#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlb n ALA 11 N 0.00 -1.66 -0.03 0.00 0.00 -1.26 -4.87 120.51 112.69 3hlb n ALA 11 Ca 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 53.44 51.81 3hlb n ALA 11 Cb 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.26 3hlb n ALA 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hlb h ASP 12 N -1.72 0.18 0.59 0.00 3.45 -1.99 -2.63 116.42 114.29 3hlb h ASP 12 Ca -0.37 -0.72 -0.07 0.00 0.43 0.00 0.00 57.03 56.29 3hlb h ASP 12 Cb 1.04 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 3hlb h ASP 12 CO 0.26 0.87 -0.36 -0.65 -1.57 0.00 0.00 179.24 177.80 3hlb h PRO 13 N -0.51 0.00 0.05 3.56 0.11 -1.95 -3.01 132.00 130.25 3hlb h PRO 13 Ca -0.02 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.84 3hlb h PRO 13 Cb 0.89 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.01 3hlb h PRO 13 CO 0.03 0.36 -1.07 0.28 -0.21 0.00 0.00 178.00 177.39 3hlb h VAL 14 N 0.00 1.39 0.00 3.15 2.07 -1.83 -0.69 116.25 120.35 3hlb h VAL 14 Ca -0.00 -2.58 -0.08 0.00 0.82 0.00 0.00 66.70 64.86 3hlb h VAL 14 Cb 0.75 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 3hlb h VAL 14 CO 0.05 0.77 -0.38 -0.37 0.02 0.00 0.00 177.57 177.65 3hlb h VAL 15 N 0.21 1.07 0.23 2.57 -1.51 -1.49 0.02 116.25 117.35 3hlb h VAL 15 Ca -0.12 -1.41 -0.01 0.00 -1.23 0.00 0.00 66.70 63.93 3hlb h VAL 15 Cb 1.74 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.71 3hlb h VAL 15 CO 0.19 0.38 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.72 3hlb h LEU 16 N 0.00 -0.26 -0.74 4.19 3.38 -1.51 -2.54 115.31 117.84 3hlb h LEU 16 Ca -0.00 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.96 3hlb h LEU 16 Cb 0.78 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 3hlb h LEU 16 CO 0.05 0.25 0.27 -0.03 0.09 0.00 0.00 178.44 179.06 3hlb h MET 17 N -1.02 0.38 -0.96 1.13 4.05 -1.13 0.51 114.93 117.89 3hlb h MET 17 Ca -0.03 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.42 3hlb h MET 17 Cb 0.39 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.04 3hlb h MET 17 CO 0.05 0.25 0.62 0.93 0.23 0.00 0.00 176.91 178.99 3hlb h GLU 18 N 0.39 1.12 0.00 0.39 5.08 -1.09 -1.19 114.58 119.28 3hlb h GLU 18 Ca 0.41 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.59 3hlb h GLU 18 Cb 0.63 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hlb h GLU 18 CO -0.42 0.74 -0.51 1.79 -1.00 0.00 0.00 179.01 179.61 3hlb h THR 19 N 1.16 1.29 -0.78 1.13 1.35 -0.18 -2.72 112.91 114.14 3hlb h THR 19 Ca 0.40 -1.80 -0.03 0.00 -0.55 0.00 0.00 66.41 64.43 3hlb h THR 19 Cb 0.10 1.99 -0.04 0.00 -1.73 0.00 0.00 68.15 68.47 3hlb h THR 19 CO -0.15 0.50 0.35 0.00 -0.25 0.00 0.00 175.52 175.97 3hlb h ALA 20 N 1.49 1.01 -0.43 6.62 0.00 0.96 -2.56 119.26 126.35 3hlb h ALA 20 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3hlb h ALA 20 Cb 0.95 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3hlb h ALA 20 CO 0.07 0.60 -0.08 0.74 0.00 0.00 0.00 179.25 180.57 3hlb h PHE 21 N 1.12 0.92 -0.19 0.00 0.04 -1.13 -3.02 116.94 114.68 3hlb h PHE 21 Ca 0.27 -0.19 -0.11 0.00 2.80 0.00 0.00 57.97 60.73 3hlb h PHE 21 Cb 0.15 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 3hlb h PHE 21 CO 0.01 0.92 -0.37 0.00 -0.60 0.00 0.00 178.31 178.28 3hlb h ARG 22 N 0.65 0.41 -0.21 1.51 3.08 -1.42 -2.83 114.38 115.58 3hlb h ARG 22 Ca 0.11 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 3hlb h ARG 22 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3hlb h ARG 22 CO 0.04 0.73 -0.42 -0.22 -1.07 0.00 0.00 179.97 179.02 3hlb h LYS 23 N 0.35 0.52 -0.58 0.04 3.64 -1.49 -1.16 116.57 117.89 3hlb h LYS 23 Ca 0.04 -0.27 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 3hlb h LYS 23 Cb 0.81 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 3hlb h LYS 23 CO 0.06 0.85 0.33 0.00 -2.27 0.00 0.00 179.45 178.42 3hlb h ALA 24 N 1.12 0.75 -0.16 5.00 0.00 -1.38 0.15 119.26 124.74 3hlb h ALA 24 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hlb h ALA 24 Cb 0.92 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3hlb h ALA 24 CO 0.08 0.03 0.01 0.28 0.00 0.00 0.00 179.25 179.65 3hlb h VAL 25 N 0.64 1.24 -0.59 0.00 2.07 -1.32 0.24 116.25 118.54 3hlb h VAL 25 Ca 0.24 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3hlb h VAL 25 Cb 0.08 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3hlb h VAL 25 CO -0.13 0.24 0.27 0.50 0.02 0.00 0.00 177.57 178.46 3hlb h LYS 26 N 0.04 0.85 -0.47 1.57 3.64 -0.92 -2.30 116.57 118.97 3hlb h LYS 26 Ca 0.05 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3hlb h LYS 26 Cb 0.35 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3hlb h LYS 26 CO 0.01 0.67 0.00 -1.13 -2.27 0.00 0.00 179.45 176.73 3hlb n SER 27 N -4.34 2.46 -2.06 4.20 3.41 0.50 -4.93 113.62 112.86 3hlb n SER 27 Ca 0.05 -2.08 -0.19 0.00 -0.26 0.00 0.00 58.87 56.39 3hlb n SER 27 Cb 0.14 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.67 -1.51 -0.01 4.33 3.00 -0.87 -4.90 116.66 117.37 3hlb n ARG 28 Ca 0.14 0.99 -0.17 0.00 -0.01 0.00 0.00 57.85 58.81 3hlb n ARG 28 Cb 0.42 -5.52 -0.11 0.00 0.00 0.00 0.00 32.46 27.25 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 0.00 0.36 -5.61 5.56 4.20 -0.76 -3.43 115.11 115.43 3hlb h GLN 29 Ca -0.45 -0.37 -0.47 0.00 0.06 0.00 0.00 58.65 57.42 3hlb h GLN 29 Cb 1.33 0.10 -0.14 0.00 0.30 0.00 0.00 27.48 29.07 3hlb h GLN 29 CO 0.55 1.05 -0.72 0.96 -0.67 0.00 0.00 178.83 180.00 3hlb s ILE 30 N -3.24 1.78 -0.12 2.54 -4.36 -1.13 -4.90 121.20 111.77 3hlb s ILE 30 Ca -0.14 -2.21 -0.27 0.00 -0.26 0.00 0.00 60.65 57.77 3hlb s ILE 30 Cb 0.03 -2.15 -0.27 0.00 1.25 0.00 0.00 42.46 41.32 3hlb s ILE 30 CO 0.80 -0.52 0.80 -0.65 0.24 0.00 0.00 174.94 175.62 3hlb h PRO 31 N 2.48 0.06 0.00 0.37 0.11 -1.91 -3.39 132.00 129.72 3hlb h PRO 31 Ca -0.39 -0.10 0.14 0.00 0.11 0.00 0.00 66.00 65.76 3hlb h PRO 31 Cb 1.23 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 3hlb h PRO 31 CO 0.63 1.04 0.53 0.41 -0.21 0.00 0.00 178.00 180.40 3hlb n GLY 32 N 1.60 0.67 3.64 -0.55 0.00 -1.16 -0.51 105.19 108.88 3hlb n GLY 32 Ca -0.11 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 3hlb n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb s ALA 33 N -1.93 -2.04 -0.11 4.61 0.00 -0.50 -4.67 121.76 117.13 3hlb s ALA 33 Ca 0.21 2.03 -0.02 0.00 0.00 0.00 0.00 51.96 54.18 3hlb s ALA 33 Cb -0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 3hlb s ALA 33 CO 0.05 -0.29 -0.04 0.08 0.00 0.00 0.00 175.76 175.56 3hlb s VAL 34 N 0.68 3.93 -0.14 0.00 1.01 -0.50 -1.28 120.40 124.10 3hlb s VAL 34 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3hlb s VAL 34 Cb -0.05 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.72 3hlb s VAL 34 CO -0.09 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 174.97 3hlb s ILE 35 N -0.38 0.33 -0.01 2.22 -1.09 -0.37 -0.52 121.20 121.38 3hlb s ILE 35 Ca 0.06 -0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 3hlb s ILE 35 Cb -0.12 -0.74 -0.01 0.00 -1.58 0.00 0.00 42.46 40.01 3hlb s ILE 35 CO 0.02 -0.05 -0.10 -0.04 -1.23 0.00 0.00 174.94 173.54 3hlb s MET 36 N 1.96 0.84 -0.03 2.79 -1.94 -0.55 -1.16 119.30 121.21 3hlb s MET 36 Ca 0.02 -0.39 -0.00 0.00 -1.71 0.00 0.00 55.69 53.60 3hlb s MET 36 Cb -0.15 -0.81 0.03 0.00 2.01 0.00 0.00 34.83 35.91 3hlb s MET 36 CO -0.07 0.22 0.05 0.00 -0.01 0.00 0.00 175.02 175.21 3hlb s ALA 37 N -0.28 0.03 0.18 3.03 0.00 -0.46 -0.82 121.76 123.43 3hlb s ALA 37 Ca 0.04 0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.45 3hlb s ALA 37 Cb -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3hlb s ALA 37 CO -0.00 -0.12 -0.21 1.03 0.00 0.00 0.00 175.76 176.46 3hlb s ARG 38 N 1.09 1.37 0.44 0.00 3.00 -0.76 -2.74 118.95 121.34 3hlb s ARG 38 Ca -0.09 -1.45 0.03 0.00 0.00 0.00 0.00 55.73 54.21 3hlb s ARG 38 Cb -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 34.95 33.28 3hlb s ARG 38 CO -0.03 0.32 0.64 0.34 0.00 0.00 0.00 175.30 176.57 3hlb s ASP 39 N -2.66 5.73 0.31 0.23 -1.08 -1.25 -1.62 116.67 116.32 3hlb s ASP 39 Ca 0.18 0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.50 3hlb s ASP 39 Cb -0.07 -1.24 0.54 0.00 -1.46 0.00 0.00 42.92 40.70 3hlb s ASP 39 CO 0.08 -0.74 1.65 0.00 0.52 0.00 0.00 175.17 176.68 3hlb h ALA 40 N 0.46 0.96 -0.79 3.66 0.00 -1.78 -3.31 119.26 118.46 3hlb h ALA 40 Ca -0.45 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.05 3hlb h ALA 40 Cb 1.27 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 3hlb h ALA 40 CO 0.54 0.00 0.42 0.43 0.00 0.00 0.00 179.25 180.64 3hlb n SER 41 N -2.64 3.40 0.00 0.00 7.64 -1.26 -4.59 113.62 116.16 3hlb n SER 41 Ca 0.05 -3.68 0.00 0.00 1.01 0.00 0.00 58.87 56.25 3hlb n SER 41 Cb 0.48 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.14 0.53 1.60 0.23 0.00 -1.25 -4.71 105.19 100.46 3hlb n GLY 42 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 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 1.07 4.35 -4.12 1.61 6.94 -1.26 -4.57 115.26 119.27 3hlb n ASN 43 Ca 0.00 -2.74 -0.33 0.00 -0.02 0.00 0.00 54.58 51.49 3hlb n ASN 43 Cb 0.00 -0.79 -0.15 0.00 -2.36 0.00 0.00 39.78 36.48 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 -1.36 2.96 -0.49 -4.53 2.96 -1.26 -4.98 118.68 111.98 3hlb s LEU 44 Ca 0.23 -1.