 3hlb s ARG 56 Cb 0.08 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 3hlb s ARG 56 CO 0.32 0.50 0.43 1.03 -0.81 0.00 0.00 175.30 176.77 3hlb s ARG 57 N -1.05 4.22 1.17 5.12 0.52 -1.26 -4.75 118.95 122.92 3hlb s ARG 57 Ca 0.41 0.39 -0.20 0.00 -0.52 0.00 0.00 55.73 55.82 3hlb s ARG 57 Cb -0.25 -3.38 0.28 0.00 0.52 0.00 0.00 34.95 32.12 3hlb s ARG 57 CO 0.31 0.31 1.19 0.16 0.02 0.00 0.00 175.30 177.29 3hlb s ASP 58 N 0.13 1.26 0.38 0.23 3.84 -0.17 -4.78 116.67 117.56 3hlb s ASP 58 Ca 0.24 0.40 0.12 0.00 -0.00 0.00 0.00 52.55 53.30 3hlb s ASP 58 Cb -0.15 -0.48 0.91 0.00 -1.38 0.00 0.00 42.92 41.82 3hlb s ASP 58 CO 0.10 -3.89 1.87 1.05 -0.00 0.00 0.00 175.17 174.30 3hlb h GLU 59 N -2.43 0.57 0.00 2.11 9.09 -1.98 0.28 114.58 122.21 3hlb h GLU 59 Ca -0.43 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.95 3hlb h GLU 59 Cb 1.26 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 3hlb h GLU 59 CO 0.30 0.38 0.00 0.09 0.05 0.00 0.00 179.01 179.82 3hlb n ASN 60 N -4.55 0.00 -3.15 3.06 5.03 -1.26 -4.88 115.26 109.51 3hlb n ASN 60 Ca 0.18 -0.86 -0.19 0.00 0.87 0.00 0.00 54.58 54.57 3hlb n ASN 60 Cb 0.54 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.37 3hlb n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hlb n ASN 61 N -0.97 -5.07 -4.43 6.41 4.05 0.98 -5.04 115.26 111.18 3hlb n ASN 61 Ca 0.19 -0.48 -0.22 0.00 0.45 0.00 0.00 54.58 54.51 3hlb n ASN 61 Cb 0.08 -4.42 -0.10 0.00 1.23 0.00 0.00 39.78 36.58 3hlb n ASN 61 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3hlb s GLN 62 N -5.95 1.57 -0.44 1.20 -1.52 -1.26 -4.87 119.66 108.41 3hlb s GLN 62 Ca 0.41 -1.72 -0.15 0.00 -1.95 0.00 0.00 55.36 51.95 3hlb s GLN 62 Cb -0.18 -1.54 0.05 0.00 -0.22 0.00 0.00 33.01 31.12 3hlb s GLN 62 CO 0.63 0.26 0.33 -0.51 -0.25 0.00 0.00 175.29 175.76 3hlb s LEU 63 N -3.45 5.32 0.34 2.90 1.43 -1.26 -1.00 118.68 122.95 3hlb s LEU 63 Ca 0.28 -1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 51.95 3hlb s LEU 63 Cb -0.03 -2.15 -0.11 0.00 0.03 0.00 0.00 46.19 43.94 3hlb s LEU 63 CO 0.12 -0.54 1.38 -2.16 0.23 0.00 0.00 176.35 175.38 3hlb s PRO 64 N 1.64 4.27 0.30 1.29 0.04 -1.26 -4.84 135.00 136.44 3hlb s PRO 64 Ca 0.04 2.34 -0.24 0.00 0.04 0.00 0.00 61.00 63.18 3hlb s PRO 64 Cb -0.22 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 3hlb s PRO 64 CO 0.08 -0.32 0.88 -1.25 0.04 0.00 0.00 177.00 176.43 3hlb s PRO 65 N -1.78 4.45 0.32 0.56 0.04 -1.26 -1.38 135.00 135.95 3hlb s PRO 65 Ca 0.51 1.16 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 3hlb s PRO 65 Cb -0.42 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 3hlb s PRO 65 CO 0.55 0.28 1.37 -0.51 0.04 0.00 0.00 177.00 178.74 3hlb s LEU 66 N -2.15 4.40 0.24 -3.56 1.43 -0.56 -4.40 118.68 114.07 3hlb s LEU 66 Ca 0.49 2.74 -0.03 0.00 -1.03 0.00 0.00 54.13 56.31 3hlb s LEU 66 Cb -0.17 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 3hlb s LEU 66 CO 0.22 -0.63 0.25 0.00 0.23 0.00 0.00 176.35 176.42 3hlb s GLN 67 N -1.48 1.40 0.55 1.70 -2.07 -1.26 -4.64 119.66 113.87 3hlb s GLN 67 Ca 0.52 -1.61 0.22 0.00 -1.82 0.00 0.00 55.36 52.67 3hlb s GLN 67 Cb -0.41 0.33 1.51 0.00 -1.09 0.00 0.00 33.01 33.35 3hlb s GLN 67 CO 0.52 -0.51 2.19 -0.39 -1.32 0.00 0.00 175.29 175.78 3hlb h VAL 68 N 2.44 0.79 -0.30 3.63 -1.51 -1.97 -1.94 116.25 117.40 3hlb h VAL 68 Ca -0.32 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3hlb h VAL 68 Cb 1.25 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3hlb h VAL 68 CO 0.46 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 175.91 3hlb n ASP 69 N -4.21 3.03 -4.67 4.19 5.75 -1.26 -0.96 116.55 118.41 3hlb n ASP 69 Ca -0.03 -1.88 -0.43 0.00 -0.01 0.00 0.00 54.79 52.44 3hlb n ASP 69 Cb 0.10 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 3hlb n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3hlb n THR 70 N 1.10 0.64 -1.80 2.12 -1.04 -0.73 -4.55 114.28 110.01 3hlb n THR 70 Ca 0.15 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 3hlb n THR 70 Cb 0.50 -2.21 -0.03 0.00 -1.82 0.00 0.00 70.33 66.77 3hlb n THR 70 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hlb s PRO 71 N 3.92 4.16 0.05 -2.82 0.02 -1.26 -4.02 135.00 135.05 3hlb s PRO 71 Ca 0.88 2.51 0.06 0.00 0.02 0.00 0.00 61.00 64.46 3hlb s PRO 71 Cb -0.48 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.60 3hlb s PRO 71 CO 0.42 -0.76 -0.17 0.00 -0.33 0.00 0.00 177.00 176.15 3hlb s ARG 73 N -1.21 3.92 -0.01 0.00 3.52 -1.26 -0.79 118.95 123.12 3hlb s ARG 73 Ca 0.04 1.95 -0.03 0.00 -0.13 0.00 0.00 55.73 57.56 3hlb s ARG 73 Cb -0.08 -4.04 -0.28 0.00 -1.56 0.00 0.00 34.95 28.99 3hlb s ARG 73 CO 0.02 -1.15 0.82 -0.07 -0.81 0.00 0.00 175.30 174.11 3hlb h LEU 74 N 11.27 0.40 0.00 -0.88 3.38 -1.79 -3.45 115.31 124.24 3hlb h LEU 74 Ca -0.37 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3hlb h LEU 74 Cb 1.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3hlb h LEU 74 CO 0.98 1.48 0.00 0.00 0.09 0.00 0.00 178.44 180.98 3hlb n ALA 75 N -2.69 0.00 0.06 1.53 0.00 -1.26 -2.39 120.51 115.76 3hlb n ALA 75 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.29 3hlb n ALA 75 Cb 1.05 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.63 3hlb n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hlb n SER 76 N 2.38 0.12 0.22 0.00 2.88 -1.26 -0.22 113.62 117.73 3hlb n SER 76 Ca 0.00 0.55 0.15 0.00 -1.33 0.00 0.00 58.87 58.25 3hlb n SER 76 Cb 0.00 -0.57 0.72 0.00 -0.75 0.00 0.00 64.21 63.61 3hlb n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hlb h ALA 77 N 2.02 1.00 0.00 -1.46 0.00 -1.28 -2.38 119.26 117.16 3hlb h ALA 77 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hlb h ALA 77 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hlb h ALA 77 CO 0.00 0.00 -0.03 1.15 0.00 0.00 0.00 179.25 180.37 3hlb h THR 78 N 0.00 0.17 -0.72 0.00 2.02 -0.80 -3.08 112.91 110.50 3hlb h THR 78 Ca 0.00 -0.27 0.10 0.00 0.77 0.00 0.00 66.41 67.00 3hlb h THR 78 Cb 0.23 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 3hlb h THR 78 CO 0.00 0.03 0.47 0.11 0.37 0.00 0.00 175.52 176.50 3hlb h LYS 79 N 0.00 0.58 0.15 6.66 1.57 -1.58 -1.75 116.57 122.20 3hlb h LYS 79 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hlb h LYS 79 Cb 0.22 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3hlb h LYS 79 CO 0.00 0.39 -0.10 1.25 -0.57 0.00 0.00 179.45 180.42 3hlb h LEU 80 N 0.60 -0.24 -0.90 2.94 5.85 -1.77 -0.83 115.31 120.96 3hlb h LEU 80 Ca 0.33 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.11 3hlb h LEU 80 Cb 0.49 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 3hlb h LEU 80 CO -0.11 -0.16 0.58 -0.07 -0.34 0.00 0.00 178.44 178.34 3hlb h LEU 81 N -0.24 0.96 -0.81 2.25 3.38 -1.53 0.00 115.31 119.32 3hlb h LEU 81 Ca -0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3hlb h LEU 81 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3hlb h LEU 81 CO 0.01 0.65 -0.47 0.74 0.09 0.00 0.00 178.44 179.46 3hlb h THR 82 N 1.11 1.33 -0.34 0.22 2.02 -1.22 -1.53 112.91 114.50 3hlb h THR 82 Ca 0.36 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 3hlb h THR 82 Cb 0.03 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3hlb h THR 82 CO -0.13 0.50 0.04 0.74 0.37 0.00 0.00 175.52 177.04 3hlb h THR 83 N 0.24 1.24 0.12 3.16 2.02 -0.33 -1.12 112.91 118.24 3hlb h THR 83 Ca 0.01 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.34 3hlb h THR 83 Cb 0.92 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 3hlb h THR 83 CO 0.08 0.29 -0.44 0.40 0.37 0.00 0.00 175.52 176.22 3hlb h ILE 84 N 0.40 0.13 -0.61 3.11 1.08 -0.83 -0.95 117.51 119.84 3hlb h ILE 84 Ca 0.10 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.69 3hlb h ILE 84 Cb 0.38 0.13 -0.12 0.00 -3.07 0.00 0.00 36.82 34.15 3hlb h ILE 84 CO 0.01 0.00 -0.20 0.24 -0.69 0.00 0.00 178.15 177.51 3hlb h MET 85 N -0.67 -0.04 -0.79 2.37 2.86 -1.16 0.87 114.93 118.37 3hlb h MET 85 Ca 0.02 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3hlb h MET 85 Cb 0.70 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 3hlb h MET 85 CO -0.25 -0.03 0.52 0.00 1.06 0.00 0.00 176.91 178.20 3hlb h ALA 86 N 1.47 1.00 -0.22 6.32 0.00 -0.92 -2.37 119.26 124.55 3hlb h ALA 86 Ca 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3hlb h ALA 86 Cb 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hlb h ALA 86 CO -0.65 0.39 -0.23 -0.07 0.00 0.00 0.00 179.25 178.69 3hlb h LEU 87 N 1.05 0.39 -1.05 0.00 3.38 0.40 -2.25 115.31 117.23 3hlb h LEU 87 Ca 0.29 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3hlb h LEU 87 Cb -0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 3hlb h LEU 87 CO -0.07 0.63 0.64 1.56 0.09 0.00 0.00 178.44 181.29 3hlb h GLN 88 N 0.35 1.19 -0.35 1.13 4.20 -0.42 -1.97 115.11 119.25 3hlb h GLN 88 Ca 0.06 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 3hlb h GLN 88 Cb 0.60 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3hlb h GLN 88 CO 0.04 0.79 -0.12 0.00 -0.67 0.00 0.00 178.83 178.87 3hlb h MET 90 N 0.55 0.55 -0.13 0.00 1.85 -1.15 -1.56 114.93 115.03 3hlb h MET 90 Ca 0.10 -0.30 -0.05 0.00 -0.61 0.00 0.00 59.70 58.85 3hlb h MET 90 Cb 0.53 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.56 3hlb h MET 90 CO 0.03 0.89 -0.12 0.93 -0.40 0.00 0.00 176.91 178.24 3hlb h GLU 91 N 0.44 0.20 -0.34 0.39 5.08 -1.18 -2.85 114.58 116.33 3hlb h GLU 91 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hlb h GLU 91 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3hlb h GLU 91 CO 0.09 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.97 3hlb n ARG 92 N -4.29 2.06 -1.51 2.33 1.74 -1.03 -4.94 116.66 111.02 3hlb n ARG 92 Ca -0.01 -1.62 -0.08 0.00 -0.77 0.00 0.00 57.85 55.37 3hlb n ARG 92 Cb 0.25 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 3hlb n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hlb n GLY 93 N 1.27 0.69 0.07 -0.13 0.00 -1.05 -4.90 105.19 101.14 3hlb n GLY 93 Ca 0.17 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 3hlb n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlb h LEU 94 N 0.00 0.00 -8.19 0.99 3.38 -1.54 -3.48 115.31 106.48 3hlb h LEU 94 Ca -0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 3hlb h LEU 94 Cb 0.70 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 3hlb h LEU 94 CO 0.23 0.99 -0.64 0.68 0.09 0.00 0.00 178.44 179.79 3hlb s VAL 95 N -2.66 0.20 0.15 1.22 -7.23 -1.22 -5.00 120.40 105.87 3hlb s VAL 95 Ca -0.02 -1.73 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 3hlb s VAL 95 Cb 0.09 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3hlb s VAL 95 CO 0.82 -0.93 -0.23 -0.62 -0.31 0.00 0.00 175.10 173.84 3hlb s ASP 96 N -2.92 3.57 0.20 4.85 3.68 -1.26 -4.31 116.67 120.47 3hlb s ASP 96 Ca 0.08 -0.72 -0.08 0.00 2.13 0.00 0.00 52.55 53.95 3hlb s ASP 96 Cb 0.08 -0.35 0.12 0.00 -1.45 0.00 0.00 42.92 41.31 3hlb s ASP 96 CO -0.10 0.16 1.70 -0.07 0.13 0.00 0.00 175.17 176.99 3hlb h LEU 97 N 3.57 1.06 -2.47 -1.34 3.38 -1.96 -3.05 115.31 114.50 3hlb h LEU 97 Ca -0.49 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3hlb h LEU 97 Cb 1.