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.21 3hlb s LEU 44 Cb 0.19 -1.56 0.35 0.00 0.50 0.00 0.00 46.19 45.67 3hlb s LEU 44 CO 0.03 -0.11 0.88 -3.20 -1.32 0.00 0.00 176.35 172.62 3hlb n ASN 45 N 4.56 3.10 -4.65 3.68 5.15 -1.26 -3.75 115.26 122.09 3hlb n ASN 45 Ca -0.17 -3.42 -0.43 0.00 -0.60 0.00 0.00 54.58 49.97 3hlb n ASN 45 Cb 0.46 -0.58 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 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 -3.10 3.32 -0.24 1.20 5.04 -1.11 -5.01 117.35 117.46 3hlb s TYR 46 Ca 0.45 1.33 -0.03 0.00 -2.44 0.00 0.00 57.07 56.38 3hlb s TYR 46 Cb 0.32 -3.20 0.13 0.00 0.35 0.00 0.00 41.96 39.56 3hlb s TYR 46 CO -0.12 -0.46 0.39 -0.08 -1.34 0.00 0.00 175.55 173.95 3hlb s THR 47 N 3.08 -0.63 -0.05 4.34 -1.32 -1.26 -1.36 115.64 118.44 3hlb s THR 47 Ca 0.40 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.86 3hlb s THR 47 Cb -0.15 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 70.04 3hlb s THR 47 CO 0.07 -0.10 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.15 3hlb s ARG 48 N 2.57 1.34 0.20 7.08 1.81 -0.31 -5.00 118.95 126.64 3hlb s ARG 48 Ca 0.12 -0.33 0.05 0.00 -1.72 0.00 0.00 55.73 53.85 3hlb s ARG 48 Cb -0.15 -1.17 -0.03 0.00 -0.45 0.00 0.00 34.95 33.14 3hlb s ARG 48 CO -0.16 0.04 0.25 0.00 -0.68 0.00 0.00 175.30 174.75 3hlb s PHE 50 N -1.90 -0.33 0.00 0.00 0.08 -0.40 -4.99 117.98 110.43 3hlb s PHE 50 Ca 0.33 0.81 0.00 0.00 0.12 0.00 0.00 56.93 58.19 3hlb s PHE 50 Cb -0.09 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.47 3hlb s PHE 50 CO 0.27 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 3hlb n GLY 51 N 2.93 -0.08 3.80 4.36 0.00 -1.26 -1.41 105.19 113.53 3hlb n GLY 51 Ca -0.13 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.46 3.71 -2.41 4.61 0.00 0.34 -1.71 121.76 124.83 3hlb s ALA 52 Ca 0.00 -1.75 0.22 0.00 0.00 0.00 0.00 51.96 50.43 3hlb s ALA 52 Cb 0.00 -0.96 0.55 0.00 0.00 0.00 0.00 23.12 22.71 3hlb s ALA 52 CO 0.00 -0.00 1.46 2.89 0.00 0.00 0.00 175.76 180.10 3hlb n ARG 53 N -1.29 2.17 -3.90 0.00 1.85 -0.71 -2.99 116.66 111.79 3hlb n ARG 53 Ca -0.02 -1.76 -0.10 0.00 -1.00 0.00 0.00 57.85 54.98 3hlb n ARG 53 Cb 0.61 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.55 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 -1.64 0.00 -0.79 8.89 -4.23 -1.26 -1.99 115.64 114.62 3hlb s THR 54 Ca 0.35 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.75 3hlb s THR 54 Cb 0.20 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.52 3hlb s THR 54 CO 0.29 0.00 0.67 1.33 -0.54 0.00 0.00 174.62 176.37 3hlb n VAL 55 N -0.50 0.00 -3.18 2.29 0.24 -1.26 -4.92 118.33 111.00 3hlb n VAL 55 Ca -0.05 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.34 61.38 3hlb n VAL 55 Cb 0.60 1.13 -0.06 0.00 -1.47 0.00 0.00 33.84 34.04 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 -0.68 4.31 0.19 7.34 3.52 -1.26 -4.95 118.95 127.43 3hlb s ARG 56 Ca 0.07 0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 3hlb s ARG 56 Cb 0.06 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.87 3hlb s ARG 56 CO 0.10 -0.02 0.90 1.03 -0.81 0.00 0.00 175.30 176.50 3hlb s ARG 57 N 1.16 4.75 0.08 5.12 0.52 -1.26 -4.81 118.95 124.51 3hlb s ARG 57 Ca 0.29 1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 56.88 3hlb s ARG 57 Cb -0.16 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.03 3hlb s ARG 57 CO 0.12 0.47 0.08 -0.40 0.02 0.00 0.00 175.30 175.59 3hlb n ASP 58 N 1.77 -0.76 0.27 0.23 3.85 0.13 -4.78 116.55 117.27 3hlb n ASP 58 Ca -0.02 -0.69 0.13 0.00 -0.71 0.00 0.00 54.79 53.50 3hlb n ASP 58 Cb 0.48 -0.07 0.75 0.00 -1.35 0.00 0.00 41.12 40.93 3hlb n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hlb h GLU 59 N 0.00 0.00 -0.17 0.11 9.09 -1.97 -1.69 114.58 119.95 3hlb h GLU 59 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 3hlb h GLU 59 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 3hlb h GLU 59 CO 0.02 0.10 0.00 0.09 0.05 0.00 0.00 179.01 179.27 3hlb n ASN 60 N -3.73 1.63 -1.09 3.06 4.13 -1.26 -4.93 115.26 113.08 3hlb n ASN 60 Ca -0.02 -1.71 -0.13 0.00 1.68 0.00 0.00 54.58 54.40 3hlb n ASN 60 Cb 0.21 -0.11 -0.04 0.00 -1.54 0.00 0.00 39.78 38.30 3hlb n ASN 60 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3hlb n ASN 61 N 0.30 -4.41 -4.95 6.41 4.05 -0.64 -5.03 115.26 111.00 3hlb n ASN 61 Ca 0.16 0.24 -0.20 0.00 0.45 0.00 0.00 54.58 55.23 3hlb n ASN 61 Cb 0.32 -3.16 -0.00 0.00 1.23 0.00 0.00 39.78 38.16 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 -3.44 2.59 -0.33 1.20 -1.52 -1.26 -4.78 119.66 112.12 3hlb s GLN 62 Ca 0.00 -1.48 -0.03 0.00 -1.95 0.00 0.00 55.36 51.90 3hlb s GLN 62 Cb 0.00 -2.53 0.06 0.00 -0.22 0.00 0.00 33.01 30.32 3hlb s GLN 62 CO 0.00 -0.35 0.06 -0.51 -0.25 0.00 0.00 175.29 174.25 3hlb s LEU 63 N -4.29 4.27 0.41 2.90 1.43 -1.26 -0.69 118.68 121.44 3hlb s LEU 63 Ca 0.51 -1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 3hlb s LEU 63 Cb -0.06 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 3hlb s LEU 63 CO 0.31 -0.33 1.39 -2.16 0.23 0.00 0.00 176.35 175.78 3hlb s PRO 64 N 1.25 3.95 0.47 1.29 0.04 -1.26 -4.84 135.00 135.90 3hlb s PRO 64 Ca -0.01 2.34 -0.20 0.00 0.04 0.00 0.00 61.00 63.17 3hlb s PRO 64 Cb -0.20 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 3hlb s PRO 64 CO -0.01 -0.57 1.00 -1.25 0.04 0.00 0.00 177.00 176.21 3hlb s PRO 65 N -2.22 3.94 0.12 0.56 0.04 -1.26 -1.74 135.00 134.43 3hlb s PRO 65 Ca 0.56 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 3hlb s PRO 65 Cb -0.42 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 3hlb s PRO 65 CO 0.55 -0.29 1.14 -0.51 0.04 0.00 0.00 177.00 177.93 3hlb s LEU 66 N -3.49 4.43 0.25 -3.56 1.43 -0.69 -4.25 118.68 112.78 3hlb s LEU 66 Ca 0.64 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.80 3hlb s LEU 66 Cb -0.13 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 3hlb s LEU 66 CO 0.19 -0.34 0.16 0.00 0.23 0.00 0.00 176.35 176.59 3hlb s GLN 67 N 0.33 1.39 0.48 1.70 -2.07 -1.26 -4.51 119.66 115.71 3hlb s GLN 67 Ca 0.54 -1.76 0.14 0.00 -1.82 0.00 0.00 55.36 52.45 3hlb s GLN 67 Cb -0.29 0.18 1.12 0.00 -1.09 0.00 0.00 33.01 32.94 3hlb s GLN 67 CO 0.32 -0.44 2.10 -0.39 -1.32 0.00 0.00 175.29 175.55 3hlb h VAL 68 N 2.44 1.05 -0.67 3.63 -1.51 -1.97 -1.95 116.25 117.28 3hlb h VAL 68 Ca -0.34 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 3hlb h VAL 68 Cb 1.25 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 3hlb h VAL 68 CO 0.50 0.06 0.00 -0.90 -1.23 0.00 0.00 177.57 176.00 3hlb n ASP 69 N -4.48 3.99 -4.65 4.19 5.75 -1.26 -0.86 116.55 119.24 3hlb n ASP 69 Ca -0.02 -2.09 -0.43 0.00 -0.01 0.00 0.00 54.79 52.24 3hlb n ASP 69 Cb 0.12 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 3hlb n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hlb s THR 70 N -1.18 3.53 0.34 2.12 2.01 -0.73 -4.66 115.64 117.07 3hlb s THR 70 Ca 0.46 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.80 3hlb s THR 70 Cb 0.25 -3.47 -0.11 0.00 0.01 0.00 0.00 72.50 69.18 3hlb s THR 70 CO 0.29 -0.13 1.53 -2.65 -0.69 0.00 0.00 174.62 172.97 3hlb n PRO 71 N 7.46 2.67 -4.00 4.92 -0.02 -1.26 -4.07 135.00 140.70 3hlb n PRO 71 Ca 0.19 0.94 -0.09 0.00 -2.02 0.00 0.00 63.50 62.52 3hlb n PRO 71 Cb 0.44 -2.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 3hlb n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlb s ARG 73 N -2.09 4.07 0.09 0.00 3.52 -1.26 -1.34 118.95 121.94 3hlb s ARG 73 Ca -0.10 1.48 -0.10 0.00 -0.13 0.00 0.00 55.73 56.87 3hlb s ARG 73 Cb -0.05 -3.83 -0.21 0.00 -1.56 0.00 0.00 34.95 29.30 3hlb s ARG 73 CO -0.03 -0.92 1.20 -0.07 -0.81 0.00 0.00 175.30 174.66 3hlb h LEU 74 N 10.34 0.75 0.00 -0.88 3.38 -1.69 -3.46 115.31 123.75 3hlb h LEU 74 Ca -0.27 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3hlb h LEU 74 Cb 1.10 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3hlb h LEU 74 CO 1.00 1.45 0.00 0.00 0.09 0.00 0.00 178.44 180.98 3hlb n ALA 75 N -2.62 0.00 0.46 1.53 0.00 -1.26 -2.35 120.51 116.27 3hlb n ALA 75 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.38 3hlb n ALA 75 Cb 0.91 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.59 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 3.46 0.00 0.01 0.00 2.88 -1.26 -0.78 113.62 117.92 3hlb n SER 76 Ca 0.00 -0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.61 3hlb n SER 76 Cb 0.00 -0.16 0.44 0.00 -0.75 0.00 0.00 64.21 63.75 3hlb n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hlb n ALA 77 N -1.16 1.94 0.30 -1.46 0.00 -0.99 -2.64 120.51 116.50 3hlb n ALA 77 Ca 0.05 -0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.60 3hlb n ALA 77 Cb 0.05 -1.34 0.71 0.00 0.00 0.00 0.00 19.45 18.87 3hlb n ALA 77 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hlb h THR 78 N 0.00 0.00 -0.47 0.00 2.02 -1.17 -3.29 112.91 110.00 3hlb h THR 78 Ca 0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3hlb h THR 78 Cb 0.36 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 3hlb h THR 78 CO 0.00 0.00 0.24 0.11 0.37 0.00 0.00 175.52 176.24 3hlb h LYS 79 N 0.00 0.67 -0.80 6.66 1.57 -1.66 -1.90 116.57 121.11 3hlb h LYS 79 Ca 0.00 -0.09 0.15 0.00 -1.87 0.00 0.00 60.65 58.84 3hlb h LYS 79 Cb 0.44 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 3hlb h LYS 79 CO 0.00 0.55 0.36 1.25 -0.57 0.00 0.00 179.45 181.04 3hlb h LEU 80 N 0.62 0.38 -0.31 2.94 5.85 -1.80 0.16 115.31 123.15 3hlb h LEU 80 Ca 0.16 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 3hlb h LEU 80 Cb 0.09 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hlb h LEU 80 CO -0.02 0.14 0.04 -0.07 -0.34 0.00 0.00 178.44 178.19 3hlb h LEU 81 N 0.51 0.49 -0.70 2.25 3.38 -1.58 -1.29 115.31 118.37 3hlb h LEU 81 Ca 0.44 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3hlb h LEU 81 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3hlb h LEU 81 CO -0.40 0.63 0.14 0.74 0.09 0.00 0.00 178.44 179.64 3hlb h THR 82 N 0.33 1.26 -0.88 0.22 2.02 -0.88 -2.32 112.91 112.66 3hlb h THR 82 Ca 0.09 -1.02 0.08 0.00 0.77 0.00 0.00 66.41 66.34 3hlb h THR 82 Cb 0.36 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 3hlb h THR 82 CO 0.01 0.39 0.53 0.74 0.37 0.00 0.00 175.52 177.56 3hlb h THR 83 N 1.06 0.97 -0.42 3.16 2.02 -0.41 -0.71 112.91 118.58 3hlb h THR 83 Ca 0.21 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 3hlb h THR 83 Cb 0.41 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 3hlb h THR 83 CO 0.01 0.17 0.16 0.40 0.37 0.00 0.00 175.52 176.62 3hlb h ILE 84 N 0.92 1.20 -0.21 3.11 1.08 -0.83 -1.80 117.51 120.98 3hlb h ILE 84 Ca 0.41 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3hlb h ILE 84 Cb 0.30 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 3hlb h ILE 84 CO -0.22 0.23 0.07 0.24 -0.69 0.00 0.00 178.15 177.78 3hlb h MET 85 N 0.53 0.16 -0.66 2.37 2.86 -0.88 0.32 114.93 119.63 3hlb h MET 85 Ca 0.14 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 3hlb h MET 85 Cb 0.21 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 3hlb h MET 85 CO -0.01 0.11 0.37 0.00 1.06 0.00 0.00 176.91 178.43 3hlb h ALA 86 N 1.13 0.88 0.00 6.32 0.00 -1.04 -1.30 119.26 125.26 3hlb h ALA 86 Ca 0.09 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3hlb h ALA 86 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hlb h ALA 86 CO -0.10 0.04 -0.46 -0.07 0.00 0.00 0.00 179.25 178.66 3hlb h LEU 87 N 0.68 0.00 -0.85 0.00 3.38 -0.75 -2.36 115.31 115.41 3hlb h LEU 87 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 3hlb h LEU 87 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hlb h LEU 87 CO -0.18 0.46 -0.03 1.56 0.09 0.00 0.00 178.44 180.35 3hlb h GLN 88 N 0.00 0.83 -0.11 1.13 4.20 0.36 -2.15 115.11 119.36 3hlb h GLN 88 Ca -0.00 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 3hlb h GLN 88 Cb 0.92 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 3hlb h GLN 88 CO 0.06 0.85 -0.37 0.00 -0.67 0.00 0.00 178.83 178.70 3hlb h MET 90 N 0.20 0.89 -0.64 0.00 1.85 -1.18 -1.64 114.93 114.41 3hlb h MET 90 Ca 0.02 -0.37 -0.01 0.00 -0.61 0.00 0.00 59.70 58.74 3hlb h MET 90 Cb 0.75 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.71 3hlb h MET 90 CO 0.06 1.01 0.37 0.93 -0.40 0.00 0.00 176.91 178.88 3hlb h GLU 91 N 0.78 0.87 -0.31 0.39 5.08 -1.25 -2.89 114.58 117.25 3hlb h GLU 91 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hlb h GLU 91 Cb 0.75 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3hlb h GLU 91 CO 0.06 0.62 0.00 0.54 -1.00 0.00 0.00 179.01 179.24 3hlb n ARG 92 N -4.39 1.82 -0.99 2.33 1.74 -1.09 -4.90 116.66 111.18 3hlb n ARG 92 Ca 0.06 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 3hlb n ARG 92 Cb 0.08 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.11 0.54 0.20 -0.13 0.00 -1.09 -4.89 105.19 100.92 3hlb n GLY 93 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -7.05 0.99 3.38 -1.54 -3.46 115.31 107.63 3hlb h LEU 94 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3hlb h LEU 94 Cb 0.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.64 3hlb h LEU 94 CO 0.00 0.30 0.13 0.68 0.09 0.00 0.00 178.44 179.64 3hlb s VAL 95 N -3.59 0.00 0.09 1.22 -7.23 -1.22 -5.00 120.40 104.67 3hlb s VAL 95 Ca 0.01 -0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 3hlb s VAL 95 Cb 0.10 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 3hlb s VAL 95 CO 0.66 -0.02 0.16 -0.62 -0.31 0.00 0.00 175.10 174.98 3hlb s ASP 96 N -0.88 5.94 0.24 4.85 3.68 -1.26 -4.14 116.67 125.10 3hlb s ASP 96 Ca -0.09 0.10 -0.06 0.00 2.13 0.00 0.00 52.55 54.64 3hlb s ASP 96 Cb -0.01 -1.71 0.25 0.00 -1.45 0.00 0.00 42.92 39.99 3hlb s ASP 96 CO 0.08 0.14 1.83 -0.07 0.13 0.00 0.00 175.17 177.28 3hlb h LEU 97 N 2.92 1.04 -2.67 -1.34 3.38 -1.97 -2.73 115.31 113.95 3hlb h LEU 97 Ca -0.46 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3hlb h LEU 97 Cb 1.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hlb h LEU 97 CO 0.70 0.89 0.00 0.47 0.09 0.00 0.00 178.44 180.58 3hlb n ASP 98 N -4.30 3.90 -4.72 -0.43 9.92 -1.26 -1.68 116.55 117.97 3hlb n ASP 98 Ca 0.08 -2.04 -0.42 0.00 -0.53 0.00 0.00 54.79 51.87 3hlb n ASP 98 Cb 0.15 -0.49 -0.03 0.00 -0.64 0.00 0.00 41.12 40.11 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 -1.13 4.44 0.52 -1.24 2.12 -1.03 -4.94 118.70 117.44 3hlb s GLU 99 Ca 0.48 1.84 -0.22 0.00 0.36 0.00 0.00 54.97 57.43 3hlb s GLU 99 Cb 0.26 -3.30 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 3hlb s GLU 99 CO 0.32 -0.22 1.14 2.41 -0.54 0.00 0.00 175.26 178.36 3hlb n THR 100 N 3.48 3.31 1.36 -1.70 -1.04 -1.26 -3.67 114.28 114.76 3hlb n THR 100 Ca 0.08 -0.50 0.14 0.00 -2.04 0.00 0.00 64.05 61.73 3hlb n THR 100 Cb 0.45 -1.37 0.66 0.00 -1.82 0.00 0.00 70.33 68.25 3hlb n THR 100 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 3hlb n VAL 101 N -1.04 0.00 1.17 12.58 3.14 -0.30 -4.16 118.33 129.72 3hlb n VAL 101 Ca 0.11 -0.02 0.09 0.00 -2.96 0.00 0.00 64.34 61.55 3hlb n VAL 101 Cb 0.44 -0.30 0.53 0.00 -1.06 0.00 0.00 33.84 33.45 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 -1.19 0.00 -0.07 6.55 3.85 -1.26 0.89 116.55 125.32 3hlb n ASP 102 Ca 0.13 -0.61 -0.12 0.00 -0.71 0.00 0.00 54.79 53.49 3hlb n ASP 102 Cb 0.27 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 39.96 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 0.00 0.08 0.11 2.43 -1.99 -3.35 114.38 111.66 3hlb h ARG 103 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 3hlb h ARG 103 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3hlb h ARG 103 CO 0.00 0.65 -1.60 -0.07 -1.51 0.00 0.00 179.97 177.44 3hlb h LEU 104 N -1.00 0.26 -5.89 3.80 -0.00 -1.75 -3.40 115.31 107.33 3hlb h LEU 104 Ca -0.08 -0.42 -0.60 0.00 -0.00 0.00 0.00 57.88 56.78 3hlb h LEU 104 Cb 0.79 -0.08 -0.42 0.00 -0.00 0.00 0.00 40.66 40.94 3hlb h LEU 104 CO -0.05 1.36 -0.61 0.18 -0.00 0.00 0.00 178.44 179.31 3hlb n LEU 105 N -3.34 3.97 0.18 1.67 4.77 0.26 -4.87 117.00 119.64 3hlb n LEU 105 Ca -0.17 -5.52 0.03 0.00 -0.03 0.00 0.00 56.01 50.32 3hlb n LEU 105 Cb 1.04 -0.61 0.35 0.00 -2.33 0.00 0.00 43.42 41.86 3hlb n LEU 105 CO 0.48 2.16 0.69 1.55 -1.33 0.00 0.00 177.39 180.94 3hlb h PRO 106 N 3.77 0.00 -0.49 3.23 0.13 -1.73 -1.42 132.00 135.49 3hlb h PRO 106 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 3hlb h PRO 106 Cb 0.61 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 3hlb h PRO 106 CO 0.83 0.40 0.14 0.38 -0.23 0.00 0.00 178.00 179.52 3hlb h ASP 107 N 0.00 0.73 -0.12 1.44 2.03 -1.92 -1.62 116.42 116.95 3hlb h ASP 107 Ca -0.00 -0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.07 3hlb h ASP 107 Cb 0.77 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.08 3hlb h ASP 107 CO 0.05 0.75 0.04 0.25 -1.03 0.00 0.00 179.24 179.31 3hlb h LEU 108 N 0.66 0.16 -1.99 0.15 5.85 -1.91 -3.19 115.31 115.05 3hlb h LEU 108 Ca 0.16 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3hlb h LEU 108 Cb 0.30 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3hlb h LEU 108 CO -0.00 0.30 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.07 3hlb h SER 109 N 0.02 0.00 1.03 1.25 0.87 -1.11 0.86 113.55 116.46 3hlb h SER 109 Ca 0.04 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 3hlb h SER 109 Cb 0.