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hlb h LEU 97 CO 0.44 1.05 0.00 0.47 0.09 0.00 0.00 178.44 180.49 3hlb n ASP 98 N -4.21 3.49 -4.77 -0.43 9.92 -1.26 -1.04 116.55 118.25 3hlb n ASP 98 Ca 0.04 -1.97 -0.39 0.00 -0.53 0.00 0.00 54.79 51.95 3hlb n ASP 98 Cb 0.29 -0.30 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 3hlb n ASP 98 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 3hlb s GLU 99 N -1.27 4.05 0.37 -1.24 2.12 -1.15 -4.90 118.70 116.68 3hlb s GLU 99 Ca 0.39 1.98 -0.27 0.00 0.36 0.00 0.00 54.97 57.43 3hlb s GLU 99 Cb 0.22 -2.74 -0.09 0.00 0.26 0.00 0.00 34.13 31.78 3hlb s GLU 99 CO 0.30 -0.37 1.21 0.99 -0.54 0.00 0.00 175.26 176.84 3hlb s THR 100 N -1.33 3.04 -1.64 -1.70 2.01 -1.26 -3.84 115.64 110.91 3hlb s THR 100 Ca 0.56 0.94 0.30 0.00 0.31 0.00 0.00 61.69 63.80 3hlb s THR 100 Cb -0.34 -3.56 0.54 0.00 0.01 0.00 0.00 72.50 69.16 3hlb s THR 100 CO 0.43 0.14 1.97 0.55 -0.69 0.00 0.00 174.62 177.03 3hlb n VAL 101 N 0.39 0.00 0.19 3.82 3.14 0.24 -4.11 118.33 121.99 3hlb n VAL 101 Ca 0.03 -0.04 0.02 0.00 -2.96 0.00 0.00 64.34 61.39 3hlb n VAL 101 Cb 0.45 -0.27 0.10 0.00 -1.06 0.00 0.00 33.84 33.06 3hlb n VAL 101 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3hlb n ASP 102 N -1.05 0.00 -0.05 6.55 3.85 -1.26 0.50 116.55 125.09 3hlb n ASP 102 Ca 0.16 0.34 -0.04 0.00 -0.71 0.00 0.00 54.79 54.54 3hlb n ASP 102 Cb 0.24 -0.38 -0.04 0.00 -1.35 0.00 0.00 41.12 39.60 3hlb n ASP 102 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 3hlb h ARG 103 N 0.00 -0.01 0.05 0.11 2.43 -1.99 -3.30 114.38 111.67 3hlb h ARG 103 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 3hlb h ARG 103 Cb 0.06 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3hlb h ARG 103 CO 0.00 0.29 -1.42 -0.07 -1.51 0.00 0.00 179.97 177.26 3hlb h LEU 104 N -1.00 0.17 -5.11 3.80 -0.00 -1.76 -3.39 115.31 108.02 3hlb h LEU 104 Ca -0.00 -0.24 -0.58 0.00 -0.00 0.00 0.00 57.88 57.06 3hlb h LEU 104 Cb 0.30 -0.06 -0.42 0.00 -0.00 0.00 0.00 40.66 40.49 3hlb h LEU 104 CO 0.00 1.20 -0.72 0.18 -0.00 0.00 0.00 178.44 179.11 3hlb n LEU 105 N -3.32 4.24 0.13 1.67 4.77 0.18 -4.85 117.00 119.83 3hlb n LEU 105 Ca -0.12 -5.46 0.04 0.00 -0.03 0.00 0.00 56.01 50.44 3hlb n LEU 105 Cb 1.01 -0.42 0.47 0.00 -2.33 0.00 0.00 43.42 42.15 3hlb n LEU 105 CO 0.48 2.30 1.00 1.55 -1.33 0.00 0.00 177.39 181.39 3hlb h PRO 106 N 2.87 0.23 -0.72 3.23 0.13 -1.71 -1.40 132.00 134.63 3hlb h PRO 106 Ca 0.17 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 3hlb h PRO 106 Cb 0.67 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 3hlb h PRO 106 CO 0.80 0.27 0.48 0.38 -0.23 0.00 0.00 178.00 179.70 3hlb h ASP 107 N 0.23 0.82 -0.24 1.44 3.04 -1.91 -1.19 116.42 118.61 3hlb h ASP 107 Ca 0.06 -0.02 -0.16 0.00 -3.24 0.00 0.00 57.03 53.66 3hlb h ASP 107 Cb 0.18 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 3hlb h ASP 107 CO 0.00 0.59 -0.49 0.25 -2.04 0.00 0.00 179.24 177.55 3hlb h LEU 108 N 0.97 0.85 -1.21 0.15 5.85 -1.68 -3.26 115.31 116.97 3hlb h LEU 108 Ca 0.27 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.46 3hlb h LEU 108 Cb -0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 3hlb h LEU 108 CO -0.06 1.24 0.54 0.28 -0.34 0.00 0.00 178.44 180.10 3hlb h SER 109 N 0.49 0.90 0.12 1.25 0.02 -0.81 -2.38 113.55 113.14 3hlb h SER 109 Ca 0.01 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3hlb h SER 109 Cb 1.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3hlb h SER 109 CO 0.11 0.64 -0.34 0.00 -1.14 0.00 0.00 176.83 176.10 3hlb h ALA 110 N 1.51 1.14 -2.36 3.77 0.00 -1.30 -3.46 119.26 118.55 3hlb h ALA 110 Ca 0.31 -0.37 -0.58 0.00 0.00 0.00 0.00 54.91 54.27 3hlb h ALA 110 Cb -0.04 -0.10 0.12 0.00 0.00 0.00 0.00 17.79 17.77 3hlb h ALA 110 CO -0.08 0.56 0.31 -1.33 0.00 0.00 0.00 179.25 178.71 3hlb n MET 111 N -4.08 1.70 -1.98 0.00 2.00 -0.90 -4.97 117.12 108.90 3hlb n MET 111 Ca -0.01 0.60 -0.22 0.00 0.00 0.00 0.00 57.70 58.07 3hlb n MET 111 Cb 0.44 -2.13 0.13 0.00 0.00 0.00 0.00 33.22 31.66 3hlb n MET 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 3hlb n PRO 112 N 0.45 -0.47 -4.93 0.03 -0.04 -1.26 -4.62 135.00 124.17 3hlb n PRO 112 Ca 0.07 -2.06 -0.33 0.00 -0.04 0.00 0.00 63.50 61.15 3hlb n PRO 112 Cb 0.36 -0.82 -0.15 0.00 -0.04 0.00 0.00 33.50 32.85 3hlb n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hlb s VAL 113 N -2.95 2.74 -0.54 0.52 0.11 0.75 -2.77 120.40 118.26 3hlb s VAL 113 Ca 0.59 -0.78 -0.28 0.00 -2.93 0.00 0.00 61.98 58.58 3hlb s VAL 113 Cb -0.03 -2.12 0.02 0.00 -1.53 0.00 0.00 36.38 32.73 3hlb s VAL 113 CO 0.40 0.54 1.29 -0.22 -3.33 0.00 0.00 175.10 173.79 3hlb s LEU 114 N 0.23 3.47 -0.04 2.54 2.96 0.14 -2.06 118.68 125.94 3hlb s LEU 114 Ca -0.11 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 53.88 3hlb s LEU 114 Cb -0.16 -3.23 -0.24 0.00 0.50 0.00 0.00 46.19 43.06 3hlb s LEU 114 CO 0.06 -1.53 1.03 -0.08 -1.32 0.00 0.00 176.35 174.52 3hlb h GLU 115 N 10.18 0.25 0.00 1.98 4.81 -1.41 -3.43 114.58 126.96 3hlb h GLU 115 Ca -0.26 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3hlb h GLU 115 Cb 1.08 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3hlb h GLU 115 CO 1.16 1.00 0.00 0.41 -0.73 0.00 0.00 179.01 180.86 3hlb n GLY 116 N 1.12 -0.68 3.12 1.92 0.00 -1.24 -5.04 105.19 104.38 3hlb n GLY 116 Ca -0.10 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 3hlb n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hlb s PHE 117 N -4.00 0.75 0.30 1.61 0.08 -1.26 -1.77 117.98 113.70 3hlb s PHE 117 Ca 0.00 -0.78 -0.05 0.00 0.12 0.00 0.00 56.93 56.22 3hlb s PHE 117 Cb 0.00 -0.45 0.07 0.00 -0.57 0.00 0.00 43.02 42.07 3hlb s PHE 117 CO 0.00 -0.16 0.33 -0.25 -0.10 0.00 0.00 175.22 175.05 3hlb n ASP 118 N 0.53 -0.65 -0.08 1.36 9.92 -0.76 -4.88 116.55 121.98 3hlb n ASP 118 Ca -0.16 -0.90 -0.14 0.00 -0.53 0.00 0.00 54.79 53.06 3hlb n ASP 118 Cb 0.59 -0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.74 3hlb n ASP 118 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3hlb h ASP 119 N -0.99 0.77 0.69 -2.24 5.19 -2.02 -3.13 116.42 114.68 3hlb h ASP 119 Ca -0.12 -0.50 0.00 0.00 -0.62 0.00 0.00 57.03 55.79 3hlb h ASP 119 Cb 0.34 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.63 3hlb h ASP 119 CO 0.08 1.12 0.00 0.00 -3.12 0.00 0.00 179.24 177.32 3hlb n ALA 120 N -2.51 1.85 -0.34 3.45 0.00 -1.26 -4.91 120.51 116.79 3hlb n ALA 120 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3hlb n ALA 120 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3hlb n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hlb n GLY 121 N 0.41 0.81 3.78 0.00 0.00 -1.18 -5.07 105.19 103.93 3hlb n GLY 121 Ca 0.04 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 3hlb n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlb s ASN 122 N -2.20 7.37 0.07 1.61 0.01 -1.26 -4.66 114.94 115.88 3hlb s ASN 122 Ca 0.00 1.82 -0.30 0.00 -0.71 0.00 0.00 52.86 53.67 3hlb s ASN 122 Cb 0.00 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 3hlb s ASN 122 CO 0.00 -0.02 1.18 0.00 -1.51 0.00 0.00 177.10 176.75 3hlb s ALA 123 N -1.53 3.38 -0.55 0.60 0.00 -1.26 -1.84 121.76 120.56 3hlb s ALA 123 Ca 0.48 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 3hlb s ALA 123 Cb -0.20 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.60 3hlb s ALA 123 CO 0.25 -0.40 0.55 1.03 0.00 0.00 0.00 175.76 177.19 3hlb s ARG 124 N 0.87 3.01 0.36 0.00 0.52 -0.73 -4.98 118.95 118.00 3hlb s ARG 124 Ca 0.57 -1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 54.22 3hlb s ARG 124 Cb -0.29 -4.26 -0.05 0.00 0.52 0.00 0.00 34.95 30.87 3hlb s ARG 124 CO 0.30 -1.35 0.63 -0.51 0.02 0.00 0.00 175.30 174.38 3hlb s LEU 125 N 1.97 3.93 -0.11 2.53 1.02 -1.26 -1.06 118.68 125.70 3hlb s LEU 125 Ca 0.06 0.75 -0.25 0.00 0.02 0.00 0.00 54.13 54.71 3hlb s LEU 125 Cb -0.27 -3.61 0.06 0.00 0.02 0.00 0.00 46.19 42.39 3hlb s LEU 125 CO 0.05 -0.32 0.60 -0.60 0.02 0.00 0.00 176.35 176.09 3hlb s ARG 126 N -4.00 0.87 0.44 1.70 3.52 -0.87 -4.90 118.95 115.71 3hlb s ARG 126 Ca 0.45 0.40 -0.24 0.00 -0.13 0.00 0.00 55.73 56.21 3hlb s ARG 126 Cb -0.10 0.41 -0.08 0.00 -1.56 0.00 0.00 34.95 33.62 3hlb s ARG 126 CO 0.35 -0.22 1.18 -2.00 -0.81 0.00 0.00 175.30 173.79 3hlb s GLU 127 N -0.66 3.87 0.15 5.12 2.12 -1.26 -0.18 118.70 127.86 3hlb s GLU 127 Ca -0.07 1.82 -0.31 0.00 0.36 0.00 0.00 54.97 56.77 3hlb s GLU 127 Cb -0.02 -2.52 -0.09 0.00 0.26 0.00 0.00 34.13 31.76 3hlb s GLU 127 CO 0.06 -0.47 1.40 0.50 -0.54 0.00 0.00 175.26 176.20 3hlb s ARG 128 N -2.53 4.32 -0.38 4.30 3.52 -1.26 -4.77 118.95 122.14 3hlb s ARG 128 Ca 0.61 2.13 -0.16 0.00 -0.13 0.00 0.00 55.73 58.18 3hlb s ARG 128 Cb -0.30 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3hlb s ARG 128 CO 0.37 -0.42 0.37 1.03 -0.81 0.00 0.00 175.30 175.84 3hlb s ARG 129 N 0.69 3.30 0.00 5.12 0.52 -1.26 -4.91 118.95 122.41 3hlb s ARG 129 Ca 0.63 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 3hlb s ARG 129 Cb -0.38 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.20 3hlb s ARG 129 CO 0.33 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.39 3hlb n GLY 130 N 5.05 0.10 3.92 -3.53 0.00 -1.26 -4.42 105.19 105.06 3hlb n GLY 130 Ca -0.09 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 3hlb n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlb s LYS 131 N -3.35 3.47 -0.02 1.61 -0.14 -1.26 -4.73 119.74 115.32 3hlb s LYS 131 Ca 0.00 -0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 53.99 3hlb s LYS 131 Cb 0.00 -2.97 -0.05 0.00 -1.68 0.00 0.00 37.83 33.13 3hlb s LYS 131 CO 0.00 0.54 0.55 0.42 -0.76 0.00 0.00 175.35 176.11 3hlb s ILE 132 N -1.63 4.97 0.31 2.17 1.01 -1.26 -4.83 121.20 121.94 3hlb s ILE 132 Ca 0.36 1.15 0.08 0.00 0.00 0.00 0.00 60.65 62.24 3hlb s ILE 132 Cb -0.12 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 3hlb s ILE 132 CO 0.28 0.42 -0.08 0.42 0.00 0.00 0.00 174.94 175.98 3hlb s THR 133 N -0.17 1.94 0.47 2.92 -4.23 -1.26 -0.60 115.64 114.72 3hlb s THR 133 Ca 0.29 -2.17 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 3hlb s THR 133 Cb -0.18 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.40 3hlb s THR 133 CO 0.16 -0.26 2.11 0.25 -0.54 0.00 0.00 174.62 176.33 3hlb h LEU 134 N 2.16 0.20 -1.00 4.79 7.12 -1.60 -1.00 115.31 125.98 3hlb h LEU 134 Ca -0.41 -0.01 -0.05 0.00 0.13 0.00 0.00 57.88 57.55 3hlb h LEU 134 Cb 1.24 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 3hlb h LEU 134 CO 0.68 0.15 0.18 -0.09 -0.13 0.00 0.00 178.44 179.24 3hlb h ARG 135 N 0.24 0.90 -0.58 1.25 2.43 -1.40 -2.29 114.38 114.94 3hlb h ARG 135 Ca 0.06 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 3hlb h ARG 135 Cb -0.01 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3hlb h ARG 135 CO -0.01 0.78 0.05 0.45 -1.51 0.00 0.00 179.97 179.73 3hlb h HIS 136 N 0.88 1.03 0.53 2.20 3.86 -1.45 -2.20 115.15 120.00 3hlb h HIS 136 Ca 0.20 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3hlb h HIS 136 Cb 0.26 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.45 3hlb h HIS 136 CO 0.02 0.90 -0.26 -0.07 0.86 0.00 0.00 177.93 179.38 3hlb h LEU 137 N 0.90 -0.60 -2.33 2.43 3.38 -1.29 0.16 115.31 117.96 3hlb h LEU 137 Ca 0.18 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hlb h LEU 137 Cb 0.46 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hlb h LEU 137 CO 0.02 -0.32 -0.01 -0.07 0.09 0.00 0.00 178.44 178.14 3hlb h LEU 138 N -0.87 0.00 -2.90 1.67 3.38 -1.41 -1.74 115.31 113.44 3hlb h LEU 138 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hlb h LEU 138 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hlb h LEU 138 CO 0.12 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.01 3hlb n THR 139 N -3.16 1.27 -4.08 0.22 -2.24 -0.83 -3.94 114.28 101.52 3hlb n THR 139 Ca -0.02 -1.09 -0.31 0.00 -2.27 0.00 0.00 64.05 60.37 3hlb n THR 139 Cb 0.17 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 3hlb n THR 139 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hlb n HIS 140 N 1.20 -1.71 -1.33 4.78 8.25 -0.65 -4.86 115.22 120.88 3hlb n HIS 140 Ca 0.22 0.77 0.07 0.00 -0.26 0.00 0.00 57.72 58.53 3hlb n HIS 140 Cb 0.66 -3.37 0.10 0.00 1.12 0.00 0.00 29.99 28.50 3hlb n HIS 140 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3hlb n THR 141 N -4.42 1.36 0.24 1.59 -1.04 0.52 -1.48 114.28 111.05 3hlb n THR 141 Ca -0.12 -1.63 0.13 0.00 -2.04 0.00 0.00 64.05 60.38 3hlb n THR 141 Cb 0.59 -0.03 0.53 0.00 -1.82 0.00 0.00 70.33 69.60 3hlb n THR 141 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3hlb h SER 142 N 0.00 0.00 0.00 8.00 4.64 -1.75 0.31 113.55 124.76 3hlb h SER 142 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hlb h SER 142 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3hlb h SER 142 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 3hlb n GLY 143 N 0.15 2.60 3.85 -0.77 0.00 -1.26 -3.32 105.19 106.44 3hlb n GLY 143 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3hlb n GLY 143 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3hlb s LEU 144 N 0.00 4.31 0.00 0.99 0.05 -1.26 -1.50 118.68 121.27 3hlb s LEU 144 Ca 0.00 1.08 0.02 0.00 0.05 0.00 0.00 54.13 55.28 3hlb s LEU 144 Cb 0.00 -3.35 -0.01 0.00 -2.05 0.00 0.00 46.19 40.78 3hlb s LEU 144 CO 0.00 0.07 0.06 -0.24 -0.55 0.00 0.00 176.35 175.70 3hlb n SER 145 N 0.67 2.08 -4.92 1.48 2.88 -1.26 -3.81 113.62 110.74 3hlb n SER 145 Ca -0.04 -2.77 -0.27 0.00 -1.33 0.00 0.00 58.87 54.46 3hlb n SER 145 Cb 0.52 0.58 -0.02 0.00 -0.75 0.00 0.00 64.21 64.54 3hlb n SER 145 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hlb s TYR 146 N -2.64 3.50 0.09 0.66 2.02 -1.06 -4.12 117.35 115.80 3hlb s TYR 146 Ca 0.09 0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 57.15 3hlb s TYR 146 Cb 0.00 -2.07 -0.12 0.00 -0.40 0.00 0.00 41.96 39.38 3hlb s TYR 146 CO 0.06 0.08 1.68 0.28 -1.57 0.00 0.00 175.55 176.09 3hlb h VAL 147 N 0.97 1.08 0.00 0.71 2.07 -1.93 -3.08 116.25 116.07 3hlb h VAL 147 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3hlb h VAL 147 Cb 1.20 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3hlb h VAL 147 CO 0.64 0.07 0.00 2.19 0.02 0.00 0.00 177.57 180.49 3hlb h PHE 148 N 0.06 0.00 -0.13 1.57 -0.00 -1.96 -3.23 116.94 113.25 3hlb h PHE 148 Ca 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.89 3hlb h PHE 148 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.03 3hlb h PHE 148 CO -0.05 0.00 -0.36 -0.07 -0.00 0.00 0.00 178.31 177.83 3hlb h LEU 149 N 0.00 0.54 -9.30 2.10 3.38 -1.94 -3.45 115.31 106.65 3hlb h LEU 149 Ca 0.00 -0.59 -0.59 0.00 0.09 0.00 0.00 57.88 56.79 3hlb h LEU 149 Cb 0.77 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 3hlb h LEU 149 CO 0.00 1.03 -0.33 -2.28 0.09 0.00 0.00 178.44 176.95 3hlb s HIS 150 N -3.87 3.46 0.28 1.13 2.46 -1.20 -4.99 115.29 112.55 3hlb s HIS 150 Ca -0.13 0.58 0.25 0.00 0.47 0.00 0.00 55.06 56.23 3hlb s HIS 150 Cb 0.05 -2.33 1.15 0.00 -0.13 0.00 0.00 32.58 31.32 3hlb s HIS 150 CO 0.80 0.24 1.94 -1.35 -2.47 0.00 0.00 174.74 173.89 3hlb h PRO 151 N 6.69 0.00 -0.26 2.88 0.11 -1.86 -0.68 132.00 138.87 3hlb h PRO 151 Ca -0.41 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 3hlb h PRO 151 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hlb h PRO 151 CO 0.76 0.19 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.45 3hlb h LEU 152 N 0.00 0.65 -0.98 2.35 3.38 -1.94 -1.96 115.31 116.82 3hlb h LEU 152 Ca -0.00 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 3hlb h LEU 152 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hlb h LEU 152 CO 0.03 0.97 -0.45 -0.07 0.09 0.00 0.00 178.44 179.01 3hlb h LEU 153 N 0.34 0.14 0.53 1.67 3.38 -1.80 -0.22 115.31 119.36 3hlb h LEU 153 Ca 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hlb h LEU 153 Cb 0.77 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3hlb h LEU 153 CO 0.06 0.58 -0.39 0.03 0.09 0.00 0.00 178.44 178.80 3hlb h ARG 154 N 0.11 -0.86 -0.76 1.13 2.47 -1.04 -0.34 114.38 115.10 3hlb h ARG 154 Ca 0.01 0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 3hlb h ARG 154 Cb 0.84 0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 3hlb h ARG 154 CO 0.06 -0.57 0.32 1.49 0.56 0.00 0.00 179.97 181.83 3hlb h GLU 155 N -0.89 1.12 -0.91 0.04 4.81 -1.30 0.48 114.58 117.93 3hlb h GLU 155 Ca -0.06 -0.19 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 3hlb h GLU 155 Cb 0.75 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 3hlb h GLU 155 CO 0.02 0.91 0.57 -0.92 -0.73 0.00 0.00 179.01 178.86 3hlb h TYR 156 N 1.09 1.06 -0.14 0.92 5.03 -0.94 0.27 116.97 124.25 3hlb h TYR 156 Ca 0.26 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.56 3hlb h TYR 156 Cb 0.19 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 3hlb h TYR 156 CO 0.02 0.53 -0.05 1.98 -1.32 0.00 0.00 178.16 179.31 3hlb h MET 157 N 1.03 0.29 -0.81 1.82 4.05 -0.60 -2.98 114.93 117.71 3hlb h MET 157 Ca 0.40 -0.12 0.16 0.00 -0.28 0.00 0.00 59.70 59.86 3hlb h MET 157 Cb 0.20 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 30.89 3hlb h MET 157 CO -0.18 0.60 0.37 0.00 0.23 0.00 0.00 176.91 177.92 3hlb h ALA 158 N 0.68 1.21 0.00 0.39 0.00 0.07 0.20 119.26 121.81 3hlb h ALA 158 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hlb h ALA 158 Cb 0.50 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hlb h ALA 158 CO 0.02 -0.19 -0.04 1.96 0.00 0.00 0.00 179.25 181.00 3hlb h GLN 159 N 0.50 0.00 -1.42 0.00 1.08 -0.47 -3.47 115.11 111.34 3hlb h GLN 159 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 3hlb h GLN 159 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 3hlb h GLN 159 CO -0.41 0.04 0.00 0.41 -0.95 0.00 0.00 178.83 177.92 3hlb n GLY 160 N -0.53 0.61 0.01 3.46 0.00 0.69 -5.00 105.19 104.44 3hlb n GLY 160 Ca -0.01 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.66 3hlb n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hlb n HIS 161 N -1.24 0.10 0.05 1.61 8.25 -1.15 -4.27 115.22 118.57 3hlb n HIS 161 Ca 0.00 0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 3hlb n HIS 161 Cb 0.42 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 3hlb n HIS 161 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hlb h LEU 162 N 0.00 0.00 -2.11 2.41 3.38 -1.87 -3.35 115.31 113.78 3hlb h LEU 162 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3hlb h LEU 162 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3hlb h LEU 162 CO 0.00 0.63 0.32 0.06 0.09 0.00 0.00 178.44 179.54 3hlb h GLN 163 N 0.00 0.00 0.00 1.13 3.07 -1.94 -0.09 115.11 117.28 3hlb h GLN 163 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 3hlb h GLN 163 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.15 3hlb h GLN 163 CO 0.06 0.00 0.00 0.43 0.09 0.00 0.00 178.83 179.41 3hlb n SER 164 N -3.52 0.00 -0.21 0.06 7.64 -1.26 -3.60 113.62 112.74 3hlb n SER 164 Ca 0.03 -0.39 -0.03 0.00 1.01 0.00 0.00 58.87 59.49 3hlb n SER 164 Cb 0.45 -0.18 0.07 0.00 -1.01 0.00 0.00 64.21 63.54 3hlb n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hlb h ALA 165 N 3.49 0.79 -0.98 -0.43 0.00 -1.27 -2.41 119.26 118.45 3hlb h ALA 165 Ca 0.00 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.13 3hlb h ALA 165 Cb 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3hlb h ALA 165 CO 0.00 0.03 0.62 0.93 0.00 0.00 0.00 179.25 180.83 3hlb h GLU 166 N 0.65 0.59 -0.25 0.00 5.08 -1.70 -1.45 114.58 117.49 3hlb h GLU 166 Ca 0.26 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3hlb h GLU 166 Cb 0.12 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hlb h GLU 166 CO -0.15 0.39 -0.13 0.87 -1.00 0.00 0.00 179.01 178.99 3hlb h LYS 167 N 0.60 0.42 -0.46 2.33 1.57 -1.68 -2.64 116.57 116.72 3hlb h LYS 167 Ca 0.55 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3hlb h LYS 167 Cb 1.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3hlb h LYS 167 CO -0.31 0.56 0.00 1.19 -0.57 0.00 0.00 179.45 180.31 3hlb n PHE 168 N -4.22 1.39 -1.20 -1.35 3.72 -0.73 -4.94 117.46 110.13 3hlb n PHE 168 Ca 0.00 -0.74 -0.07 0.00 -0.05 0.00 0.00 57.45 56.60 3hlb n PHE 168 Cb 0.31 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 3hlb n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hlb n GLY 169 N 0.31 0.78 3.71 1.37 0.00 -0.92 -4.96 105.19 105.48 3hlb n GLY 169 Ca 0.24 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hlb n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlb s ILE 170 N -1.89 4.87 0.22 -0.61 1.01 -0.63 -4.98 121.20 119.19 3hlb s ILE 170 Ca 0.00 2.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.40 3hlb s ILE 170 Cb 0.00 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 3hlb s ILE 170 CO 0.00 0.16 1.44 -1.10 0.00 0.00 0.00 174.94 175.44 3hlb s GLN 171 N 1.00 4.28 0.33 2.79 -1.52 -1.26 -4.08 119.66 121.20 3hlb s GLN 171 Ca 0.52 2.26 0.12 0.00 -1.95 0.00 0.00 55.36 56.31 3hlb s GLN 171 Cb -0.21 -3.14 1.05 0.00 -0.22 0.00 0.00 33.01 30.49 3hlb s GLN 171 CO 0.28 -0.43 1.51 0.45 -0.25 0.00 0.00 175.29 176.85 3hlb n SER 172 N 2.78 0.14 0.23 5.90 2.88 -1.26 -0.10 113.62 124.18 3hlb n SER 172 Ca 0.08 1.61 0.14 0.00 -1.33 0.00 0.00 58.87 59.37 3hlb n SER 172 Cb 0.40 -0.70 0.38 0.00 -0.75 0.00 0.00 64.21 63.55 3hlb n SER 172 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3hlb h ARG 173 N 0.00 0.00 -0.22 -1.46 2.43 -2.02 -2.68 114.38 110.44 3hlb h ARG 173 Ca 0.71 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.88 3hlb h ARG 173 Cb 1.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 3hlb h ARG 173 CO -0.81 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 178.93 3hlb n LEU 174 N -3.00 3.10 -0.01 3.80 7.99 0.85 -4.72 117.00 125.02 3hlb n LEU 174 Ca 0.03 -1.30 -0.15 0.00 -0.01 0.00 0.00 56.01 54.58 3hlb n LEU 174 Cb 0.43 -0.13 -0.04 0.00 -0.11 0.00 0.00 43.42 43.57 3hlb n LEU 174 CO 0.31 0.62 0.32 0.00 -1.51 0.00 0.00 177.39 177.12 3hlb h ALA 175 N 4.15 0.42 -2.88 -1.18 0.00 -0.85 -3.47 119.26 115.46 3hlb h ALA 175 Ca 0.00 -0.59 -0.53 0.00 0.00 0.00 0.00 54.91 53.79 3hlb h ALA 175 Cb 0.92 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 18.75 3hlb h ALA 175 CO 0.00 0.70 0.62 -1.25 0.00 0.00 0.00 179.25 179.32 3hlb s PRO 176 N -3.77 3.96 0.73 0.00 0.04 -1.26 -5.00 135.00 129.70 3hlb s PRO 176 Ca -0.09 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 3hlb s PRO 176 Cb 0.09 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.91 3hlb s PRO 176 CO 0.88 -0.50 1.07 -1.25 0.04 0.00 0.00 177.00 177.24 3hlb s PRO 177 N -2.25 2.63 0.56 0.56 0.04 -1.26 -5.00 135.00 130.29 3hlb s PRO 177 Ca 0.57 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 3hlb s PRO 177 Cb -0.38 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 3hlb s PRO 177 CO 0.49 -1.30 1.13 0.00 0.04 0.00 0.00 177.00 177.37 3hlb s ALA 178 N -3.06 2.65 -2.60 8.56 0.00 -1.12 -4.70 121.76 121.49 3hlb s ALA 178 Ca 0.59 0.80 0.23 0.00 0.00 0.00 0.00 51.96 53.58 3hlb s ALA 178 Cb -0.14 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.73 3hlb s ALA 178 CO 0.55 -0.88 1.18 1.33 0.00 0.00 0.00 175.76 177.94 3hlb n VAL 179 N -1.48 0.00 -3.83 0.00 0.24 -0.56 0.28 118.33 112.99 3hlb n VAL 179 Ca 0.12 -0.42 -0.06 0.00 -2.04 0.00 0.00 64.34 61.93 3hlb n VAL 179 Cb 0.51 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 3hlb n VAL 179 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hlb s ASN 180 N -2.11 -0.10 0.76 -1.34 3.84 -1.07 -4.79 114.94 110.13 3hlb s ASN 180 Ca 0.24 -0.80 -0.11 0.00 0.21 0.00 0.00 52.86 52.40 3hlb s ASN 180 Cb 0.19 0.70 0.04 0.00 -0.55 0.00 0.00 41.25 41.64 3hlb s ASN 180 CO 0.38 -1.36 1.09 -1.81 -2.79 0.00 0.00 177.10 172.61 3hlb s ASP 181 N -3.06 4.88 0.30 -4.21 1.01 -1.26 -4.44 116.67 109.89 3hlb s ASP 181 Ca 0.15 1.35 -0.29 0.00 0.71 0.00 0.00 52.55 54.47 3hlb s ASP 181 Cb -0.04 -2.13 -0.10 0.00 1.01 0.00 0.00 42.92 41.65 3hlb s ASP 181 CO 0.08 -1.73 1.22 -2.84 0.21 0.00 0.00 175.17 172.10 3hlb s PRO 182 N -5.16 4.48 0.00 8.23 0.02 -1.21 -3.42 135.00 137.93 3hlb s PRO 182 Ca 0.60 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3hlb s PRO 182 Cb -0.14 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.26 3hlb s PRO 182 CO 0.54 -0.02 0.00 0.41 -0.33 0.00 0.00 177.00 177.60 3hlb n GLY 183 N 1.02 1.06 0.10 0.52 0.00 0.10 -4.89 105.19 103.10 3hlb n GLY 183 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3hlb n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb n ALA 184 N 0.48 1.36 -2.84 4.61 0.00 -1.22 -4.92 120.51 117.98 3hlb n ALA 184 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 53.44 52.51 3hlb n ALA 184 Cb 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 3hlb n ALA 184 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hlb s GLU 185 N -2.57 0.68 -0.26 0.00 2.02 -1.26 -4.90 118.70 112.41 3hlb s GLU 185 Ca -0.11 -0.65 -0.23 0.00 0.02 0.00 0.00 54.97 54.01 3hlb