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 3hlb h SER 109 CO -0.00 0.04 -0.61 0.00 -0.53 0.00 0.00 176.83 175.73 3hlb h ALA 110 N 1.96 0.74 -1.98 6.23 0.00 -1.30 -3.47 119.26 121.44 3hlb h ALA 110 Ca -0.00 -0.55 -0.63 0.00 0.00 0.00 0.00 54.91 53.72 3hlb h ALA 110 Cb 0.33 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 18.08 3hlb h ALA 110 CO 0.01 0.76 0.67 -1.33 0.00 0.00 0.00 179.25 179.36 3hlb n MET 111 N -3.45 1.69 -1.97 0.00 2.00 0.29 -4.97 117.12 110.72 3hlb n MET 111 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 57.70 58.02 3hlb n MET 111 Cb 0.70 -2.33 0.16 0.00 0.00 0.00 0.00 33.22 31.75 3hlb n MET 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3hlb s PRO 112 N 0.99 1.06 -0.05 0.03 0.04 -1.26 -4.68 135.00 131.13 3hlb s PRO 112 Ca 0.83 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.55 3hlb s PRO 112 Cb -0.81 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 3hlb s PRO 112 CO 0.43 -2.13 -0.01 0.54 0.04 0.00 0.00 177.00 175.87 3hlb s VAL 113 N -3.76 4.12 -0.46 -0.36 0.11 0.45 -2.88 120.40 117.62 3hlb s VAL 113 Ca 0.70 -0.45 -0.27 0.00 -2.93 0.00 0.00 61.98 59.04 3hlb s VAL 113 Cb -0.06 -2.77 0.03 0.00 -1.53 0.00 0.00 36.38 32.05 3hlb s VAL 113 CO 0.51 0.51 1.00 -0.22 -3.33 0.00 0.00 175.10 173.56 3hlb s LEU 114 N -1.16 3.89 -0.14 2.54 2.96 0.25 -2.23 118.68 124.79 3hlb s LEU 114 Ca 0.16 0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 54.04 3hlb s LEU 114 Cb -0.11 -3.31 -0.25 0.00 0.50 0.00 0.00 46.19 43.02 3hlb s LEU 114 CO 0.05 -1.11 0.71 -0.08 -1.32 0.00 0.00 176.35 174.60 3hlb h GLU 115 N 9.10 0.00 0.00 1.98 4.81 -1.27 -3.43 114.58 125.77 3hlb h GLU 115 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3hlb h GLU 115 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3hlb h GLU 115 CO 1.06 0.97 0.00 0.41 -0.73 0.00 0.00 179.01 180.72 3hlb n GLY 116 N 1.60 -0.75 3.02 1.92 0.00 -1.25 -5.02 105.19 104.72 3hlb n GLY 116 Ca -0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 1.08 1.61 0.08 -1.26 -1.70 117.98 114.03 3hlb s PHE 117 Ca 0.00 -0.50 -0.18 0.00 0.12 0.00 0.00 56.93 56.37 3hlb s PHE 117 Cb 0.00 -0.18 0.26 0.00 -0.57 0.00 0.00 43.02 42.53 3hlb s PHE 117 CO 0.00 -0.23 1.26 -0.25 -0.10 0.00 0.00 175.22 175.90 3hlb n ASP 118 N 1.40 -0.68 -0.25 1.36 9.92 -0.99 -4.85 116.55 122.47 3hlb n ASP 118 Ca -0.23 -1.38 -0.03 0.00 -0.53 0.00 0.00 54.79 52.62 3hlb n ASP 118 Cb 0.56 -1.03 0.08 0.00 -0.64 0.00 0.00 41.12 40.09 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 -2.12 0.74 1.09 -2.24 5.19 -2.02 -2.59 116.42 114.46 3hlb h ASP 119 Ca -0.43 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 3hlb h ASP 119 Cb 1.23 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.58 3hlb h ASP 119 CO 0.30 0.51 0.00 0.00 -3.12 0.00 0.00 179.24 176.93 3hlb n ALA 120 N -2.32 2.01 -0.84 3.45 0.00 -1.26 -4.93 120.51 116.63 3hlb n ALA 120 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3hlb n ALA 120 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 0.75 1.14 3.82 0.00 0.00 -0.98 -5.07 105.19 104.85 3hlb n GLY 121 Ca 0.04 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.47 6.76 0.22 1.61 0.01 -1.26 -4.73 114.94 115.07 3hlb s ASN 122 Ca 0.00 0.90 -0.30 0.00 -0.71 0.00 0.00 52.86 52.75 3hlb s ASN 122 Cb 0.00 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.33 3hlb s ASN 122 CO 0.00 0.29 1.36 0.00 -1.51 0.00 0.00 177.10 177.24 3hlb s ALA 123 N -0.84 3.57 -0.59 0.60 0.00 -1.26 -2.34 121.76 120.90 3hlb s ALA 123 Ca 0.23 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 3hlb s ALA 123 Cb -0.16 -3.51 0.14 0.00 0.00 0.00 0.00 23.12 19.59 3hlb s ALA 123 CO 0.12 -0.62 0.54 1.03 0.00 0.00 0.00 175.76 176.83 3hlb s ARG 124 N -0.18 3.06 0.49 0.00 0.52 -0.69 -4.98 118.95 117.17 3hlb s ARG 124 Ca 0.58 -1.85 -0.07 0.00 -0.52 0.00 0.00 55.73 53.87 3hlb s ARG 124 Cb -0.39 -4.29 -0.04 0.00 0.52 0.00 0.00 34.95 30.75 3hlb s ARG 124 CO 0.40 -1.31 0.81 -0.51 0.02 0.00 0.00 175.30 174.71 3hlb s LEU 125 N 1.32 3.61 -0.23 2.53 1.02 -1.26 -0.78 118.68 124.89 3hlb s LEU 125 Ca 0.06 1.02 -0.26 0.00 0.02 0.00 0.00 54.13 54.96 3hlb s LEU 125 Cb -0.26 -3.97 0.09 0.00 0.02 0.00 0.00 46.19 42.06 3hlb s LEU 125 CO 0.01 -0.58 0.81 -0.60 0.02 0.00 0.00 176.35 176.01 3hlb s ARG 126 N -4.65 0.77 0.14 1.70 3.52 -0.95 -4.88 118.95 114.60 3hlb s ARG 126 Ca 0.49 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.51 3hlb s ARG 126 Cb -0.10 0.37 -0.07 0.00 -1.56 0.00 0.00 34.95 33.59 3hlb s ARG 126 CO 0.44 -0.13 1.20 -2.00 -0.81 0.00 0.00 175.30 173.99 3hlb s GLU 127 N -0.01 4.48 0.35 5.12 2.12 -1.26 -0.41 118.70 129.08 3hlb s GLU 127 Ca -0.01 1.83 -0.28 0.00 0.36 0.00 0.00 54.97 56.87 3hlb s GLU 127 Cb -0.04 -3.28 -0.12 0.00 0.26 0.00 0.00 34.13 30.95 3hlb s GLU 127 CO 0.01 -0.14 1.37 -2.13 -0.54 0.00 0.00 175.26 173.82 3hlb n ARG 128 N 3.02 2.32 -3.49 4.30 0.63 -1.26 -4.86 116.66 117.33 3hlb n ARG 128 Ca 0.06 0.82 -0.39 0.00 -0.92 0.00 0.00 57.85 57.42 3hlb n ARG 128 Cb 0.45 -2.45 -0.10 0.00 0.45 0.00 0.00 32.46 30.81 3hlb n ARG 128 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3hlb s ARG 129 N -1.88 3.87 0.00 -0.14 0.52 -1.26 -4.94 118.95 115.12 3hlb s ARG 129 Ca 0.55 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 3hlb s ARG 129 Cb -0.54 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.24 3hlb s ARG 129 CO 0.62 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.06 3hlb n GLY 130 N 4.92 -1.71 3.65 -3.53 0.00 -1.26 -4.41 105.19 102.85 3hlb n GLY 130 Ca -0.11 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.36 2.84 0.28 1.61 -0.14 -1.26 -4.84 119.74 115.87 3hlb s LYS 131 Ca 0.00 -0.52 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 3hlb s LYS 131 Cb 0.00 -2.69 -0.09 0.00 -1.68 0.00 0.00 37.83 33.37 3hlb s LYS 131 CO 0.00 0.67 1.06 0.42 -0.76 0.00 0.00 175.35 176.74 3hlb s ILE 132 N -0.92 3.62 0.34 2.17 1.01 -1.26 -4.89 121.20 121.27 3hlb s ILE 132 Ca 0.15 1.61 0.05 0.00 0.00 0.00 0.00 60.65 62.45 3hlb s ILE 132 Cb -0.11 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 3hlb s ILE 132 CO 0.04 0.36 0.03 0.42 0.00 0.00 0.00 174.94 175.79 3hlb s THR 133 N -1.21 1.44 0.25 2.92 -4.23 -1.26 -1.15 115.64 112.40 3hlb s THR 133 Ca 0.45 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 3hlb s THR 133 Cb -0.30 -2.79 0.17 0.00 1.34 0.00 0.00 72.50 70.92 3hlb s THR 133 CO 0.38 -0.05 1.81 0.25 -0.54 0.00 0.00 174.62 176.48 3hlb h LEU 134 N 2.06 0.95 -0.88 4.79 7.12 -1.53 -1.97 115.31 125.85 3hlb h LEU 134 Ca -0.41 -0.15 0.08 0.00 0.13 0.00 0.00 57.88 57.53 3hlb h LEU 134 Cb 1.24 -0.25 -0.07 0.00 -0.53 0.00 0.00 40.66 41.06 3hlb h LEU 134 CO 0.72 0.86 0.53 -0.09 -0.13 0.00 0.00 178.44 180.33 3hlb h ARG 135 N 1.00 0.90 -0.25 1.25 2.43 -1.65 -2.55 114.38 115.51 3hlb h ARG 135 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3hlb h ARG 135 Cb 0.23 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3hlb h ARG 135 CO -0.02 0.60 0.17 0.45 -1.51 0.00 0.00 179.97 179.66 3hlb h HIS 136 N 0.93 0.32 -0.09 2.20 3.86 -1.64 -1.15 115.15 119.57 3hlb h HIS 136 Ca 0.40 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.66 3hlb h HIS 136 Cb 0.28 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 3hlb h HIS 136 CO -0.04 0.20 -0.23 -0.07 0.86 0.00 0.00 177.93 178.65 3hlb h LEU 137 N 0.34 -0.72 -1.62 2.43 3.38 -1.32 -1.04 115.31 116.76 3hlb h LEU 137 Ca 0.09 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3hlb h LEU 137 Cb -0.04 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hlb h LEU 137 CO -0.02 -0.29 -0.10 -0.07 0.09 0.00 0.00 178.44 178.05 3hlb h LEU 138 N -0.32 0.00 -3.06 1.67 3.38 -1.15 -2.49 115.31 113.35 3hlb h LEU 138 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hlb h LEU 138 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hlb h LEU 138 CO -0.27 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.70 3hlb n THR 139 N -3.32 1.64 -3.98 0.22 -2.24 -0.46 -4.00 114.28 102.14 3hlb n THR 139 Ca -0.01 -1.21 -0.26 0.00 -2.27 0.00 0.00 64.05 60.30 3hlb n THR 139 Cb 0.30 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.94 -1.65 -0.98 4.78 8.25 -0.70 -4.87 115.22 120.99 3hlb n HIS 140 Ca 0.23 0.75 0.03 0.00 -0.26 0.00 0.00 57.72 58.47 3hlb n HIS 140 Cb 0.78 -3.68 0.04 0.00 1.12 0.00 0.00 29.99 28.26 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 -4.41 0.79 0.22 1.59 -1.04 -0.48 -1.45 114.28 109.51 3hlb n THR 141 Ca -0.28 -0.89 0.07 0.00 -2.04 0.00 0.00 64.05 60.90 3hlb n THR 141 Cb 0.67 0.41 0.53 0.00 -1.82 0.00 0.00 70.33 70.12 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 -1.82 0.13 113.55 124.50 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 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3hlb h SER 142 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 3hlb n GLY 143 N -0.72 0.77 3.88 -0.77 0.00 -1.26 -2.56 105.19 104.53 3hlb n GLY 143 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 4.33 0.20 0.99 0.05 -1.26 -1.18 118.68 121.82 3hlb s LEU 144 Ca 0.00 0.64 0.03 0.00 0.05 0.00 0.00 54.13 54.84 3hlb s LEU 144 Cb 0.00 -2.96 -0.05 0.00 -2.05 0.00 0.00 46.19 41.13 3hlb s LEU 144 CO 0.00 0.17 -0.00 -0.55 -0.55 0.00 0.00 176.35 175.42 3hlb s SER 145 N -1.95 1.55 0.56 1.48 0.15 -1.26 -3.91 113.70 110.31 3hlb s SER 145 Ca 0.33 -1.20 -0.18 0.00 0.70 0.00 0.00 55.95 55.61 3hlb s SER 145 Cb -0.13 0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 3hlb s SER 145 CO 0.19 -0.54 1.07 -0.31 1.20 0.00 0.00 173.24 174.86 3hlb s TYR 146 N -3.53 2.91 0.06 3.44 2.02 -0.86 -4.55 117.35 116.84 3hlb s TYR 146 Ca 0.26 1.54 -0.26 0.00 -0.37 0.00 0.00 57.07 58.24 3hlb s TYR 146 Cb 0.06 -3.08 -0.17 0.00 -0.40 0.00 0.00 41.96 38.37 3hlb s TYR 146 CO 0.07 -1.15 1.56 0.28 -1.57 0.00 0.00 175.55 174.74 3hlb h VAL 147 N 0.84 0.82 0.00 0.71 2.07 -1.93 -2.93 116.25 115.83 3hlb h VAL 147 Ca -0.48 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3hlb h VAL 147 Cb 1.23 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3hlb h VAL 147 CO 0.57 0.06 0.00 2.19 0.02 0.00 0.00 177.57 180.41 3hlb h PHE 148 N -0.42 0.00 0.03 1.57 -0.00 -1.94 -3.09 116.94 113.09 3hlb h PHE 148 Ca -0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 57.69 3hlb h PHE 148 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.24 3hlb h PHE 148 CO -0.03 0.00 -1.29 -0.07 -0.00 0.00 0.00 178.31 176.92 3hlb h LEU 149 N 0.00 0.09 -9.09 2.10 3.38 -1.91 -3.46 115.31 106.42 3hlb h LEU 149 Ca 0.00 -0.12 -0.65 0.00 0.09 0.00 0.00 57.88 57.20 3hlb h LEU 149 Cb 0.31 -0.03 -0.18 0.00 0.09 0.00 0.00 40.66 40.86 3hlb h LEU 149 CO 0.00 1.10 -0.63 -2.28 0.09 0.00 0.00 178.44 176.72 3hlb s HIS 150 N -2.66 3.13 0.31 1.13 2.46 -1.17 -5.03 115.29 113.46 3hlb s HIS 150 Ca -0.02 -0.00 0.01 0.00 0.47 0.00 0.00 55.06 55.51 3hlb s HIS 150 Cb 0.09 -1.90 0.50 0.00 -0.13 0.00 0.00 32.58 31.14 3hlb s HIS 150 CO 0.83 0.23 1.89 -1.35 -2.47 0.00 0.00 174.74 173.87 3hlb h PRO 151 N 5.99 0.79 -0.48 2.88 0.11 -1.89 -1.91 132.00 137.49 3hlb h PRO 151 Ca -0.41 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 3hlb h PRO 151 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3hlb h PRO 151 CO 0.60 0.66 -0.20 -0.07 -0.21 0.00 0.00 178.00 178.78 3hlb h LEU 152 N 0.78 0.99 -0.93 2.35 3.38 -1.95 -2.58 115.31 117.35 3hlb h LEU 152 Ca 0.19 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3hlb h LEU 152 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hlb h LEU 152 CO -0.02 1.15 -0.37 -0.07 0.09 0.00 0.00 178.44 179.23 3hlb h LEU 153 N 0.84 0.33 -0.14 1.67 3.38 -1.81 0.82 115.31 120.41 3hlb h LEU 153 Ca 0.11 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hlb h LEU 153 Cb 0.77 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3hlb h LEU 153 CO 0.06 0.68 -0.07 0.03 0.09 0.00 0.00 178.44 179.23 3hlb h ARG 154 N 0.27 -0.06 -0.18 1.13 2.47 -1.13 0.37 114.38 117.25 3hlb h ARG 154 Ca 0.03 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.57 3hlb h ARG 154 Cb 0.78 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 3hlb h ARG 154 CO 0.06 -0.04 -0.63 1.49 0.56 0.00 0.00 179.97 181.41 3hlb h GLU 155 N -0.06 0.63 -0.46 0.04 4.81 -1.32 -0.81 114.58 117.41 3hlb h GLU 155 Ca 0.08 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 3hlb h GLU 155 Cb 0.17 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3hlb h GLU 155 CO -0.18 1.06 0.29 -0.92 -0.73 0.00 0.00 179.01 178.53 3hlb h TYR 156 N 0.46 0.54 -0.04 0.92 5.03 -0.63 0.88 116.97 124.13 3hlb h TYR 156 Ca -0.01 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.32 3hlb h TYR 156 Cb 1.21 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.31 3hlb h TYR 156 CO 0.06 0.32 -0.01 1.98 -1.32 0.00 0.00 178.16 179.19 3hlb h MET 157 N 0.58 0.00 -0.88 1.82 4.05 -0.21 -2.89 114.93 117.40 3hlb h MET 157 Ca 0.18 -0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.70 3hlb h MET 157 Cb -0.02 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.71 3hlb h MET 157 CO -0.06 0.00 0.57 0.00 0.23 0.00 0.00 176.91 177.65 3hlb h ALA 158 N 1.04 1.66 0.00 0.39 0.00 -0.66 -1.48 119.26 120.21 3hlb h ALA 158 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hlb h ALA 158 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hlb h ALA 158 CO -0.04 0.15 0.00 1.96 0.00 0.00 0.00 179.25 181.32 3hlb h GLN 159 N 0.85 0.00 0.00 0.00 1.08 -0.63 -3.47 115.11 112.94 3hlb h GLN 159 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 3hlb h GLN 159 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3hlb h GLN 159 CO -0.18 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.11 3hlb n GLY 160 N 0.05 0.94 0.24 3.46 0.00 -0.56 -4.98 105.19 104.34 3hlb n GLY 160 Ca 0.02 -0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 3hlb n GLY 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3hlb h HIS 161 N 0.00 0.00 0.00 1.61 3.86 -1.74 -2.17 115.15 116.71 3hlb h HIS 161 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hlb h HIS 161 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3hlb h HIS 161 CO 0.00 0.00 -0.06 1.28 0.86 0.00 0.00 177.93 180.01 3hlb n LEU 162 N -2.96 0.57 -0.30 2.43 4.77 -1.26 -3.95 117.00 116.30 3hlb n LEU 162 Ca 0.02 0.51 0.02 0.00 -0.03 0.00 0.00 56.01 56.53 3hlb n LEU 162 Cb 0.37 -0.36 0.15 0.00 -2.33 0.00 0.00 43.42 41.25 3hlb n LEU 162 CO 0.29 -0.11 1.18 1.56 -1.33 0.00 0.00 177.39 178.97 3hlb h GLN 163 N 0.00 0.89 0.00 3.23 4.20 -1.76 -2.74 115.11 118.92 3hlb h GLN 163 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hlb h GLN 163 Cb 0.67 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hlb h GLN 163 CO 0.00 0.59 0.00 0.43 -0.67 0.00 0.00 178.83 179.18 3hlb n SER 164 N -4.66 0.00 -0.33 1.46 7.64 -1.25 -3.42 113.62 113.06 3hlb n SER 164 Ca 0.13 -1.05 0.03 0.00 1.01 0.00 0.00 58.87 58.99 3hlb n SER 164 Cb 0.21 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.58 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 3.33 1.27 -0.65 -0.43 0.00 -1.75 -2.37 119.26 118.66 3hlb h ALA 165 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3hlb h ALA 165 Cb 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 3hlb h ALA 165 CO 0.00 0.26 0.25 0.93 0.00 0.00 0.00 179.25 180.69 3hlb h GLU 166 N 0.97 0.42 -0.66 0.00 5.08 -1.72 0.38 114.58 119.06 3hlb h GLU 166 Ca 0.41 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.83 3hlb h GLU 166 Cb 0.27 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3hlb h GLU 166 CO -0.21 0.28 0.44 0.87 -1.00 0.00 0.00 179.01 179.39 3hlb h LYS 167 N 0.43 0.57 -0.57 2.33 1.57 -1.69 0.99 116.57 120.22 3hlb h LYS 167 Ca 0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3hlb h LYS 167 Cb 