s GLU 185 Cb 0.07 0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.57 3hlb s GLU 185 CO 0.80 -0.19 0.74 -0.46 0.02 0.00 0.00 175.26 176.17 3hlb s TRP 186 N -2.57 3.28 -0.00 1.61 -0.00 -1.26 -4.32 118.94 115.68 3hlb s TRP 186 Ca -0.05 0.94 0.01 0.00 -0.00 0.00 0.00 56.10 57.00 3hlb s TRP 186 Cb -0.01 -2.99 -0.00 0.00 -0.00 0.00 0.00 33.47 30.47 3hlb s TRP 186 CO -0.04 -0.40 -0.04 0.42 -0.00 0.00 0.00 176.95 176.89 3hlb s ILE 187 N 2.72 0.32 -0.42 5.86 1.01 -0.55 -4.91 121.20 125.22 3hlb s ILE 187 Ca 0.31 -0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.51 3hlb s ILE 187 Cb -0.15 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.07 3hlb s ILE 187 CO 0.09 0.08 0.97 -0.47 0.00 0.00 0.00 174.94 175.61 3hlb s TYR 188 N -0.12 2.98 0.00 3.97 5.04 -1.26 -4.57 117.35 123.38 3hlb s TYR 188 Ca 0.01 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 3hlb s TYR 188 Cb -0.02 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.38 3hlb s TYR 188 CO -0.00 -1.01 0.00 0.41 -1.34 0.00 0.00 175.55 173.61 3hlb n GLY 189 N 4.65 4.25 1.93 8.97 0.00 -1.25 -2.55 105.19 121.19 3hlb n GLY 189 Ca 0.08 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 3hlb n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb n ALA 190 N -3.00 5.46 -0.05 4.61 0.00 -1.26 -4.52 120.51 121.75 3hlb n ALA 190 Ca 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 53.44 51.83 3hlb n ALA 190 Cb 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 19.45 17.75 3hlb n ALA 190 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3hlb h ASN 191 N 2.12 0.81 1.57 0.00 4.21 -1.89 -2.78 115.58 119.62 3hlb h ASN 191 Ca 0.19 -0.41 0.00 0.00 1.21 0.00 0.00 56.30 57.30 3hlb h ASN 191 Cb 1.10 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 3hlb h ASN 191 CO 0.39 1.16 0.00 -0.07 -1.29 0.00 0.00 177.43 177.62 3hlb h LEU 192 N 0.58 0.00 -0.35 1.61 -0.00 -1.84 0.22 115.31 115.54 3hlb h LEU 192 Ca 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.79 3hlb h LEU 192 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 3hlb h LEU 192 CO 0.10 0.00 -0.23 0.44 -0.00 0.00 0.00 178.44 178.76 3hlb h ASP 193 N 0.00 0.81 0.73 -0.43 3.45 -1.79 -1.21 116.42 117.98 3hlb h ASP 193 Ca 0.00 -0.43 -0.10 0.00 0.43 0.00 0.00 57.03 56.93 3hlb h ASP 193 Cb 0.78 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 3hlb h ASP 193 CO 0.00 1.06 -0.48 -0.50 -1.57 0.00 0.00 179.24 177.75 3hlb h TRP 194 N 0.56 0.00 -0.29 4.55 4.06 -1.21 -2.86 115.95 120.76 3hlb h TRP 194 Ca 0.07 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.84 3hlb h TRP 194 Cb 0.79 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 3hlb h TRP 194 CO 0.06 0.48 -0.54 0.00 -3.56 0.00 0.00 178.44 174.89 3hlb h ALA 195 N 1.52 0.51 -0.28 1.49 0.00 -0.51 -2.51 119.26 119.47 3hlb h ALA 195 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3hlb h ALA 195 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3hlb h ALA 195 CO 0.06 0.68 -0.14 0.78 0.00 0.00 0.00 179.25 180.64 3hlb h GLY 196 N 0.75 0.51 0.73 0.00 0.00 -1.21 -1.46 103.07 102.39 3hlb h GLY 196 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3hlb h GLY 196 CO 0.12 0.33 -0.01 0.50 0.00 0.00 0.00 176.54 177.48 3hlb h LYS 197 N 0.43 0.16 -0.72 4.80 1.79 -1.51 -0.81 116.57 120.72 3hlb h LYS 197 Ca 0.08 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.63 3hlb h LYS 197 Cb 0.50 -0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.00 3hlb h LYS 197 CO 0.03 0.45 -0.22 1.25 -1.08 0.00 0.00 179.45 179.88 3hlb h LEU 198 N -0.14 -0.81 -0.78 2.94 7.12 -1.26 -0.15 115.31 122.23 3hlb h LEU 198 Ca 0.02 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.26 3hlb h LEU 198 Cb 0.38 0.49 -0.04 0.00 -0.53 0.00 0.00 40.66 40.97 3hlb h LEU 198 CO 0.01 -0.26 0.50 0.58 -0.13 0.00 0.00 178.44 179.14 3hlb h VAL 199 N -0.04 1.21 -0.62 1.05 2.07 -1.08 -0.94 116.25 117.91 3hlb h VAL 199 Ca 0.33 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3hlb h VAL 199 Cb 0.54 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3hlb h VAL 199 CO -0.75 0.21 0.25 -0.33 0.02 0.00 0.00 177.57 176.97 3hlb h GLU 200 N 1.07 0.93 0.00 1.57 5.08 0.40 -2.77 114.58 120.86 3hlb h GLU 200 Ca 0.28 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 3hlb h GLU 200 Cb -0.08 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 3hlb h GLU 200 CO -0.06 0.78 -1.41 0.00 -1.00 0.00 0.00 179.01 177.32 3hlb h ARG 201 N 0.87 0.00 -0.01 2.33 3.08 -0.98 0.25 114.38 119.92 3hlb h ARG 201 Ca 0.21 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 3hlb h ARG 201 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3hlb h ARG 201 CO -0.02 0.35 -0.73 0.00 -1.07 0.00 0.00 179.97 178.50 3hlb h ALA 202 N 1.34 0.77 0.00 0.04 0.00 -1.24 -3.35 119.26 116.81 3hlb h ALA 202 Ca -0.17 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 53.95 3hlb h ALA 202 Cb 1.66 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3hlb h ALA 202 CO 0.05 0.88 -1.88 0.25 0.00 0.00 0.00 179.25 178.55 3hlb n THR 203 N -3.70 0.50 -1.23 0.00 -2.24 -1.04 -5.03 114.28 101.53 3hlb n THR 203 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3hlb n THR 203 Cb 0.71 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3hlb n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlb n GLY 204 N 1.81 0.47 3.12 3.38 0.00 0.85 -5.06 105.19 109.76 3hlb n GLY 204 Ca -0.13 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 3hlb n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 205 N 0.00 2.14 0.65 0.99 1.43 -1.04 -5.03 118.68 117.82 3hlb s LEU 205 Ca 0.00 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 3hlb s LEU 205 Cb 0.00 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 3hlb s LEU 205 CO 0.00 0.05 1.17 1.51 0.23 0.00 0.00 176.35 179.31 3hlb s ASP 206 N -0.94 4.95 0.48 2.29 -4.77 -1.26 -4.22 116.67 113.19 3hlb s ASP 206 Ca 0.02 2.23 0.13 0.00 -3.30 0.00 0.00 52.55 51.63 3hlb s ASP 206 Cb -0.07 -2.58 1.12 0.00 -1.09 0.00 0.00 42.92 40.30 3hlb s ASP 206 CO 0.01 -1.75 2.10 -0.07 0.70 0.00 0.00 175.17 176.16 3hlb h LEU 207 N 0.32 0.18 -0.32 2.11 3.38 -1.94 -2.09 115.31 116.94 3hlb h LEU 207 Ca -0.48 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3hlb h LEU 207 Cb 1.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3hlb h LEU 207 CO 0.53 0.13 0.06 -0.08 0.09 0.00 0.00 178.44 179.17 3hlb h GLU 208 N 0.21 0.53 -0.08 1.13 4.57 -1.99 0.17 114.58 119.13 3hlb h GLU 208 Ca 0.08 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 3hlb h GLU 208 Cb 0.07 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hlb h GLU 208 CO -0.02 0.61 -0.54 0.37 -1.18 0.00 0.00 179.01 178.26 3hlb h GLN 209 N 0.36 0.24 -0.20 1.92 4.15 -1.78 -1.55 115.11 118.26 3hlb h GLN 209 Ca 0.10 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 3hlb h GLN 209 Cb 0.33 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 3hlb h GLN 209 CO 0.00 0.72 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.58 3hlb h TYR 210 N 0.19 0.51 -0.51 3.99 3.20 -1.29 -2.26 116.97 120.79 3hlb h TYR 210 Ca 0.00 -0.13 0.08 0.00 3.14 0.00 0.00 58.73 61.81 3hlb h TYR 210 Cb 1.01 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 3hlb h TYR 210 CO 0.02 0.75 0.16 1.25 -1.64 0.00 0.00 178.16 178.70 3hlb h LEU 211 N 0.12 0.14 -0.22 2.82 5.85 -0.48 0.69 115.31 124.23 3hlb h LEU 211 Ca 0.04 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 3hlb h LEU 211 Cb 0.63 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hlb h LEU 211 CO 0.03 0.10 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.37 3hlb h GLN 212 N 0.33 0.56 0.01 1.25 5.75 -1.26 -1.35 115.11 120.39 3hlb h GLN 212 Ca 0.25 -0.31 -0.20 0.00 -0.15 0.00 0.00 58.65 58.24 3hlb h GLN 212 Cb 0.29 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3hlb h GLN 212 CO -0.27 0.91 -0.88 0.93 -2.65 0.00 0.00 178.83 176.86 3hlb h GLU 213 N 0.25 0.17 0.00 1.69 5.08 -1.25 -0.51 114.58 120.01 3hlb h GLU 213 Ca 0.03 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3hlb h GLU 213 Cb 0.82 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3hlb h GLU 213 CO 0.06 0.95 -0.77 0.09 -1.00 0.00 0.00 179.01 178.34 3hlb n ASN 214 N -3.64 0.80 0.00 1.42 3.02 0.22 -4.41 115.26 112.67 3hlb n ASN 214 Ca -0.03 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 3hlb n ASN 214 Cb 0.81 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 41.07 3hlb n ASN 214 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hlb n ILE 215 N -1.41 0.00 -0.03 2.41 5.41 -0.56 -4.76 119.36 120.42 3hlb n ILE 215 Ca 0.02 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.62 3hlb n ILE 215 Cb 0.23 -0.80 -0.09 0.00 -0.71 0.00 0.00 39.64 38.26 3hlb n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hlb h ALA 217 N 0.43 0.51 -0.93 0.00 0.00 -1.29 0.41 119.26 118.40 3hlb h ALA 217 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hlb h ALA 217 Cb 0.93 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3hlb h ALA 217 CO 0.06 -0.01 0.62 -1.35 0.00 0.00 0.00 179.25 178.57 3hlb h PRO 218 N 0.53 1.22 -0.03 0.00 0.11 -1.79 -2.94 132.00 129.10 3hlb h PRO 218 Ca 0.14 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3hlb h PRO 218 Cb -0.01 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 30.82 3hlb h PRO 218 CO -0.03 0.81 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 3hlb n LEU 219 N -4.39 1.86 -0.38 2.35 4.77 -1.05 -4.94 117.00 115.23 3hlb n LEU 219 Ca 0.11 -0.63 -0.05 0.00 -0.03 0.00 0.00 56.01 55.40 3hlb n LEU 219 Cb 0.02 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3hlb n LEU 219 CO 0.37 0.32 -0.05 0.61 -1.33 0.00 0.00 177.39 177.31 3hlb n GLY 220 N 1.22 0.72 3.74 -0.72 0.00 0.24 -4.99 105.19 105.40 3hlb n GLY 220 Ca 0.18 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3hlb n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlb s ILE 221 N -2.01 3.21 -0.17 -0.61 1.01 0.12 -4.94 121.20 117.81 3hlb s ILE 221 Ca 0.00 1.03 0.23 0.00 0.00 0.00 0.00 60.65 61.91 3hlb s ILE 221 Cb 0.00 -3.66 0.48 0.00 0.01 0.00 0.00 42.46 39.29 3hlb s ILE 221 CO 0.00 0.17 1.14 0.35 0.00 0.00 0.00 174.94 176.60 3hlb n THR 222 N 2.32 0.90 -2.69 2.92 -2.24 -1.26 -4.46 114.28 109.77 3hlb n THR 222 Ca 0.05 -2.32 -0.04 0.00 -2.27 0.00 0.00 64.05 59.46 3hlb n THR 222 Cb 0.43 1.08 0.12 0.00 -2.10 0.00 0.00 70.33 69.86 3hlb n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hlb n ASP 223 N -0.24 -1.58 -3.56 3.42 5.75 -1.26 -5.08 116.55 114.00 3hlb n ASP 223 Ca 0.08 -2.33 -0.24 0.00 -0.01 0.00 0.00 54.79 52.29 3hlb n ASP 223 Cb 0.92 0.80 -0.15 0.00 -1.03 0.00 0.00 41.12 41.66 3hlb n ASP 223 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3hlb s MET 224 N 0.05 0.13 0.04 0.11 0.00 -1.26 -3.06 119.30 115.31 3hlb s MET 224 Ca 0.15 -0.10 -0.19 0.00 0.00 0.00 0.00 55.69 55.55 3hlb s MET 224 Cb 0.43 -1.49 0.04 0.00 0.00 0.00 0.00 34.83 33.80 3hlb s MET 224 CO -0.11 -0.75 0.43 -0.08 0.00 0.00 0.00 175.02 174.51 3hlb s THR 225 N 2.19 0.05 0.13 10.11 -1.32 -0.61 -4.87 115.64 121.33 3hlb s THR 225 Ca 0.05 -0.41 0.06 0.00 -1.21 0.00 0.00 61.69 60.18 3hlb s THR 225 Cb -0.16 -0.95 -0.20 0.00 -1.51 0.00 0.00 72.50 69.69 3hlb s THR 225 CO -0.16 -0.23 1.30 -0.26 -2.21 0.00 0.00 174.62 173.06 3hlb h PHE 226 N 2.99 0.06 -2.89 9.09 -1.00 -1.86 0.26 116.94 123.60 3hlb h PHE 226 Ca -0.31 -0.04 -0.80 0.00 2.81 0.00 0.00 57.97 59.63 3hlb h PHE 226 Cb 1.20 -0.00 -0.29 0.00 3.61 0.00 0.00 35.95 40.47 3hlb h PHE 226 CO 0.40 0.99 0.71 1.63 -1.61 0.00 0.00 178.31 180.43 3hlb n LYS 227 N -3.43 4.37 0.12 1.51 4.76 -1.26 -4.81 118.16 119.42 3hlb n LYS 227 Ca -0.01 -4.56 0.06 0.00 -2.87 0.00 0.00 58.31 50.92 3hlb n LYS 227 Cb 0.91 -2.50 0.52 0.00 -1.84 0.00 0.00 35.03 32.13 3hlb n LYS 227 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3hlb h LEU 228 N 5.39 0.25 -1.64 -0.35 7.12 -1.92 -3.03 115.31 121.13 3hlb h LEU 228 Ca 0.20 -0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 3hlb h LEU 228 Cb 0.62 