0.43 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hlb h LYS 167 CO -0.33 0.38 0.00 1.19 -0.57 0.00 0.00 179.45 180.12 3hlb n PHE 168 N -4.48 1.10 -1.34 -1.35 3.72 -1.05 -4.95 117.46 109.10 3hlb n PHE 168 Ca 0.10 -0.59 -0.12 0.00 -0.05 0.00 0.00 57.45 56.79 3hlb n PHE 168 Cb 0.29 -0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.95 1.24 3.70 1.37 0.00 0.34 -4.95 105.19 107.84 3hlb n GLY 169 Ca 0.22 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.28 4.74 0.38 -0.61 1.01 0.05 -4.97 121.20 119.53 3hlb s ILE 170 Ca 0.00 1.99 -0.28 0.00 0.00 0.00 0.00 60.65 62.36 3hlb s ILE 170 Cb 0.00 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 3hlb s ILE 170 CO 0.00 0.07 1.47 -1.10 0.00 0.00 0.00 174.94 175.37 3hlb s GLN 171 N 1.61 4.10 0.27 2.79 -1.52 -1.26 -4.19 119.66 121.46 3hlb s GLN 171 Ca 0.51 2.53 -0.01 0.00 -1.95 0.00 0.00 55.36 56.44 3hlb s GLN 171 Cb -0.20 -2.96 0.61 0.00 -0.22 0.00 0.00 33.01 30.25 3hlb s GLN 171 CO 0.22 -0.52 1.66 1.03 -0.25 0.00 0.00 175.29 177.43 3hlb h SER 172 N 2.99 -0.04 0.19 5.90 0.87 -1.94 -0.77 113.55 120.75 3hlb h SER 172 Ca -0.51 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.16 3hlb h SER 172 Cb 1.24 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 3hlb h SER 172 CO 0.64 -0.13 -0.30 0.03 -0.53 0.00 0.00 176.83 176.55 3hlb h ARG 173 N 0.22 0.18 -0.00 2.24 3.08 -2.02 -2.94 114.38 115.12 3hlb h ARG 173 Ca 0.50 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.49 3hlb h ARG 173 Cb 0.96 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3hlb h ARG 173 CO -0.62 0.46 -0.36 1.28 -1.07 0.00 0.00 179.97 179.66 3hlb n LEU 174 N -4.14 0.60 0.11 3.04 7.99 -0.36 -4.49 117.00 119.75 3hlb n LEU 174 Ca -0.01 -0.03 -0.02 0.00 -0.01 0.00 0.00 56.01 55.93 3hlb n LEU 174 Cb 0.38 -0.23 0.20 0.00 -0.11 0.00 0.00 43.42 43.67 3hlb n LEU 174 CO 0.40 0.13 0.59 0.00 -1.51 0.00 0.00 177.39 177.00 3hlb h ALA 175 N 3.24 1.06 -2.87 -1.18 0.00 -1.20 -3.45 119.26 114.85 3hlb h ALA 175 Ca 0.00 -0.46 -0.52 0.00 0.00 0.00 0.00 54.91 53.93 3hlb h ALA 175 Cb 0.49 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.26 3hlb h ALA 175 CO 0.00 0.63 0.63 -1.25 0.00 0.00 0.00 179.25 179.26 3hlb s PRO 176 N -3.99 4.19 0.53 0.00 0.04 -1.26 -4.98 135.00 129.54 3hlb s PRO 176 Ca -0.04 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 3hlb s PRO 176 Cb 0.13 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 3hlb s PRO 176 CO 0.77 -0.32 0.98 -1.25 0.04 0.00 0.00 177.00 177.23 3hlb s PRO 177 N -1.99 3.87 0.62 0.56 0.04 -1.26 -4.98 135.00 131.85 3hlb s PRO 177 Ca 0.52 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 3hlb s PRO 177 Cb -0.39 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 3hlb s PRO 177 CO 0.51 -0.32 1.20 0.00 0.04 0.00 0.00 177.00 178.43 3hlb s ALA 178 N -2.73 2.48 -1.39 8.56 0.00 -1.14 -4.68 121.76 122.87 3hlb s ALA 178 Ca 0.58 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.69 3hlb s ALA 178 Cb -0.10 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 3hlb s ALA 178 CO 0.36 -1.26 0.97 1.33 0.00 0.00 0.00 175.76 177.17 3hlb n VAL 179 N -1.81 0.00 -3.94 0.00 0.24 -0.33 0.88 118.33 113.38 3hlb n VAL 179 Ca 0.13 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 3hlb n VAL 179 Cb 0.50 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.95 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 -2.80 0.32 0.55 -1.34 3.84 -1.00 -4.70 114.94 109.81 3hlb s ASN 180 Ca 0.12 -1.22 -0.09 0.00 0.21 0.00 0.00 52.86 51.88 3hlb s ASN 180 Cb 0.17 0.75 -0.04 0.00 -0.55 0.00 0.00 41.25 41.57 3hlb s ASN 180 CO 0.76 -1.47 0.92 -1.81 -2.79 0.00 0.00 177.10 172.71 3hlb s ASP 181 N -3.12 6.28 0.39 -4.21 1.01 -1.26 -4.44 116.67 111.32 3hlb s ASP 181 Ca 0.21 1.22 -0.27 0.00 0.71 0.00 0.00 52.55 54.43 3hlb s ASP 181 Cb -0.03 -2.38 -0.09 0.00 1.01 0.00 0.00 42.92 41.43 3hlb s ASP 181 CO 0.14 -0.72 1.32 -2.84 0.21 0.00 0.00 175.17 173.28 3hlb s PRO 182 N -4.89 4.03 -0.15 8.23 0.02 -1.06 -3.00 135.00 138.18 3hlb s PRO 182 Ca 0.52 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.74 3hlb s PRO 182 Cb -0.11 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.60 3hlb s PRO 182 CO 0.48 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 3hlb n GLY 183 N 0.67 0.48 0.12 0.52 0.00 0.46 -4.90 105.19 102.56 3hlb n GLY 183 Ca 0.03 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 1.03 1.04 -2.67 4.61 0.00 -1.16 -4.95 120.51 118.40 3hlb n ALA 184 Ca -0.01 -0.91 -0.17 0.00 0.00 0.00 0.00 53.44 52.34 3hlb n ALA 184 Cb 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.50 0.80 -0.33 0.00 2.02 -1.26 -4.86 118.70 112.57 3hlb s GLU 185 Ca -0.35 -0.99 -0.25 0.00 0.02 0.00 0.00 54.97 53.41 3hlb s GLU 185 Cb 0.11 -0.72 0.01 0.00 0.10 0.00 0.00 34.13 33.63 3hlb s GLU 185 CO 0.50 0.15 0.86 -0.46 0.02 0.00 0.00 175.26 176.33 3hlb s TRP 186 N -1.55 3.16 -0.01 1.61 -0.00 -1.26 -4.41 118.94 116.48 3hlb s TRP 186 Ca -0.01 0.82 0.01 0.00 -0.00 0.00 0.00 56.10 56.92 3hlb s TRP 186 Cb -0.08 -3.40 0.00 0.00 -0.00 0.00 0.00 33.47 29.98 3hlb s TRP 186 CO 0.02 -0.67 -0.03 0.42 -0.00 0.00 0.00 176.95 176.69 3hlb s ILE 187 N 3.19 0.23 -0.18 5.86 1.01 -0.52 -4.90 121.20 125.89 3hlb s ILE 187 Ca 0.35 -0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.63 3hlb s ILE 187 Cb -0.13 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 3hlb s ILE 187 CO 0.15 0.08 0.97 -0.47 0.00 0.00 0.00 174.94 175.67 3hlb s TYR 188 N 0.14 3.41 0.00 3.97 5.04 -1.26 -4.54 117.35 124.11 3hlb s TYR 188 Ca -0.01 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 3hlb s TYR 188 Cb -0.04 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.10 3hlb s TYR 188 CO -0.00 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.28 3hlb n GLY 189 N 3.31 2.82 1.56 8.97 0.00 -1.25 -2.02 105.19 118.57 3hlb n GLY 189 Ca 0.09 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 4.18 -0.12 4.61 0.00 -1.26 -4.54 120.51 120.38 3hlb n ALA 190 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 3hlb n ALA 190 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 1.07 0.63 0.64 0.00 4.21 -1.90 -2.53 115.58 117.70 3hlb h ASN 191 Ca 0.05 -0.34 -0.02 0.00 1.21 0.00 0.00 56.30 57.20 3hlb h ASN 191 Cb 0.99 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 38.01 3hlb h ASN 191 CO 0.13 0.82 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.92 3hlb h LEU 192 N 0.42 0.00 -0.21 1.61 -0.00 -1.82 0.20 115.31 115.52 3hlb h LEU 192 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 3hlb h LEU 192 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 3hlb h LEU 192 CO 0.03 0.10 -0.02 0.44 -0.00 0.00 0.00 178.44 178.99 3hlb h ASP 193 N 0.00 0.37 -0.15 -0.43 3.45 -1.77 -0.37 116.42 117.51 3hlb h ASP 193 Ca -0.00 -0.33 -0.08 0.00 0.43 0.00 0.00 57.03 57.05 3hlb h ASP 193 Cb 0.45 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 3hlb h ASP 193 CO 0.01 0.62 -0.13 -0.50 -1.57 0.00 0.00 179.24 177.67 3hlb h TRP 194 N 0.12 0.57 -0.17 4.55 4.06 -0.97 -2.56 115.95 121.55 3hlb h TRP 194 Ca 0.06 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 3hlb h TRP 194 Cb 0.44 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 3hlb h TRP 194 CO 0.04 0.64 -0.33 0.00 -3.56 0.00 0.00 178.44 175.23 3hlb h ALA 195 N 1.38 1.13 -0.85 1.49 0.00 -0.57 -0.97 119.26 120.86 3hlb h ALA 195 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3hlb h ALA 195 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3hlb h ALA 195 CO 0.03 0.56 0.42 0.78 0.00 0.00 0.00 179.25 181.04 3hlb h GLY 196 N 1.09 1.31 1.07 0.00 0.00 -0.68 -0.73 103.07 105.13 3hlb h GLY 196 Ca 0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.55 3hlb h GLY 196 CO 0.06 0.61 -0.52 0.50 0.00 0.00 0.00 176.54 177.19 3hlb h LYS 197 N 1.21 0.77 -0.52 4.80 1.79 -1.25 -0.44 116.57 122.93 3hlb h LYS 197 Ca 0.29 -0.51 0.10 0.00 -2.18 0.00 0.00 60.65 58.36 3hlb h LYS 197 Cb 0.11 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 30.72 3hlb h LYS 197 CO -0.04 1.14 -0.25 1.25 -1.08 0.00 0.00 179.45 180.47 3hlb h LEU 198 N 0.51 -0.86 0.20 2.94 7.12 -0.99 0.09 115.31 124.31 3hlb h LEU 198 Ca 0.00 0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 3hlb h LEU 198 Cb 1.13 0.46 0.00 0.00 -0.53 0.00 0.00 40.66 41.72 3hlb h LEU 198 CO 0.11 -0.27 -0.10 0.58 -0.13 0.00 0.00 178.44 178.64 3hlb h VAL 199 N -0.13 0.84 -0.41 1.05 2.07 -1.00 -1.81 116.25 116.86 3hlb h VAL 199 Ca 0.23 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.62 3hlb h VAL 199 Cb 0.50 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 3hlb h VAL 199 CO -0.60 0.05 0.04 -0.33 0.02 0.00 0.00 177.57 176.75 3hlb h GLU 200 N -0.37 0.15 0.00 1.57 5.08 -0.62 -0.87 114.58 119.53 3hlb h GLU 200 Ca -0.03 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3hlb h GLU 200 Cb 0.