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 3hlb h LEU 228 CO 1.30 0.18 -0.16 1.56 -0.13 0.00 0.00 178.44 181.19 3hlb h GLN 229 N 0.29 0.00 -0.45 1.25 4.20 -2.00 -2.28 115.11 116.12 3hlb h GLN 229 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3hlb h GLN 229 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hlb h GLN 229 CO -0.02 0.16 0.00 1.04 -0.67 0.00 0.00 178.83 179.35 3hlb n GLN 230 N -3.57 2.21 -3.61 1.46 6.02 -1.14 -4.66 117.38 114.09 3hlb n GLN 230 Ca -0.01 -1.87 -0.27 0.00 -0.01 0.00 0.00 57.00 54.84 3hlb n GLN 230 Cb 0.30 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 3hlb n GLN 230 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hlb n ARG 231 N 1.04 1.83 0.29 -1.09 5.12 -0.86 -4.96 116.66 118.03 3hlb n ARG 231 Ca 0.18 -4.32 0.16 0.00 -1.93 0.00 0.00 57.85 51.94 3hlb n ARG 231 Cb 0.46 -2.12 0.90 0.00 -1.16 0.00 0.00 32.46 30.54 3hlb n ARG 231 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hlb h PRO 232 N 4.84 0.00 -0.37 5.56 0.13 -1.83 -1.33 132.00 139.01 3hlb h PRO 232 Ca 0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.19 3hlb h PRO 232 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 3hlb h PRO 232 CO 0.70 0.04 -0.22 0.38 -0.23 0.00 0.00 178.00 178.67 3hlb h ASP 233 N 0.00 0.83 0.67 1.44 2.03 -1.94 -1.49 116.42 117.96 3hlb h ASP 233 Ca -0.00 -0.42 -0.26 0.00 -0.73 0.00 0.00 57.03 55.61 3hlb h ASP 233 Cb 0.15 -0.23 -0.04 0.00 -0.83 0.00 0.00 39.33 38.38 3hlb h ASP 233 CO 0.01 1.07 -1.43 0.00 -1.03 0.00 0.00 179.24 177.86 3hlb h MET 234 N 0.59 0.03 -0.83 4.15 -0.00 -1.91 -3.30 114.93 113.66 3hlb h MET 234 Ca 0.08 -0.05 0.08 0.00 -0.00 0.00 0.00 59.70 59.80 3hlb h MET 234 Cb 0.78 0.02 -0.05 0.00 -0.00 0.00 0.00 31.60 32.35 3hlb h MET 234 CO 0.06 0.75 0.54 1.25 -0.00 0.00 0.00 176.91 179.51 3hlb h LEU 235 N 0.01 0.77 -1.23 -0.10 6.46 -1.25 0.18 115.31 120.15 3hlb h LEU 235 Ca -0.18 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 3hlb h LEU 235 Cb 1.92 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.70 3hlb h LEU 235 CO 0.11 0.48 -0.06 0.00 -0.62 0.00 0.00 178.44 178.35 3hlb h ALA 236 N 1.56 1.01 -0.09 1.25 0.00 -1.34 -3.20 119.26 118.44 3hlb h ALA 236 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hlb h ALA 236 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hlb h ALA 236 CO -0.14 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.72 3hlb n ARG 237 N -3.17 1.50 -1.40 0.00 1.74 -0.77 -5.07 116.66 109.50 3hlb n ARG 237 Ca 0.01 -1.32 -0.35 0.00 -0.77 0.00 0.00 57.85 55.41 3hlb n ARG 237 Cb 0.36 -1.11 0.10 0.00 -1.02 0.00 0.00 32.46 30.79 3hlb n ARG 237 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3hlb s ARG 238 N -0.74 2.05 0.47 5.56 1.70 -0.02 -4.38 118.95 123.60 3hlb s ARG 238 Ca 0.08 1.90 -0.19 0.00 -0.47 0.00 0.00 55.73 57.05 3hlb s ARG 238 Cb 0.05 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.53 3hlb s ARG 238 CO 0.07 -1.94 0.97 0.00 -1.08 0.00 0.00 175.30 173.32 3hlb s ALA 239 N -1.81 3.05 -0.00 7.88 0.00 -0.67 -4.94 121.76 125.27 3hlb s ALA 239 Ca 0.77 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 3hlb s ALA 239 Cb -0.33 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3hlb s ALA 239 CO 0.46 -0.06 0.17 -0.51 0.00 0.00 0.00 175.76 175.82 3hlb s ASP 240 N -2.62 6.30 0.28 0.00 1.01 -0.49 -4.88 116.67 116.27 3hlb s ASP 240 Ca 0.61 0.32 -0.29 0.00 0.71 0.00 0.00 52.55 53.89 3hlb s ASP 240 Cb -0.10 -1.96 -0.10 0.00 1.01 0.00 0.00 42.92 41.78 3hlb s ASP 240 CO 0.22 0.26 1.09 -1.10 0.21 0.00 0.00 175.17 175.85 3hlb s GLN 241 N -1.95 4.65 0.02 8.23 -1.52 -1.26 -4.59 119.66 123.24 3hlb s GLN 241 Ca 0.27 1.80 0.09 0.00 -1.95 0.00 0.00 55.36 55.57 3hlb s GLN 241 Cb -0.13 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.45 3hlb s GLN 241 CO 0.19 0.22 -0.26 0.95 -0.25 0.00 0.00 175.29 176.14 3hlb s THR 242 N -1.16 2.15 -0.05 -0.19 -4.23 -1.16 -1.44 115.64 109.56 3hlb s THR 242 Ca 0.44 -1.29 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3hlb s THR 242 Cb -0.32 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 3hlb s THR 242 CO 0.41 0.43 -0.18 -2.28 -0.54 0.00 0.00 174.62 172.46 3hlb s HIS 243 N -0.75 2.61 -0.23 3.99 2.46 0.50 -1.55 115.29 122.32 3hlb s HIS 243 Ca 0.11 -0.31 -0.22 0.00 0.47 0.00 0.00 55.06 55.11 3hlb s HIS 243 Cb -0.10 -1.62 -0.02 0.00 -0.13 0.00 0.00 32.58 30.72 3hlb s HIS 243 CO 0.01 0.07 0.70 0.50 -2.47 0.00 0.00 174.74 173.55 3hlb s ARG 244 N -0.56 4.17 0.19 2.88 3.52 -0.62 0.22 118.95 128.75 3hlb s ARG 244 Ca 0.08 0.70 -0.32 0.00 -0.13 0.00 0.00 55.73 56.06 3hlb s ARG 244 Cb -0.11 -3.63 -0.12 0.00 -1.56 0.00 0.00 34.95 29.54 3hlb s ARG 244 CO 0.01 -0.40 1.73 -0.80 -0.81 0.00 0.00 175.30 175.03 3hlb s ASN 245 N 1.35 6.40 0.38 -2.12 -0.87 0.12 -4.75 114.94 115.46 3hlb s ASN 245 Ca 0.30 2.83 0.18 0.00 -1.57 0.00 0.00 52.86 54.60 3hlb s ASN 245 Cb -0.16 -2.59 0.69 0.00 -0.02 0.00 0.00 41.25 39.17 3hlb s ASN 245 CO 0.09 -0.97 1.74 0.77 -2.57 0.00 0.00 177.10 176.16 3hlb h SER 246 N 7.08 0.00 0.40 -1.22 4.64 -1.95 -1.33 113.55 121.17 3hlb h SER 246 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 3hlb h SER 246 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hlb h SER 246 CO 0.95 0.37 -0.19 0.00 -0.87 0.00 0.00 176.83 177.10 3hlb h ALA 247 N 1.63 -0.76 -0.01 5.18 0.00 -1.95 -3.39 119.26 119.95 3hlb h ALA 247 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hlb h ALA 247 Cb 0.88 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hlb h ALA 247 CO 0.05 -0.72 -0.25 -0.40 0.00 0.00 0.00 179.25 177.94 3hlb n ASP 248 N -4.14 1.47 0.00 0.00 5.68 -1.25 -4.99 116.55 113.32 3hlb n ASP 248 Ca -0.07 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 3hlb n ASP 248 Cb 0.21 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 3hlb n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlb n GLY 249 N 0.99 0.99 3.78 6.12 0.00 -0.50 -5.01 105.19 111.57 3hlb n GLY 249 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3hlb n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlb s ARG 250 N -0.09 3.49 -0.03 1.61 3.52 -1.26 -4.62 118.95 121.58 3hlb s ARG 250 Ca 0.00 1.47 -0.07 0.00 -0.13 0.00 0.00 55.73 57.00 3hlb s ARG 250 Cb 0.00 -2.04 -0.05 0.00 -1.56 0.00 0.00 34.95 31.31 3hlb s ARG 250 CO 0.00 -0.71 0.23 -0.48 -0.81 0.00 0.00 175.30 173.54 3hlb s LEU 251 N -3.80 4.38 0.14 -0.88 0.05 -1.26 0.15 118.68 117.47 3hlb s LEU 251 Ca 0.70 0.54 0.00 0.00 0.05 0.00 0.00 54.13 55.41 3hlb s LEU 251 Cb -0.20 -2.51 -0.04 0.00 -2.05 0.00 0.00 46.19 41.39 3hlb s LEU 251 CO 0.26 0.30 0.03 0.00 -0.55 0.00 0.00 176.35 176.39 3hlb s ARG 252 N -1.56 0.99 0.25 1.48 1.70 0.13 -4.93 118.95 117.02 3hlb s ARG 252 Ca 0.24 -1.47 -0.30 0.00 -0.47 0.00 0.00 55.73 53.74 3hlb s ARG 252 Cb -0.13 0.03 -0.09 0.00 -0.57 0.00 0.00 34.95 34.18 3hlb s ARG 252 CO 0.13 -0.20 1.31 -0.47 -1.08 0.00 0.00 175.30 174.99 3hlb s TYR 253 N -3.88 3.19 0.00 5.89 5.04 -1.26 -0.37 117.35 125.96 3hlb s TYR 253 Ca 0.23 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 56.15 3hlb s TYR 253 Cb 0.07 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.75 3hlb s TYR 253 CO 0.02 -1.87 0.00 -3.47 -1.34 0.00 0.00 175.55 168.89 3hlb n ASP 254 N 1.94 0.00 -4.52 4.32 2.03 -0.52 -4.74 116.55 115.06 3hlb n ASP 254 Ca 0.04 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.00 3hlb n ASP 254 Cb 0.42 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.71 3hlb n ASP 254 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hlb s PHE 267 N 0.65 -0.09 -0.79 0.00 0.08 -1.26 -5.00 117.98 111.57 3hlb s PHE 267 Ca 0.00 0.10 0.27 0.00 0.12 0.00 0.00 56.93 57.42 3hlb s PHE 267 Cb -0.14 0.04 0.91 0.00 -0.57 0.00 0.00 43.02 43.27 3hlb s PHE 267 CO 0.02 -0.36 1.81 0.41 -0.10 0.00 0.00 175.22 176.99 3hlb n GLY 268 N 1.28 -1.63 0.11 4.36 0.00 -1.24 -3.51 105.19 104.55 3hlb n GLY 268 Ca -0.22 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 45.88 3hlb n GLY 268 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hlb h GLY 269 N 4.50 0.00 -2.41 -0.02 0.00 -1.89 -3.37 103.07 99.88 3hlb h GLY 269 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3hlb h GLY 269 CO 0.00 0.00 0.21 1.20 0.00 0.00 0.00 176.54 177.95 3hlb s GLN 270 N -3.30 1.57 0.00 4.80 1.11 -1.23 -4.06 119.66 118.55 3hlb s GLN 270 Ca 0.02 -0.79 0.00 0.00 0.01 0.00 0.00 55.36 54.60 3hlb s GLN 270 Cb 0.10 0.60 0.00 0.00 -1.01 0.00 0.00 33.01 32.70 3hlb s GLN 270 CO 0.76 -0.71 0.00 0.41 0.01 0.00 0.00 175.29 175.77 3hlb n GLY 271 N -0.42 0.66 3.70 3.09 0.00 -1.26 -4.39 105.19 106.56 3hlb n GLY 271 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 3hlb n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hlb s VAL 272 N -2.00 5.04 -0.04 1.61 1.01 -1.26 -4.51 120.40 120.25 3hlb s VAL 272 Ca 0.00 1.32 -0.06 0.00 0.00 0.00 0.00 61.98 63.24 3hlb s VAL 272 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3hlb s VAL 272 CO 0.00 0.20 0.21 -0.36 0.00 0.00 0.00 175.10 175.14 3hlb s PHE 273 N 1.25 3.58 0.14 5.22 0.08 0.08 -2.21 117.98 126.12 3hlb s PHE 273 Ca 0.33 0.50 -0.25 0.00 0.12 0.00 0.00 56.93 57.64 3hlb s PHE 273 Cb -0.17 -1.93 0.07 0.00 -0.57 0.00 0.00 43.02 40.42 3hlb s PHE 273 CO 0.14 0.66 0.88 -1.54 -0.10 0.00 0.00 175.22 175.26 3hlb s SER 274 N -1.56 -0.27 0.44 1.36 1.04 0.03 -1.57 113.70 113.18 3hlb s SER 274 Ca 0.24 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.15 3hlb s SER 274 Cb -0.13 0.51 -0.10 0.00 0.10 0.00 0.00 66.02 66.40 3hlb s SER 274 CO 0.13 -0.91 0.98 -0.83 0.98 0.00 0.00 173.24 173.59 3hlb s GLY 275 N -2.82 2.46 0.43 7.32 0.00 -1.17 0.53 107.32 114.07 3hlb s GLY 275 Ca 0.09 0.48 0.09 0.00 0.00 0.00 0.00 44.72 45.38 3hlb s GLY 275 CO -0.01 0.78 2.07 -0.56 0.00 0.00 0.00 173.10 175.38 3hlb h PRO 276 N 1.88 0.40 -0.81 2.90 0.13 -1.64 -2.70 132.00 132.16 3hlb h PRO 276 Ca -0.49 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3hlb h PRO 276 Cb 1.19 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 3hlb h PRO 276 CO 0.61 0.28 0.51 0.78 -0.23 0.00 0.00 178.00 179.95 3hlb h GLY 277 N 0.44 1.18 1.74 1.56 0.00 -1.41 -2.15 103.07 104.44 3hlb h GLY 277 Ca 0.11 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 3hlb h GLY 277 CO -0.02 0.32 -0.59 1.76 0.00 0.00 0.00 176.54 178.01 3hlb h SER 278 N 0.99 0.30 -0.18 0.19 0.02 -1.74 -2.43 113.55 110.71 3hlb h SER 278 Ca 0.33 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3hlb h SER 278 Cb 0.04 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3hlb h SER 278 CO -0.12 0.82 -0.24 0.22 -1.14 0.00 0.00 176.83 176.36 3hlb h TYR 279 N 0.20 0.73 -0.12 3.45 3.20 -1.30 -3.03 116.97 120.10 3hlb h TYR 279 Ca -0.00 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 3hlb h TYR 279 Cb 1.09 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 3hlb h TYR 279 CO 0.02 0.83 0.02 1.98 -1.64 0.00 0.00 178.16 179.37 3hlb h MET 280 N 0.57 0.21 -1.10 1.82 4.05 -1.23 -2.32 114.93 116.92 3hlb h MET 280 Ca 0.08 -0.06 0.32 0.00 -0.28 0.00 0.00 59.70 59.76 3hlb h MET 280 Cb 0.72 -0.02 -0.12 0.00 -0.80 0.00 0.00 31.60 31.38 3hlb h MET 280 CO 0.06 0.41 0.69 0.87 0.23 0.00 0.00 176.91 179.17 3hlb h LYS 281 N -0.03 0.31 0.26 0.39 1.57 -1.37 0.77 116.57 118.46 3hlb h LYS 281 Ca 0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hlb h LYS 281 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3hlb h LYS 281 CO 0.00 0.21 -0.12 0.28 -0.57 0.00 0.00 179.45 179.24 3hlb h VAL 282 N 0.32 0.76 -0.88 0.50 2.07 -1.35 -1.56 116.25 116.11 3hlb h VAL 282 Ca 0.68 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.53 3hlb h VAL 282 Cb 1.78 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 3hlb h VAL 282 CO -0.40 0.14 0.58 -0.07 0.02 0.00 0.00 177.57 177.84 3hlb h LEU 283 N -0.75 0.93 -0.24 2.57 3.38 -0.48 -2.72 115.31 118.00 3hlb h LEU 283 Ca -0.04 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 3hlb h LEU 283 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3hlb h LEU 283 CO 0.06 0.63 -0.50 -0.74 0.09 