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3hlb h GLU 200 CO 0.05 0.10 -0.74 0.00 -1.00 0.00 0.00 179.01 177.42 3hlb h ARG 201 N 0.16 0.00 0.01 2.33 3.08 -0.99 0.28 114.38 119.25 3hlb h ARG 201 Ca 0.20 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.03 3hlb h ARG 201 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hlb h ARG 201 CO -0.30 0.74 -0.95 0.00 -1.07 0.00 0.00 179.97 178.39 3hlb h ALA 202 N 1.26 0.37 0.00 0.04 0.00 -1.06 -3.33 119.26 116.54 3hlb h ALA 202 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3hlb h ALA 202 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3hlb h ALA 202 CO 0.10 0.83 -1.67 0.25 0.00 0.00 0.00 179.25 178.76 3hlb n THR 203 N -3.73 0.15 -2.39 0.00 -2.24 -0.35 -5.00 114.28 100.72 3hlb n THR 203 Ca -0.06 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 3hlb n THR 203 Cb 0.84 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.26 0.25 2.96 3.38 0.00 0.96 -5.05 105.19 108.95 3hlb n GLY 204 Ca -0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.26 2.07 0.73 0.99 1.43 -1.02 -5.04 118.68 115.57 3hlb s LEU 205 Ca 0.07 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 3hlb s LEU 205 Cb -0.03 0.13 0.04 0.00 0.03 0.00 0.00 46.19 46.36 3hlb s LEU 205 CO 0.08 -0.20 1.11 1.51 0.23 0.00 0.00 176.35 179.08 3hlb s ASP 206 N -0.91 4.66 0.38 2.29 3.84 -1.26 -4.27 116.67 121.40 3hlb s ASP 206 Ca -0.10 1.94 0.06 0.00 -0.00 0.00 0.00 52.55 54.45 3hlb s ASP 206 Cb -0.06 -2.54 0.78 0.00 -1.38 0.00 0.00 42.92 39.72 3hlb s ASP 206 CO -0.00 -1.93 2.00 -0.07 -0.00 0.00 0.00 175.17 175.16 3hlb h LEU 207 N -0.66 0.60 -0.38 2.11 3.38 -1.95 -2.53 115.31 115.88 3hlb h LEU 207 Ca -0.45 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 3hlb h LEU 207 Cb 1.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3hlb h LEU 207 CO 0.52 0.41 0.03 -0.08 0.09 0.00 0.00 178.44 179.41 3hlb h GLU 208 N 0.69 0.65 -0.54 1.13 4.57 -1.99 -0.21 114.58 118.88 3hlb h GLU 208 Ca 0.25 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 3hlb h GLU 208 Cb 0.11 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 3hlb h GLU 208 CO -0.07 0.73 -0.08 0.37 -1.18 0.00 0.00 179.01 178.79 3hlb h GLN 209 N 0.48 0.99 -0.27 1.92 4.15 -1.86 -2.39 115.11 118.14 3hlb h GLN 209 Ca 0.11 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.16 3hlb h GLN 209 Cb 0.42 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3hlb h GLN 209 CO 0.01 1.02 0.06 -0.92 -1.93 0.00 0.00 178.83 177.08 3hlb h TYR 210 N 0.89 0.45 -0.71 3.99 3.20 -1.32 -2.43 116.97 121.04 3hlb h TYR 210 Ca 0.15 -0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.08 3hlb h TYR 210 Cb 0.62 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 3hlb h TYR 210 CO 0.04 0.51 0.28 1.25 -1.64 0.00 0.00 178.16 178.60 3hlb h LEU 211 N 0.26 0.28 -0.25 2.82 5.85 -0.94 0.23 115.31 123.56 3hlb h LEU 211 Ca 0.08 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 3hlb h LEU 211 Cb 0.28 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3hlb h LEU 211 CO 0.00 0.13 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.41 3hlb h GLN 212 N 0.45 0.59 0.00 1.25 5.75 -1.27 -0.80 115.11 121.08 3hlb h GLN 212 Ca 0.37 -0.30 -0.17 0.00 -0.15 0.00 0.00 58.65 58.41 3hlb h GLN 212 Cb 0.52 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 3hlb h GLN 212 CO -0.36 0.89 -0.92 0.93 -2.65 0.00 0.00 178.83 176.72 3hlb h GLU 213 N 0.30 0.00 0.00 1.69 5.08 -1.24 0.80 114.58 121.21 3hlb h GLU 213 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3hlb h GLU 213 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3hlb h GLU 213 CO 0.06 0.62 -0.79 0.09 -1.00 0.00 0.00 179.01 177.99 3hlb n ASN 214 N -3.19 1.06 0.00 1.42 5.03 0.79 -4.52 115.26 115.85 3hlb n ASN 214 Ca -0.02 -0.54 0.00 0.00 0.87 0.00 0.00 54.58 54.89 3hlb n ASN 214 Cb 0.85 1.14 0.00 0.00 -1.02 0.00 0.00 39.78 40.75 3hlb n ASN 214 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3hlb n ILE 215 N -1.43 0.00 0.01 2.41 5.41 -0.42 -4.82 119.36 120.52 3hlb n ILE 215 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 3hlb n ILE 215 Cb 0.20 -1.01 -0.08 0.00 -0.71 0.00 0.00 39.64 38.04 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 -0.29 0.43 -0.77 0.00 0.00 -1.06 0.51 119.26 118.08 3hlb h ALA 217 Ca -0.01 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3hlb h ALA 217 Cb 0.55 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3hlb h ALA 217 CO 0.02 -0.39 0.51 -1.35 0.00 0.00 0.00 179.25 178.04 3hlb h PRO 218 N 0.11 0.62 -0.17 0.00 0.11 -1.80 -2.71 132.00 128.17 3hlb h PRO 218 Ca 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3hlb h PRO 218 Cb 0.33 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3hlb h PRO 218 CO -0.38 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 179.10 3hlb n LEU 219 N -4.50 3.17 -0.61 2.35 4.77 -0.62 -4.96 117.00 116.59 3hlb n LEU 219 Ca 0.13 -1.20 -0.06 0.00 -0.03 0.00 0.00 56.01 54.85 3hlb n LEU 219 Cb 0.37 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3hlb n LEU 219 CO 0.32 0.59 -0.07 0.61 -1.33 0.00 0.00 177.39 177.51 3hlb n GLY 220 N 1.39 0.51 3.75 -0.72 0.00 0.02 -5.01 105.19 105.14 3hlb n GLY 220 Ca 0.16 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.28 4.20 -0.02 -0.61 1.01 -0.29 -4.97 121.20 118.25 3hlb s ILE 221 Ca 0.00 2.00 0.18 0.00 0.00 0.00 0.00 60.65 62.83 3hlb s ILE 221 Cb 0.00 -4.28 0.32 0.00 0.01 0.00 0.00 42.46 38.50 3hlb s ILE 221 CO 0.00 0.48 1.13 0.35 0.00 0.00 0.00 174.94 176.90 3hlb n THR 222 N 1.70 0.20 -2.74 2.92 -2.24 -1.26 -4.48 114.28 108.38 3hlb n THR 222 Ca -0.02 -0.93 -0.03 0.00 -2.27 0.00 0.00 64.05 60.80 3hlb n THR 222 Cb 0.48 0.76 0.09 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.21 0.01 -3.72 3.42 5.75 -1.26 -5.07 116.55 115.90 3hlb n ASP 223 Ca 0.06 -2.23 -0.24 0.00 -0.01 0.00 0.00 54.79 52.36 3hlb n ASP 223 Cb 0.99 0.13 -0.17 0.00 -1.03 0.00 0.00 41.12 41.03 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 -1.79 0.42 0.11 0.11 1.75 -1.26 -3.17 119.30 115.46 3hlb s MET 224 Ca 0.20 -0.00 -0.25 0.00 -1.25 0.00 0.00 55.69 54.39 3hlb s MET 224 Cb 0.39 -1.31 0.08 0.00 2.84 0.00 0.00 34.83 36.84 3hlb s MET 224 CO -0.07 -0.45 0.67 -0.08 -0.65 0.00 0.00 175.02 174.44 3hlb s THR 225 N 2.01 0.00 -0.02 10.11 -1.32 -0.76 -4.88 115.64 120.78 3hlb s THR 225 Ca 0.03 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.39 3hlb s THR 225 Cb -0.14 -1.00 -0.32 0.00 -1.51 0.00 0.00 72.50 69.53 3hlb s THR 225 CO -0.06 0.00 0.79 -0.26 -2.21 0.00 0.00 174.62 172.88 3hlb h PHE 226 N 2.09 0.79 -1.97 9.09 -1.00 -1.86 0.99 116.94 125.07 3hlb h PHE 226 Ca -0.31 -0.57 -0.77 0.00 2.81 0.00 0.00 57.97 59.13 3hlb h PHE 226 Cb 1.28 -0.03 -0.19 0.00 3.61 0.00 0.00 35.95 40.62 3hlb h PHE 226 CO 0.25 1.62 1.55 1.63 -1.61 0.00 0.00 178.31 181.75 3hlb n LYS 227 N -3.62 3.79 0.07 1.51 4.76 -1.26 -4.72 118.16 118.69 3hlb n LYS 227 Ca -0.21 -3.87 0.00 0.00 -2.87 0.00 0.00 58.31 51.36 3hlb n LYS 227 Cb 1.08 -2.82 0.31 0.00 -1.84 0.00 0.00 35.03 31.76 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 7.47 0.32 -2.03 -0.35 7.12 -1.92 -2.74 115.31 123.19 3hlb h LEU 228 Ca 0.33 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 3hlb h LEU 228 Cb 0.67 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.71 3hlb h LEU 228 CO 1.47 0.52 -0.07 1.56 -0.13 0.00 0.00 178.44 181.80 3hlb h GLN 229 N 0.31 0.00 -0.01 1.25 4.20 -1.98 -2.17 115.11 116.71 3hlb h GLN 229 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3hlb h GLN 229 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3hlb h GLN 229 CO 0.03 0.07 -0.11 1.04 -0.67 0.00 0.00 178.83 179.20 3hlb n GLN 230 N -3.40 1.18 -3.85 1.46 6.02 -1.03 -4.65 117.38 113.12 3hlb n GLN 230 Ca -0.01 -0.62 -0.32 0.00 -0.01 0.00 0.00 57.00 56.03 3hlb n GLN 230 Cb 0.22 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.87 3hlb n GLN 230 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hlb s ARG 231 N -2.25 2.31 0.28 -1.09 1.81 -0.82 -4.96 118.95 114.23 3hlb s ARG 231 Ca 0.32 -2.71 0.02 