0.00 0.00 178.44 177.98 3hlb h HIS 284 N 1.08 0.97 -0.97 1.13 2.76 0.41 -2.33 115.15 118.20 3hlb h HIS 284 Ca 0.36 -0.35 0.12 0.00 -2.20 0.00 0.00 60.37 58.30 3hlb h HIS 284 Cb 0.07 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 28.77 3hlb h HIS 284 CO -0.00 1.16 0.60 1.03 -1.30 0.00 0.00 177.93 179.41 3hlb h SER 285 N 0.50 0.86 -0.07 3.26 0.87 -0.99 -2.78 113.55 115.21 3hlb h SER 285 Ca 0.01 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3hlb h SER 285 Cb 1.11 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3hlb h SER 285 CO 0.11 0.45 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.75 3hlb h LEU 286 N 0.93 0.15 -0.19 2.23 3.38 -1.30 -2.94 115.31 117.58 3hlb h LEU 286 Ca 0.48 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hlb h LEU 286 Cb 0.50 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 3hlb h LEU 286 CO -0.27 0.56 -0.19 0.25 0.09 0.00 0.00 178.44 178.88 3hlb h LEU 287 N -0.25 -0.60 -0.87 1.67 5.85 -1.15 -2.44 115.31 117.51 3hlb h LEU 287 Ca 0.01 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hlb h LEU 287 Cb 0.51 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3hlb h LEU 287 CO 0.01 -0.23 0.00 2.29 -0.34 0.00 0.00 178.44 180.17 3hlb n LYS 288 N -5.34 1.55 -3.34 1.25 2.85 -1.11 -4.91 118.16 109.11 3hlb n LYS 288 Ca -0.02 -0.85 -0.24 0.00 -1.05 0.00 0.00 58.31 56.15 3hlb n LYS 288 Cb 0.25 -1.21 0.03 0.00 -0.65 0.00 0.00 35.03 33.45 3hlb n LYS 288 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3hlb n ARG 289 N 0.18 -4.98 0.06 -1.58 1.74 -0.92 -4.85 116.66 106.31 3hlb n ARG 289 Ca 0.09 0.73 0.13 0.00 -0.77 0.00 0.00 57.85 58.02 3hlb n ARG 289 Cb 0.21 -5.58 0.48 0.00 -1.02 0.00 0.00 32.46 26.55 3hlb n ARG 289 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hlb n ASP 290 N -2.57 0.45 0.00 0.55 5.68 -1.11 -4.80 116.55 114.75 3hlb n ASP 290 Ca -0.04 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 3hlb n ASP 290 Cb 0.57 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 3hlb n ASP 290 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlb n GLY 291 N 1.09 0.65 0.00 6.12 0.00 -1.26 -4.91 105.19 106.89 3hlb n GLY 291 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3hlb n GLY 291 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3hlb n LEU 292 N 0.00 0.69 -0.10 0.99 -0.00 -1.26 -4.00 117.00 113.31 3hlb n LEU 292 Ca 0.00 -0.18 -0.13 0.00 -0.00 0.00 0.00 56.01 55.70 3hlb n LEU 292 Cb 0.00 -0.14 -0.11 0.00 -0.00 0.00 0.00 43.42 43.17 3hlb n LEU 292 CO 0.00 0.16 -1.15 0.18 -0.00 0.00 0.00 177.39 176.58 3hlb n LEU 293 N -1.56 2.14 -3.58 1.47 4.77 -1.26 -4.82 117.00 114.15 3hlb n LEU 293 Ca 0.04 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 3hlb n LEU 293 Cb 0.35 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 3hlb n LEU 293 CO 0.38 0.73 0.37 -0.22 -1.33 0.00 0.00 177.39 177.33 3hlb s LEU 294 N -5.95 -0.45 0.12 2.23 2.96 -1.26 -4.87 118.68 111.46 3hlb s LEU 294 Ca -0.23 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 3hlb s LEU 294 Cb 0.07 2.32 -0.07 0.00 0.50 0.00 0.00 46.19 49.01 3hlb s LEU 294 CO 0.54 -0.49 1.17 -1.58 -1.32 0.00 0.00 176.35 174.68 3hlb s GLN 295 N -0.78 4.49 0.27 1.98 0.74 -1.26 -3.99 119.66 121.11 3hlb s GLN 295 Ca -0.08 1.78 -0.02 0.00 0.05 0.00 0.00 55.36 57.09 3hlb s GLN 295 Cb -0.02 -3.30 0.59 0.00 1.10 0.00 0.00 33.01 31.38 3hlb s GLN 295 CO 0.07 -0.12 1.64 -1.35 -0.55 0.00 0.00 175.29 174.98 3hlb h PRO 296 N 5.93 0.16 -0.97 1.67 0.11 -1.93 0.20 132.00 137.18 3hlb h PRO 296 Ca -0.43 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3hlb h PRO 296 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3hlb h PRO 296 CO 0.77 0.11 0.63 1.96 -0.21 0.00 0.00 178.00 181.25 3hlb h GLN 297 N 0.17 1.12 -0.01 1.05 7.50 -2.00 -0.18 115.11 122.76 3hlb h GLN 297 Ca 0.49 -0.07 -0.19 0.00 0.50 0.00 0.00 58.65 59.39 3hlb h GLN 297 Cb 0.94 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 28.21 3hlb h GLN 297 CO -0.66 0.74 -0.81 1.15 -1.50 0.00 0.00 178.83 177.74 3hlb h THR 298 N 1.15 1.47 -0.61 -0.54 2.02 -1.10 -3.03 112.91 112.26 3hlb h THR 298 Ca 0.41 -2.48 -0.09 0.00 0.77 0.00 0.00 66.41 65.02 3hlb h THR 298 Cb 0.13 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3hlb h THR 298 CO -0.15 0.72 0.04 0.58 0.37 0.00 0.00 175.52 177.08 3hlb h VAL 299 N 0.12 1.26 -0.85 3.16 2.07 -0.28 -2.88 116.25 118.85 3hlb h VAL 299 Ca -0.03 -1.10 0.12 0.00 0.82 0.00 0.00 66.70 66.51 3hlb h VAL 299 Cb 1.41 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 3hlb h VAL 299 CO 0.12 0.40 0.48 0.44 0.02 0.00 0.00 177.57 179.03 3hlb h ASP 300 N 0.97 0.65 -0.89 0.57 3.32 -0.93 -2.03 116.42 118.07 3hlb h ASP 300 Ca 0.18 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.41 3hlb h ASP 300 Cb 0.50 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 3hlb h ASP 300 CO 0.02 0.33 0.58 -0.07 -1.72 0.00 0.00 179.24 178.38 3hlb h LEU 301 N 0.75 0.76 -1.86 1.55 3.38 -1.43 -1.60 115.31 116.86 3hlb h LEU 301 Ca 0.44 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.47 3hlb h LEU 301 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hlb h LEU 301 CO -0.29 0.43 0.17 0.24 0.09 0.00 0.00 178.44 179.08 3hlb h MET 302 N 0.83 0.18 -0.57 1.13 2.86 -1.40 -1.89 114.93 116.07 3hlb h MET 302 Ca 0.43 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3hlb h MET 302 Cb 0.50 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3hlb h MET 302 CO -0.19 0.12 0.00 1.19 1.06 0.00 0.00 176.91 179.09 3hlb n PHE 303 N -4.49 0.76 -3.79 -0.22 3.72 -0.61 -2.65 117.46 110.18 3hlb n PHE 303 Ca 0.02 -0.38 -0.35 0.00 -0.05 0.00 0.00 57.45 56.69 3hlb n PHE 303 Cb 0.19 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.65 3hlb n PHE 303 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hlb s GLN 304 N -1.24 4.15 -0.21 -1.08 -1.52 -0.71 -4.93 119.66 114.12 3hlb s GLN 304 Ca 0.39 -0.24 -0.37 0.00 -1.95 0.00 0.00 55.36 53.19 3hlb s GLN 304 Cb 0.20 -3.38 -0.13 0.00 -0.22 0.00 0.00 33.01 29.48 3hlb s GLN 304 CO 0.27 0.30 1.87 -2.30 -0.25 0.00 0.00 175.29 175.18 3hlb n PRO 305 N 3.52 1.61 0.03 2.91 -0.02 -1.26 -4.32 135.00 137.47 3hlb n PRO 305 Ca -0.16 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.83 3hlb n PRO 305 Cb 0.52 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 3hlb n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlb h ALA 306 N 8.89 0.58 -2.68 3.55 0.00 -1.19 -3.48 119.26 124.92 3hlb h ALA 306 Ca -0.45 -1.09 -0.50 0.00 0.00 0.00 0.00 54.91 52.87 3hlb h ALA 306 Cb 1.30 0.15 0.02 0.00 0.00 0.00 0.00 17.79 19.26 3hlb h ALA 306 CO 0.96 1.31 0.45 -0.51 0.00 0.00 0.00 179.25 181.46 3hlb s LEU 307 N -6.36 4.35 0.54 0.00 2.01 -1.24 -5.02 118.68 112.97 3hlb s LEU 307 Ca -0.01 2.18 -0.20 0.00 0.01 0.00 0.00 54.13 56.11 3hlb s LEU 307 Cb 0.09 -3.89 -0.06 0.00 0.01 0.00 0.00 46.19 42.34 3hlb s LEU 307 CO 0.82 -0.33 1.14 -1.61 1.01 0.00 0.00 176.35 177.37 3hlb s GLU 308 N -1.95 3.35 0.29 1.70 8.01 -1.26 -4.75 118.70 124.08 3hlb s GLU 308 Ca 0.51 1.64 0.00 0.00 0.01 0.00 0.00 54.97 57.13 3hlb s GLU 308 Cb -0.28 -2.02 0.68 0.00 -4.31 0.00 0.00 34.13 28.20 3hlb s GLU 308 CO 0.35 -0.86 1.62 -1.35 0.01 0.00 0.00 175.26 175.04 3hlb h PRO 309 N 1.22 0.13 -0.71 0.39 0.11 -1.98 -0.04 132.00 131.12 3hlb h PRO 309 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3hlb h PRO 309 Cb 1.26 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3hlb h PRO 309 CO 0.57 0.09 0.27 -0.09 -0.21 0.00 0.00 178.00 178.62 3hlb h ARG 310 N 0.13 1.08 -0.18 1.05 1.12 -2.00 -2.04 114.38 113.53 3hlb h ARG 310 Ca 0.54 -0.21 -0.16 0.00 -1.11 0.00 0.00 59.98 59.04 3hlb h ARG 310 Cb 1.09 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 3hlb h ARG 310 CO -0.72 0.90 -0.55 -0.07 -3.11 0.00 0.00 179.97 176.42 3hlb h LEU 311 N 1.03 0.61 -1.21 3.80 3.38 -1.43 -3.01 115.31 118.48 3hlb h LEU 311 Ca 0.23 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3hlb h LEU 311 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hlb h LEU 311 CO -0.02 1.04 -0.22 1.05 0.09 0.00 0.00 178.44 180.38 3hlb h GLU 312 N 0.42 0.00 0.12 1.13 4.11 -0.83 -2.02 114.58 117.52 3hlb h GLU 312 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 3hlb h GLU 312 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3hlb h GLU 312 CO 0.10 0.22 -0.06 1.49 0.07 0.00 0.00 179.01 180.84 3hlb h GLU 313 N 0.00 -0.16 -0.27 1.06 4.22 -1.30 -2.92 114.58 115.21 3hlb h GLU 313 Ca -0.00 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.38 3hlb h GLU 313 Cb 0.70 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3hlb h GLU 313 CO 0.03 0.25 -0.15 -0.56 -2.18 0.00 0.00 179.01 176.40 3hlb h GLN 314 N -0.61 0.45 -0.74 1.92 -0.00 -1.42 -0.94 115.11 113.77 3hlb h GLN 314 Ca -0.02 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.48 3hlb h GLN 314 Cb 0.48 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.48 27.87 3hlb h GLN 314 CO 0.03 0.60 0.37 1.98 -0.00 0.00 0.00 178.83 181.80 3hlb h MET 315 N 0.42 1.05 -0.32 0.06 4.05 -1.44 0.39 114.93 119.12 3hlb h MET 315 Ca 0.08 -0.14 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 3hlb h MET 315 Cb 0.51 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 3hlb h MET 315 CO 0.03 0.79 -0.32 -0.91 0.23 0.00 0.00 176.91 176.74 3hlb h ASN 316 N 1.04 0.85 0.37 1.39 2.35 -1.19 -1.50 115.58 118.89 3hlb h ASN 316 Ca 0.26 -0.47 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 3hlb h ASN 316 Cb 0.08 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 3hlb h ASN 316 CO -0.04 1.14 -0.51 1.56 -1.65 0.00 0.00 177.43 177.93 3hlb h GLN 317 N 0.56 -0.89 -0.36 0.81 4.20 -0.73 0.42 115.11 119.13 3hlb h GLN 317 Ca 0.05 0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.89 3hlb h GLN 317 Cb 0.90 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 3hlb h GLN 317 CO 0.08 -0.59 -0.01 1.25 -0.67 0.00 0.00 178.83 178.89 3hlb h HIS 318 N -0.92 -0.04 -0.39 2.96 2.76 -0.97 0.38 115.15 118.94 3hlb h HIS 318 Ca -0.04 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 3hlb h HIS 318 Cb 0.84 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.86 3hlb h HIS 318 CO -0.32 -0.08 -0.09 0.52 -1.30 0.00 0.00 177.93 176.66 3hlb h MET 319 N 0.09 0.74 -0.32 5.26 2.86 -1.16 -0.22 114.93 122.18 3hlb h MET 319 Ca 0.18 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3hlb h MET 319 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3hlb h MET 319 CO -0.30 0.88 0.06 -0.44 1.06 0.00 0.00 176.91 178.17 3hlb h ASP 320 N 0.55 0.42 1.48 1.22 3.32 -0.65 -3.08 116.42 119.68 3hlb h ASP 320 Ca 0.10 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hlb h ASP 320 Cb 0.60 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3hlb h ASP 320 CO 0.04 0.44 -0.13 0.00 -1.72 0.00 0.00 179.24 177.87 3hlb h ALA 321 N 1.62 0.92 -2.82 3.45 0.00 0.49 -3.39 119.26 119.53 3hlb h ALA 321 Ca 0.11 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.40 3hlb h ALA 321 Cb 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.57 3hlb h ALA 321 CO -0.00 0.00 -0.59 -1.13 0.00 0.00 0.00 179.25 177.53 3hlb n SER 322 N -2.44 3.14 0.20 0.00 3.41 -0.16 -4.91 113.62 112.87 3hlb n SER 322 Ca 0.05 -3.26 0.14 0.00 -0.26 0.00 0.00 58.87 55.54 3hlb n SER 322 Cb 0.46 -0.73 0.55 0.00 -0.26 0.00 0.00 64.21 64.22 3hlb n SER 322 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hlb h PRO 323 N 5.04 0.00 -0.04 4.33 0.13 -1.77 -2.95 132.00 136.75 3hlb h PRO 323 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 3hlb h PRO 323 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3hlb h PRO 323 CO 0.74 0.00 -0.36 1.12 -0.23 0.00 0.00 178.00 179.27 3hlb h HIS 324 N 0.00 0.10 0.00 1.56 2.07 -1.94 -3.34 115.15 113.59 3hlb h HIS 324 Ca 0.00 -0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.49 3hlb h HIS 324 Cb 0.50 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.46 3hlb h HIS 324 CO 0.00 0.44 -0.34 0.82 -3.07 0.00 0.00 177.93 175.78 3hlb h ILE 325 N 0.08 0.05 -5.45 6.12 2.04 -1.93 -3.48 117.51 114.95 3hlb h ILE 325 Ca 0.01 -1.05 -0.20 0.00 1.00 0.00 0.00 64.86 64.61 3hlb h ILE 325 Cb 0.68 0.12 0.16 0.00 -0.74 0.00 0.00 36.82 37.03 3hlb h ILE 325 CO 0.05 0.02 -0.69 -3.20 0.00 0.00 0.00 178.15 174.33 3hlb n ASN 326 N -4.67 -6.87 -0.27 1.72 5.15 -1.13 -4.72 115.26 104.46 3hlb n ASN 326 Ca -0.05 -0.59 0.15 0.00 -0.60 0.00 0.00 54.58 53.49 3hlb n ASN 326 Cb 0.18 -5.21 0.42 0.00 -0.53 0.00 0.00 39.78 34.65 3hlb n ASN 326 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3hlb h TYR 327 N -0.78 0.74 0.00 1.20 0.05 -1.92 -1.33 116.97 114.93 3hlb h TYR 327 Ca -0.49 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.31 3hlb h TYR 327 Cb 1.25 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.76 3hlb h TYR 327 CO 0.28 0.23 0.00 0.78 -1.05 0.00 0.00 178.16 178.40 3hlb h GLY 328 N 0.59 0.00 0.00 3.88 0.00 -1.94 -3.43 103.07 102.17 3hlb h GLY 328 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3hlb h GLY 328 CO -0.22 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.93 3hlb n GLY 329 N -0.06 2.39 0.23 4.60 0.00 -0.50 -2.86 105.19 108.98 3hlb n GLY 329 Ca 0.01 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.21 3hlb n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hlb h PRO 330 N 0.00 0.00 -7.23 1.61 0.13 -1.90 -3.47 132.00 121.14 3hlb h PRO 330 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 3hlb h PRO 330 Cb 0.00 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.28 3hlb h PRO 330 CO 0.00 0.00 0.33 0.00 -0.23 0.00 0.00 178.00 178.10 3hlb s MET 331 N -3.45 2.00 0.01 0.86 0.23 -1.13 -4.85 119.30 112.97 3hlb s MET 331 Ca 0.04 1.51 -0.37 0.00 -1.03 0.00 0.00 55.69 55.84 3hlb s MET 331 Cb 0.08 -1.84 -0.15 0.00 -1.53 0.00 0.00 34.83 31.39 3hlb s MET 331 CO 0.55 -1.89 1.52 -2.30 -2.03 0.00 0.00 175.02 170.88 3hlb n PRO 332 N -3.22 1.47 -0.19 3.16 -0.02 -1.26 -4.85 135.00 130.09 3hlb n PRO 332 Ca 0.12 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 3hlb n PRO 332 Cb 0.52 -2.23 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 3hlb n PRO 332 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hlb h MET 333 N 5.83 0.02 -5.45 -0.52 2.86 -1.91 -3.31 114.93 112.45 3hlb h MET 333 Ca -0.47 -0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.58 3hlb h MET 333 Cb 1.31 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.86 3hlb h MET 333 CO 0.85 0.01 -0.33 0.08 1.06 0.00 0.00 176.91 178.59 3hlb s VAL 334 N -6.21 5.30 -0.08 -2.22 1.01 -1.26 -4.64 120.40 112.29 3hlb s VAL 334 Ca -0.14 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 3hlb s VAL 334 Cb 0.18 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 33.05 3hlb s VAL 334 CO 0.73 0.37 0.98 -0.22 0.00 0.00 0.00 175.10 176.95 3hlb s LEU 335 N 0.62 -0.33 -0.44 3.92 1.98 -1.25 -5.13 118.68 118.06 3hlb s LEU 335 Ca 0.16 0.12 -0.17 0.00 -2.89 0.00 0.00 54.13 51.35 3hlb s LEU 335 Cb -0.13 1.87 0.03 0.00 0.66 0.00 0.00 46.19 48.62 3hlb s LEU 335 CO 0.04 -0.47 0.46 -0.60 -1.89 0.00 0.00 176.35 173.90 3hlb s ARG 336 N -2.37 3.09 0.39 1.98 3.52 -1.26 -4.99 118.95 119.32 3hlb s ARG 336 Ca 0.04 -0.81 0.07 0.00 -0.13 0.00 0.00 55.73 54.90 3hlb s ARG 336 Cb -0.01 -4.00 -0.08 0.00 -1.56 0.00 0.00 34.95 29.31 3hlb s ARG 336 CO -0.05 -0.92 0.00 1.03 -0.81 0.00 0.00 175.30 174.55 3hlb s ARG 337 N 2.18 1.90 0.13 5.12 3.00 -1.26 0.20 118.95 130.22 3hlb s ARG 337 Ca 0.12 -2.06 0.02 0.00 0.00 0.00 0.00 55.73 53.81 3hlb s ARG 337 Cb -0.18 -1.56 -0.01 0.00 0.00 0.00 0.00 34.95 33.21 3hlb s ARG 337 CO 0.13 -0.04 0.06 0.45 0.00 0.00 0.00 175.30 175.90 3hlb n SER 338 N -0.91 0.65 -4.18 0.23 2.88 0.44 -4.78 113.62 107.94 3hlb n SER 338 Ca -0.05 -1.72 -0.28 0.00 -1.33 0.00 0.00 58.87 55.50 3hlb n SER 338 Cb 0.66 0.40 -0.16 0.00 -0.75 0.00 0.00 64.21 64.37 3hlb n SER 338 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hlb s PHE 339 N -2.16 1.98 0.00 0.66 2.19 -1.26 -0.23 117.98 119.15 3hlb s PHE 339 Ca 0.09 -0.58 0.00 0.00 0.33 0.00 0.00 56.93 56.77 3hlb s PHE 339 Cb 0.00 -1.32 0.00 0.00 -1.31 0.00 0.00 43.02 40.40 3hlb s PHE 339 CO 0.06 -0.19 0.00 0.41 1.83 0.00 0.00 175.22 177.34 3hlb n GLY 340 N 3.07 0.68 3.06 13.12 0.00 -0.61 -0.74 105.19 123.78 3hlb n GLY 340 Ca -0.18 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 3hlb n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 341 N 0.00 4.39 0.00 0.99 1.43 -1.08 -4.51 118.68 119.90 3hlb s LEU 341 Ca 0.00 -1.84 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 3hlb s LEU 341 Cb 0.00 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.57 3hlb s LEU 341 CO 0.00 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.85 3hlb n GLY 342 N 4.39 1.65 0.00 -3.19 0.00 -1.25 -4.58 105.19 102.20 3hlb n GLY 342 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hlb n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlb n GLY 343 N -0.52 -1.26 3.74 -0.02 0.00 -1.26 -4.65 105.19 101.22 3hlb n GLY 343 Ca 0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 3hlb n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlb s ILE 344 N -2.87 4.74 -0.14 -0.61 1.01 0.24 -1.58 121.20 121.99 3hlb s ILE 344 Ca 0.00 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.24 3hlb s ILE 344 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 3hlb s ILE 344 CO 0.00 0.36 -0.01 -0.63 0.00 0.00 0.00 174.94 174.66 3hlb s ILE 345 N -0.04 4.14 0.02 2.92 1.01 0.69 -0.66 121.20 129.27 3hlb s ILE 345 Ca 0.39 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 3hlb s ILE 345 Cb -0.20 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3hlb s ILE 345 CO 0.23 0.52 1.24 0.00 0.00 0.00 0.00 174.94 176.93 3hlb s ALA 346 N -0.04 3.46 -2.24 9.38 0.00 -1.07 -0.42 121.76 130.83 3hlb s ALA 346 Ca 0.03 0.79 0.20 0.00 0.00 0.00 0.00 51.96 52.97 3hlb s ALA 346 Cb -0.13 -3.49 0.69 0.00 0.00 0.00 0.00 23.12 20.18 3hlb s ALA 346 CO 0.02 -0.62 1.51 1.28 0.00 0.00 0.00 175.76 177.95 3hlb n LEU 347 N 4.57 1.73 -3.48 0.00 4.77 0.13 -0.26 117.00 124.47 3hlb n LEU 347 Ca 0.10 -0.75 -0.12 0.00 -0.03 0.00 0.00 56.01 55.22 3hlb n LEU 347 Cb 0.46 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3hlb n LEU 347 CO 0.56 0.37 0.34 -1.83 -1.33 0.00 0.00 177.39 175.50 3hlb s GLU 348 N -1.75 1.23 0.30 3.23 -1.05 -1.25 -4.87 118.70 114.54 3hlb s GLU 348 Ca 0.31 -0.53 -0.30 0.00 -0.15 0.00 0.00 54.97 54.30 3hlb s GLU 348 Cb 0.17 0.56 -0.12 0.00 -0.44 0.00 0.00 34.13 34.30 3hlb s GLU 348 CO 0.25 -0.53 1.60 -0.25 0.95 0.00 0.00 175.26 177.29 3hlb n ASP 349 N -0.34 3.92 0.07 0.83 10.43 -1.26 -3.86 116.55 126.33 3hlb n ASP 349 Ca -0.17 1.15 -0.03 0.00 2.57 0.00 0.00 54.79 58.32 3hlb n ASP 349 Cb 0.65 -1.60 0.21 0.00 1.84 0.00 0.00 41.12 42.21 3hlb n ASP 349 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3hlb h LEU 350 N 4.75 0.33 -5.24 0.64 4.07 -1.28 -3.40 115.31 115.18 3hlb h LEU 350 Ca -0.47 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.29 3hlb h LEU 350 Cb 1.22 -0.09 -0.17 0.00 1.08 0.00 0.00 40.66 42.70 3hlb h LEU 350 CO 0.79 0.68 -0.36 -0.62 -1.08 0.00 0.00 178.44 177.85 3hlb s ASP 351 N -6.86 -1.09 0.72 -0.43 2.15 -1.26 -4.94 116.67 104.95 3hlb s ASP 351 Ca -0.05 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 51.88 3hlb s ASP 351 Cb 0.13 1.41 0.00 0.00 -0.30 0.00 0.00 42.92 44.17 3hlb s ASP 351 CO 0.78 -0.07 0.00 0.61 -0.17 0.00 0.00 175.17 176.32 3hlb n GLY 352 N 3.27 2.48 0.43 2.66 0.00 -1.26 -1.84 105.19 110.93 3hlb n GLY 352 Ca 0.14 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.99 3hlb n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlb n GLU 353 N 14.00 1.53 0.18 1.61 4.71 -1.26 -4.28 120.64 137.13 3hlb n GLU 353 Ca 0.00 -0.86 0.05 0.00 -0.01 0.00 0.00 57.16 56.34 3hlb n GLU 353 Cb 0.00 -1.48 0.26 0.00 -1.01 0.00 0.00 31.44 29.21 3hlb n GLU 353 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3hlb h ASN 354 N 2.10 0.00 -0.01 1.62 2.35 -1.78 -3.48 115.58 116.38 3hlb h ASN 354 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hlb h ASN 354 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3hlb h ASN 354 CO 0.00 0.42 0.00 1.87 -1.65 0.00 0.00 177.43 178.07 3hlb n TRP 355 N -3.46 0.00 -1.83 1.19 -0.00 -1.21 -4.52 117.44 107.61 3hlb n TRP 355 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.09 3hlb n TRP 355 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.85 3hlb n TRP 355 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 3hlb s ARG 356 N 1.48 4.16 0.51 5.87 0.52 -1.26 -4.81 118.95 125.42 3hlb s ARG 356 Ca 0.00 2.51 -0.05 0.00 -0.52 0.00 0.00 55.73 57.67 3hlb s ARG 356 Cb 0.00 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 3hlb s ARG 356 CO 0.00 -0.61 0.82 1.03 0.02 0.00 0.00 175.30 176.56 3hlb s ARG 357 N -0.09 3.36 0.24 3.54 1.81 -1.26 -0.81 118.95 125.75 3hlb s ARG 357 Ca 0.65 0.13 -0.30 0.00 -1.72 0.00 0.00 55.73 54.49 3hlb s ARG 357 Cb -0.47 -2.35 -0.15 0.00 -0.45 0.00 0.00 34.95 31.54 3hlb s ARG 357 CO 0.43 -0.34 1.09 1.17 -0.68 0.00 0.00 175.30 176.97 3hlb n LYS 358 N -2.35 1.31 -0.86 3.54 4.81 -1.25 -2.84 118.16 120.53 3hlb n LYS 358 Ca 0.02 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3hlb n LYS 358 Cb 0.56 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.71 3hlb n LYS 358 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hlb n GLY 359 N 1.59 0.47 3.77 3.14 0.00 0.64 -4.79 105.19 110.01 3hlb n GLY 359 Ca 0.12 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3hlb n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hlb s SER 360 N -2.85 6.56 0.04 1.61 1.04 -1.13 -4.69 113.70 114.28 3hlb s SER 360 Ca 0.00 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 56.94 3hlb s SER 360 Cb 0.00 -2.20 -0.06 0.00 0.10 0.00 0.00 66.02 63.85 3hlb s SER 360 CO 0.00 0.17 0.46 -0.22 0.98 0.00 0.00 173.24 174.63 3hlb s LEU 361 N -0.04 4.46 -0.15 2.42 2.96 0.31 -2.58 118.68 126.07 3hlb s LEU 361 Ca 0.20 1.03 -0.26 0.00 -0.22 0.00 0.00 54.13 54.88 3hlb s LEU 361 Cb -0.14 -2.78 0.06 0.00 0.50 0.00 0.00 46.19 43.83 3hlb s LEU 361 CO 0.07 0.27 0.65 0.28 -1.32 0.00 0.00 176.35 176.31 3hlb s THR 362 N -1.16 0.00 0.00 3.68 -1.32 0.17 -1.01 115.64 116.00 3hlb s THR 362 Ca 0.28 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 3hlb s THR 362 Cb -0.17 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 3hlb s THR 362 CO 0.16 -0.02 0.00 0.33 -2.21 0.00 0.00 174.62 172.88 3hlb n PHE 363 N 1.81 -0.65 -2.32 9.09 -0.00 -1.21 0.79 117.46 124.96 3hlb n PHE 363 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 3hlb n PHE 363 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.04 3hlb n PHE 363 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hlb n GLY 364 N 0.00 3.86 3.51 7.13 0.00 -1.26 -2.33 105.19 116.09 3hlb n GLY 364 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 3hlb n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlb s GLY 365 N 0.00 -0.46 0.00 -0.02 0.00 -0.03 -2.76 107.32 104.05 3hlb s GLY 365 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 44.72 46.35 3hlb s GLY 365 CO 0.00 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.10 3hlb n GLY 366 N 2.51 0.00 1.95 0.20 0.00 -1.26 -1.65 105.19 106.93 3hlb n GLY 366 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 3hlb n GLY 366 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hlb n PRO 367 N -0.70 0.80 -3.88 1.61 -0.02 -1.26 -3.71 135.00 127.84 3hlb n PRO 367 Ca 0.00 -0.25 -0.27 0.00 -2.02 0.00 0.00 63.50 60.96 3hlb n PRO 367 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 3hlb n PRO 367 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hlb n ASN 368 N 2.17 -2.82 -4.74 2.55 3.02 -0.66 -3.06 115.26 111.72 3hlb n ASN 368 Ca 0.11 -0.85 -0.38 0.00 -0.03 0.00 0.00 54.58 53.43 3hlb n ASN 368 Cb 0.38 -3.70 -0.06 0.00 -0.61 0.00 0.00 39.78 35.79 3hlb n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hlb s ILE 369 N -3.52 5.10 -0.06 2.41 1.01 -0.71 -3.65 121.20 121.78 3hlb s ILE 369 Ca 0.36 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 62.04 3hlb s ILE 369 Cb -0.18 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.47 3hlb s ILE 369 CO 0.84 0.36 0.10 0.54 0.00 0.00 0.00 174.94 176.79 3hlb s VAL 370 N 0.30 -0.18 0.28 2.92 0.11 -0.69 -0.85 120.40 122.30 3hlb s VAL 370 Ca 0.28 0.39 0.10 0.00 -2.93 0.00 0.00 61.98 59.82 3hlb s VAL 370 Cb -0.16 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 3hlb s VAL 370 CO 0.13 0.16 -0.04 -1.66 -3.33 0.00 0.00 175.10 170.36 3hlb s TRP 371 N 2.23 2.60 -0.28 1.54 1.48 -0.98 -1.45 118.94 124.07 3hlb s TRP 371 Ca 0.04 -0.27 -0.16 0.00 -1.06 0.00 0.00 56.10 54.66 3hlb s TRP 371 Cb -0.12 -1.19 0.10 0.00 -1.16 0.00 0.00 33.47 31.10 3hlb s TRP 371 CO -0.04 0.62 0.75 1.14 -4.06 0.00 0.00 176.95 175.36 3hlb s GLN 372 N -3.65 0.63 -0.17 3.25 1.03 -0.68 -3.35 119.66 116.72 3hlb s GLN 372 Ca 0.32 1.12 -0.06 0.00 0.04 0.00 0.00 55.36 56.77 3hlb s GLN 372 Cb -0.05 0.18 -0.04 0.00 0.03 0.00 0.00 33.01 33.12 3hlb s GLN 372 CO 0.19 -0.14 0.04 0.42 -2.54 0.00 0.00 175.29 173.26 3hlb s ILE 373 N 1.67 4.56 -0.59 3.63 -1.09 -0.18 -1.19 121.20 128.02 3hlb s ILE 373 Ca -0.09 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.25 3hlb s ILE 373 Cb -0.05 -3.04 0.16 0.00 -1.58 0.00 0.00 42.46 37.95 3hlb s ILE 373 CO -0.19 0.47 0.39 -0.62 -1.23 0.00 0.00 174.94 173.76 3hlb s ASP 374 N 0.34 4.03 0.28 3.58 2.15 0.17 -0.53 116.67 126.70 3hlb s ASP 374 Ca 0.01 -3.40 0.01 0.00 0.43 0.00 0.00 52.55 49.60 3hlb s ASP 374 Cb -0.13 -1.36 0.52 0.00 -0.30 0.00 0.00 42.92 41.66 3hlb s ASP 374 CO 0.01 -0.15 1.86 -0.65 -0.17 0.00 0.00 175.17 176.06 3hlb h PRO 375 N 5.84 1.01 -0.33 4.34 0.11 -1.84 0.26 132.00 141.39 3hlb h PRO 375 Ca 0.10 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 3hlb h PRO 375 Cb 0.83 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3hlb h PRO 375 CO 0.62 0.67 -0.16 -0.22 -0.21 0.00 0.00 178.00 178.70 3hlb h LYS 376 N 1.04 0.69 0.00 1.05 3.64 -1.90 -2.76 116.57 118.32 3hlb h LYS 376 Ca 0.47 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3hlb h LYS 376 Cb 0.39 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hlb h LYS 376 CO -0.23 0.89 -0.03 0.00 -2.27 0.00 0.00 179.45 177.81 3hlb h ALA 377 N 0.77 0.99 -0.21 5.00 0.00 -1.87 -3.47 119.26 120.46 3hlb h ALA 377 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hlb h ALA 377 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hlb h ALA 377 CO 0.05 0.04 -0.05 0.41 0.00 0.00 0.00 179.25 179.70 3hlb n GLY 378 N 0.57 0.44 3.30 0.00 0.00 0.88 -4.99 105.19 105.39 3hlb n GLY 378 Ca 0.02 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 3hlb n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 379 N -0.61 2.47 -0.01 0.99 1.43 -0.86 -0.89 118.68 121.20 3hlb s LEU 379 Ca 0.00 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3hlb s LEU 379 Cb 0.00 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.58 3hlb s LEU 379 CO 0.00 -0.14 0.03 0.00 0.23 0.00 0.00 176.35 176.47 3hlb s THR 381 N 0.07 1.14 -0.15 0.00 -4.23 -0.33 -1.71 115.64 110.43 3hlb s THR 381 Ca -0.00 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3hlb s THR 381 Cb -0.01 -0.96 0.02 0.00 1.34 0.00 0.00 72.50 72.90 3hlb s THR 381 CO -0.00 0.32 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.02 3hlb s LEU 382 N -0.24 1.81 -0.25 4.79 2.96 -0.17 -1.69 118.68 125.89 3hlb s LEU 382 Ca 0.04 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 3hlb s LEU 382 Cb -0.07 -1.24 0.02 0.00 0.50 0.00 0.00 46.19 45.40 3hlb s LEU 382 CO -0.00 -0.02 -0.04 0.00 -1.32 0.00 0.00 176.35 174.96 3hlb s ALA 383 N 1.31 2.76 -0.17 5.97 0.00 -0.53 -1.28 121.76 129.82 3hlb s ALA 383 Ca 0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.55 3hlb s ALA 383 Cb -0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 3hlb s ALA 383 CO -0.09 -0.75 -0.08 0.12 0.00 0.00 0.00 175.76 174.95 3hlb s PHE 384 N 1.37 2.90 0.23 0.00 5.36 0.45 -1.70 117.98 126.59 3hlb s PHE 384 Ca 0.02 -0.69 0.03 0.00 -0.96 0.00 0.00 56.93 55.32 3hlb s PHE 384 Cb -0.16 -1.95 -0.05 0.00 -0.34 0.00 0.00 43.02 40.51 3hlb s PHE 384 CO -0.04 -0.30 0.00 -0.06 -1.46 0.00 0.00 175.22 173.37 3hlb s PHE 385 N 0.74 1.52 -0.52 10.12 0.08 -1.24 -1.88 117.98 126.81 3hlb s PHE 385 Ca -0.04 -0.95 0.07 0.00 0.12 0.00 0.00 56.93 56.13 3hlb s PHE 385 Cb -0.15 -0.88 0.25 0.00 -0.57 0.00 0.00 43.02 41.67 3hlb s PHE 385 CO 0.02 -0.08 0.63 1.04 -0.10 0.00 0.00 175.22 176.73 3hlb n GLN 386 N -0.40 1.62 -3.45 0.44 1.13 -1.22 -4.53 117.38 110.96 3hlb n GLN 386 Ca -0.05 -3.95 -0.13 0.00 -1.94 0.00 0.00 57.00 50.93 3hlb n GLN 386 Cb 0.64 -1.74 -0.11 0.00 0.11 0.00 0.00 30.24 29.15 3hlb n GLN 386 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3hlb s LEU 387 N -1.83 -0.39 0.25 1.08 2.96 -1.17 -3.00 118.68 116.57 3hlb s LEU 387 Ca 0.37 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 3hlb s LEU 387 Cb 0.16 0.79 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 3hlb s LEU 387 CO -0.06 -0.30 0.43 -1.61 -1.32 0.00 0.00 176.35 173.49 3hlb s GLU 388 N 2.45 3.49 0.86 1.98 0.41 -0.59 -3.59 118.70 123.70 3hlb s GLU 388 Ca 0.09 -0.44 -0.13 0.00 -0.41 0.00 0.00 54.97 54.08 3hlb s GLU 388 Cb -0.15 -2.80 0.13 0.00 -1.78 0.00 0.00 34.13 29.53 3hlb s GLU 388 CO -0.13 0.34 1.22 -1.25 -0.49 0.00 0.00 175.26 174.94 3hlb s PRO 389 N -3.76 1.42 0.79 0.39 0.04 -1.26 -1.59 135.00 131.03 3hlb s PRO 389 Ca 0.38 -0.19 -0.12 0.00 0.04 0.00 0.00 61.00 61.10 3hlb s PRO 389 Cb -0.10 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.57 3hlb s PRO 389 CO 0.31 -1.90 1.15 -0.46 0.04 0.00 0.00 177.00 176.14 3hlb s TRP 390 N -3.66 2.08 -1.09 0.56 -0.11 -1.24 -3.83 118.94 111.65 3hlb s TRP 390 Ca 0.67 1.65 -0.06 0.00 1.22 0.00 0.00 56.10 59.58 3hlb s TRP 390 Cb -0.08 -3.31 0.01 0.00 -1.50 0.00 0.00 33.47 28.59 3hlb s TRP 390 CO 0.50 -2.40 0.81 -1.71 -4.62 0.00 0.00 176.95 169.53 3hlb n ASN 391 N -3.35 -5.35 -4.77 5.86 5.15 -1.26 -4.97 115.26 106.57 3hlb n ASN 391 Ca 0.12 -0.37 -0.40 0.00 -0.60 0.00 0.00 54.58 53.32 3hlb n ASN 391 Cb 0.52 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.75 3hlb n ASN 391 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hlb s ASP 392 N -3.13 6.52 0.10 1.20 -1.08 -1.25 -4.94 116.67 114.09 3hlb s ASP 392 Ca 0.40 2.77 -0.17 0.00 -0.52 0.00 0.00 52.55 55.03 3hlb s ASP 392 Cb -0.18 -2.65 -0.06 0.00 -1.46 0.00 0.00 42.92 38.58 3hlb s ASP 392 CO 0.50 -0.72 1.55 -0.65 0.52 0.00 0.00 175.17 176.38 3hlb h PRO 393 N 3.07 0.54 -0.02 4.34 0.11 -1.94 -1.73 132.00 136.36 3hlb h PRO 393 Ca -0.50 -0.16 -0.22 0.00 0.11 0.00 0.00 66.00 65.24 3hlb h PRO 393 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hlb h PRO 393 CO 0.64 0.66 -0.89 -0.39 -0.21 0.00 0.00 178.00 177.82 3hlb h VAL 394 N 0.34 1.39 -0.19 3.15 -1.51 -1.98 0.49 116.25 117.95 3hlb h VAL 394 Ca 0.09 -2.36 -0.01 0.00 -1.23 0.00 0.00 66.70 63.19 3hlb h VAL 394 Cb 0.40 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 3hlb h VAL 394 CO 0.01 0.71 0.08 0.00 -1.23 0.00 0.00 177.57 177.14 3hlb h ARG 396 N 0.16 0.06 -0.03 0.00 2.43 -1.25 0.11 114.38 115.86 3hlb h ARG 396 Ca 0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3hlb h ARG 396 Cb 0.16 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3hlb h ARG 396 CO -0.01 0.04 0.00 0.22 -1.51 0.00 0.00 179.97 178.71 3hlb h ASP 397 N 0.06 -0.00 -0.34 -3.80 3.58 -0.71 -0.54 116.42 114.67 3hlb h ASP 397 Ca 0.11 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 3hlb h ASP 397 Cb 0.15 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 3hlb h ASP 397 CO -0.19 0.00 0.14 -0.07 -2.88 0.00 0.00 179.24 176.24 3hlb h LEU 398 N 0.01 0.47 -1.60 2.28 4.07 -0.68 -1.50 115.31 118.37 3hlb h LEU 398 Ca 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 3hlb h LEU 398 Cb 0.01 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 3hlb h LEU 398 CO -0.02 0.50 0.16 0.74 -1.08 0.00 0.00 178.44 178.74 3hlb h THR 399 N 0.40 1.11 0.08 0.22 2.02 -0.68 0.16 112.91 116.22 3hlb h THR 399 Ca 0.11 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3hlb h THR 399 Cb 0.17 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3hlb h THR 399 CO -0.01 0.12 -0.04 -0.09 0.37 0.00 0.00 175.52 175.87 3hlb h ARG 400 N 0.43 -0.10 0.00 6.66 2.43 -0.52 -2.04 114.38 121.24 3hlb h ARG 400 Ca 0.11 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3hlb h ARG 400 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3hlb h ARG 400 CO -0.02 0.29 -0.36 1.79 -1.51 0.00 0.00 179.97 180.17 3hlb h THR 401 N -0.52 1.16 0.45 0.20 1.35 -1.14 -1.40 112.91 113.00 3hlb h THR 401 Ca -0.01 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 3hlb h THR 401 Cb 0.44 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3hlb h THR 401 CO 0.02 0.35 -0.22 0.15 -0.25 0.00 0.00 175.52 175.57 3hlb h PHE 402 N 0.00 -0.58 -0.39 4.73 3.57 -0.92 -1.18 116.94 122.17 3hlb h PHE 402 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3hlb h PHE 402 Cb 0.68 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3hlb h PHE 402 CO 0.00 -0.36 0.10 0.93 -2.23 0.00 0.00 178.31 176.75 3hlb h GLU 403 N -0.61 0.62 -0.97 1.11 5.08 -1.26 -2.61 114.58 115.95 3hlb h GLU 403 Ca -0.06 -0.15 0.18 0.00 -1.00 0.00 0.00 59.36 58.33 3hlb h GLU 403 Cb 0.48 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 3hlb h GLU 403 CO 0.09 0.65 0.61 0.45 -1.00 0.00 0.00 179.01 179.81 3hlb h HIS 404 N 0.49 0.92 0.19 4.33 3.86 -1.24 -2.16 115.15 121.53 3hlb h HIS 404 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 3hlb h HIS 404 Cb 0.30 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3hlb h HIS 404 CO 0.02 0.25 -0.09 0.00 0.86 0.00 0.00 177.93 178.97 3hlb h ALA 405 N 1.62 -0.25 -0.07 2.45 0.00 -0.88 -2.46 119.26 119.66 3hlb h ALA 405 Ca 0.53 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 3hlb h ALA 405 Cb 0.91 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hlb h ALA 405 CO -0.29 -0.39 -0.50 -0.84 0.00 0.00 0.00 179.25 177.23 3hlb h ILE 406 N -0.76 1.35 -0.65 0.00 -0.00 -1.34 -0.97 117.51 115.15 3hlb h ILE 406 Ca -0.03 -1.75 -0.04 0.00 -0.00 0.00 0.00 64.86 63.04 3hlb h ILE 406 Cb 0.51 1.86 -0.03 0.00 -0.00 0.00 0.00 36.82 39.16 3hlb h ILE 406 CO 0.04 0.51 0.23 1.88 -0.00 0.00 0.00 178.15 180.81 3hlb h TYR 407 N 0.15 1.01 -0.29 0.16 0.05 -1.50 -0.34 116.97 116.21 3hlb h TYR 407 Ca 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 3hlb h TYR 407 Cb 0.94 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 3hlb h TYR 407 CO 0.01 0.81 0.09 0.00 -1.05 0.00 0.00 178.16 178.03 3hlb h ALA 408 N 1.09 0.38 -0.15 3.88 0.00 -0.88 -2.98 119.26 120.60 3hlb h ALA 408 Ca 0.21 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3hlb h ALA 408 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hlb h ALA 408 CO -0.01 0.01 -0.20 0.37 0.00 0.00 0.00 179.25 179.42 3hlb h GLN 409 N 0.31 0.40 0.69 0.00 4.15 -1.19 -3.30 115.11 116.16 3hlb h GLN 409 Ca 0.09 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 3hlb h GLN 409 Cb 0.24 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3hlb h GLN 409 CO -0.00 0.81 -0.38 -0.92 -1.93 0.00 0.00 178.83 176.40 3hlb h TYR 410 N 0.02 -1.01 0.04 3.99 3.20 -1.06 -3.28 116.97 118.88 3hlb h TYR 410 Ca 0.02 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3hlb h TYR 410 Cb 0.76 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3hlb h TYR 410 CO 0.09 -0.59 -0.45 -0.56 -1.64 0.00 0.00 178.16 175.02 3hlb h GLN 411 N -0.99 0.09 -0.88 1.82 3.07 -1.69 -3.37 115.11 113.16 3hlb h GLN 411 Ca -0.09 -0.15 -0.59 0.00 0.09 0.00 0.00 58.65 57.91 3hlb h GLN 411 Cb 0.78 0.05 -0.31 0.00 0.08 0.00 0.00 27.48 28.08 3hlb h GLN 411 CO 0.12 1.07 0.35 1.04 0.09 0.00 0.00 178.83 181.50 3hlb n GLN 412 N -4.43 2.81 0.00 0.06 6.02 -1.24 -5.14 117.38 115.45 3hlb n GLN 412 Ca -0.15 -3.48 0.00 0.00 -0.01 0.00 0.00 57.00 53.37 3hlb n GLN 412 Cb 0.61 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.64 3hlb n GLN 412 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46