0.00 -1.72 0.00 0.00 55.73 51.64 3hlb s ARG 231 Cb 0.20 -3.51 0.42 0.00 -0.45 0.00 0.00 34.95 31.62 3hlb s ARG 231 CO 0.42 -1.16 1.75 -1.00 -0.68 0.00 0.00 175.30 174.63 3hlb h PRO 232 N 6.53 0.54 -0.66 3.54 0.13 -1.82 -1.77 132.00 138.48 3hlb h PRO 232 Ca -0.02 -0.18 0.07 0.00 -0.87 0.00 0.00 66.00 65.00 3hlb h PRO 232 Cb 0.89 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 3hlb h PRO 232 CO 0.71 0.70 0.35 0.38 -0.23 0.00 0.00 178.00 179.90 3hlb h ASP 233 N 0.48 0.49 0.55 1.44 2.03 -1.95 -1.69 116.42 117.77 3hlb h ASP 233 Ca 0.08 0.04 -0.23 0.00 -0.73 0.00 0.00 57.03 56.19 3hlb h ASP 233 Cb 0.59 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 39.00 3hlb h ASP 233 CO 0.04 0.31 -1.62 1.15 -1.03 0.00 0.00 179.24 178.09 3hlb n MET 234 N -4.83 0.63 0.23 4.15 0.00 -1.19 -3.81 117.12 112.31 3hlb n MET 234 Ca 0.09 0.23 0.09 0.00 0.00 0.00 0.00 57.70 58.10 3hlb n MET 234 Cb 0.20 -1.77 0.56 0.00 0.00 0.00 0.00 33.22 32.21 3hlb n MET 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3hlb h LEU 235 N 0.00 0.00 0.00 3.17 6.46 -1.21 -2.25 115.31 121.47 3hlb h LEU 235 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 3hlb h LEU 235 Cb 1.79 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.72 3hlb h LEU 235 CO 0.06 0.21 -0.04 0.00 -0.62 0.00 0.00 178.44 178.05 3hlb n ALA 236 N -2.35 2.37 -1.36 1.25 0.00 -0.65 -3.88 120.51 115.89 3hlb n ALA 236 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hlb n ALA 236 Cb 0.31 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.38 3hlb n ALA 236 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hlb n ARG 237 N -1.89 0.81 -1.40 0.00 1.85 -1.07 -5.09 116.66 109.87 3hlb n ARG 237 Ca 0.06 -1.73 -0.30 0.00 -1.00 0.00 0.00 57.85 54.88 3hlb n ARG 237 Cb 0.39 -1.00 0.11 0.00 -1.05 0.00 0.00 32.46 30.91 3hlb n ARG 237 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 3hlb s ARG 238 N -1.40 1.83 0.04 2.89 1.70 -0.87 -4.44 118.95 118.70 3hlb s ARG 238 Ca 0.15 0.77 -0.24 0.00 -0.47 0.00 0.00 55.73 55.93 3hlb s ARG 238 Cb 0.13 -1.88 -0.05 0.00 -0.57 0.00 0.00 34.95 32.58 3hlb s ARG 238 CO 0.01 -1.83 0.74 0.00 -1.08 0.00 0.00 175.30 173.14 3hlb s ALA 239 N -3.05 3.39 0.25 7.88 0.00 -0.89 -4.96 121.76 124.38 3hlb s ALA 239 Ca 0.62 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 3hlb s ALA 239 Cb -0.16 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 3hlb s ALA 239 CO 0.55 0.08 0.78 -0.51 0.00 0.00 0.00 175.76 176.66 3hlb s ASP 240 N -0.06 7.13 0.32 0.00 1.01 -0.84 -4.83 116.67 119.40 3hlb s ASP 240 Ca 0.37 1.52 -0.27 0.00 0.71 0.00 0.00 52.55 54.88 3hlb s ASP 240 Cb -0.20 -2.46 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 3hlb s ASP 240 CO 0.22 0.01 1.07 -1.10 0.21 0.00 0.00 175.17 175.59 3hlb s GLN 241 N -1.98 4.47 0.01 8.23 -1.52 -1.26 -4.57 119.66 123.04 3hlb s GLN 241 Ca 0.45 1.68 0.08 0.00 -1.95 0.00 0.00 55.36 55.62 3hlb s GLN 241 Cb -0.17 -2.96 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 3hlb s GLN 241 CO 0.22 0.10 -0.25 0.95 -0.25 0.00 0.00 175.29 176.05 3hlb s THR 242 N -1.34 2.18 -0.09 -0.19 -4.23 -1.16 -1.78 115.64 109.03 3hlb s THR 242 Ca 0.49 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3hlb s THR 242 Cb -0.28 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 3hlb s THR 242 CO 0.36 0.48 -0.12 -2.28 -0.54 0.00 0.00 174.62 172.52 3hlb s HIS 243 N -0.72 2.80 -0.12 3.99 2.46 -0.33 -1.61 115.29 121.77 3hlb s HIS 243 Ca 0.11 -0.29 -0.22 0.00 0.47 0.00 0.00 55.06 55.13 3hlb s HIS 243 Cb -0.10 -1.74 -0.03 0.00 -0.13 0.00 0.00 32.58 30.58 3hlb s HIS 243 CO 0.01 0.07 0.66 0.50 -2.47 0.00 0.00 174.74 173.51 3hlb s ARG 244 N -0.32 4.35 0.26 2.88 3.52 -0.60 -0.81 118.95 128.23 3hlb s ARG 244 Ca 0.03 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.09 3hlb s ARG 244 Cb -0.13 -3.49 -0.11 0.00 -1.56 0.00 0.00 34.95 29.66 3hlb s ARG 244 CO 0.03 -0.05 1.57 -0.80 -0.81 0.00 0.00 175.30 175.24 3hlb s ASN 245 N 0.92 6.46 0.23 -2.12 0.01 0.14 -4.73 114.94 115.85 3hlb s ASN 245 Ca 0.34 2.85 0.07 0.00 -0.71 0.00 0.00 52.86 55.40 3hlb s ASN 245 Cb -0.17 -2.62 0.22 0.00 0.41 0.00 0.00 41.25 39.09 3hlb s ASN 245 CO 0.14 -0.86 1.53 0.77 -1.51 0.00 0.00 177.10 177.17 3hlb h SER 246 N 5.28 0.14 0.16 -1.22 4.64 -1.96 -1.29 113.55 119.32 3hlb h SER 246 Ca -0.46 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 3hlb h SER 246 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3hlb h SER 246 CO 0.82 0.78 -0.08 0.00 -0.87 0.00 0.00 176.83 177.48 3hlb h ALA 247 N 1.22 -0.22 -0.00 5.18 0.00 -1.96 -3.39 119.26 120.09 3hlb h ALA 247 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hlb h ALA 247 Cb 1.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3hlb h ALA 247 CO 0.10 -0.39 -0.08 -0.40 0.00 0.00 0.00 179.25 178.48 3hlb n ASP 248 N -4.98 0.47 0.00 0.00 5.68 -1.26 -5.02 116.55 111.44 3hlb n ASP 248 Ca -0.09 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 3hlb n ASP 248 Cb 0.25 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 40.92 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 0.77 0.86 3.81 6.12 0.00 -0.48 -5.02 105.19 111.24 3hlb n GLY 249 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.12 2.80 -0.06 1.61 3.52 -1.26 -4.59 118.95 120.86 3hlb s ARG 250 Ca 0.00 0.98 0.02 0.00 -0.13 0.00 0.00 55.73 56.60 3hlb s ARG 250 Cb 0.00 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.39 3hlb s ARG 250 CO 0.00 -1.20 -0.09 -0.48 -0.81 0.00 0.00 175.30 172.72 3hlb s LEU 251 N -5.61 3.04 0.20 -0.88 0.05 -1.26 0.23 118.68 114.45 3hlb s LEU 251 Ca 0.59 -0.08 0.02 0.00 0.05 0.00 0.00 54.13 54.70 3hlb s LEU 251 Cb -0.15 -1.66 -0.05 0.00 -2.05 0.00 0.00 46.19 42.29 3hlb s LEU 251 CO 0.55 0.35 0.02 0.00 -0.55 0.00 0.00 176.35 176.72 3hlb s ARG 252 N -0.85 1.20 0.30 1.48 1.70 0.01 -4.96 118.95 117.84 3hlb s ARG 252 Ca 0.13 -1.60 -0.29 0.00 -0.47 0.00 0.00 55.73 53.49 3hlb s ARG 252 Cb -0.11 -0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 33.84 3hlb s ARG 252 CO 0.02 -0.16 1.39 -0.47 -1.08 0.00 0.00 175.30 175.00 3hlb s TYR 253 N -3.64 2.96 -0.41 5.89 5.04 -1.26 -1.19 117.35 124.75 3hlb s TYR 253 Ca 0.27 1.22 0.09 0.00 -2.44 0.00 0.00 57.07 56.21 3hlb s TYR 253 Cb 0.06 -3.79 0.30 0.00 0.35 0.00 0.00 41.96 38.88 3hlb s TYR 253 CO 0.07 -2.37 0.64 -3.47 -1.34 0.00 0.00 175.55 169.08 3hlb n ASP 254 N 1.38 0.89 -3.63 4.32 2.03 -0.74 -4.72 116.55 116.08 3hlb n ASP 254 Ca 0.03 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.30 3hlb n ASP 254 Cb 0.41 -0.63 -0.07 0.00 -0.72 0.00 0.00 41.12 40.11 3hlb n ASP 254 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3hlb s ASP 255 N -1.89 -0.81 0.00 1.67 -0.00 -1.26 -4.45 116.67 109.93 3hlb s ASP 255 Ca 0.38 1.47 0.00 0.00 -0.00 0.00 0.00 52.55 54.40 3hlb s ASP 255 Cb 0.25 1.44 0.00 0.00 -0.00 0.00 0.00 42.92 44.61 3hlb s ASP 255 CO -0.09 -0.25 0.00 -0.67 -0.00 0.00 0.00 175.17 174.16 3hlb n ASP 262 N 3.18 0.00 0.00 0.27 4.64 -1.26 -5.10 116.55 118.28 3hlb n ASP 262 Ca -0.16 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.25 3hlb n ASP 262 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.64 3hlb n ASP 262 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hlb n GLY 263 N 0.00 2.74 3.37 0.27 0.00 -1.26 -4.64 105.19 105.67 3hlb n GLY 263 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3hlb n GLY 263 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hlb s GLU 264 N 0.00 0.21 -0.01 1.61 -1.05 -1.26 -5.07 118.70 113.13 3hlb s GLU 264 Ca 0.00 0.51 -0.01 0.00 -0.15 0.00 0.00 54.97 55.32 3hlb s GLU 264 Cb 0.00 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 3hlb s GLU 264 CO 0.00 -0.07 0.04 -1.21 0.95 0.00 0.00 175.26 174.97 3hlb s GLU 265 N 2.18 0.07 -0.03 -4.83 8.01 -1.26 -5.07 118.70 117.77 3hlb s GLU 265 Ca -0.02 0.01 -0.30 0.00 0.01 0.00 0.00 54.97 54.66 3hlb s GLU 265 Cb -0.04 0.03 -0.08 0.00 -4.31 0.00 0.00 34.13 29.73 3hlb s GLU 265 CO -0.17 -0.01 2.03 0.00 0.01 0.00 0.00 175.26 177.13 3hlb s PHE 267 N 5.35 -0.15 0.21 0.00 0.08 -1.26 -5.01 117.98 117.19 3hlb s PHE 267 Ca 0.92 0.31 0.06 0.00 0.12 0.00 0.00 56.93 58.35 3hlb s PHE 267 Cb -0.43 0.05 0.15 0.00 -0.57 0.00 0.00 43.02 42.23 3hlb s PHE 267 CO 0.41 -0.26 1.49 0.78 -0.10 0.00 0.00 175.22 177.54 3hlb h GLY 268 N 4.72 0.13 2.00 4.36 0.00 -1.79 -3.30 103.07 109.18 3hlb h GLY 268 Ca -0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3hlb h GLY 268 CO 0.38 0.18 -0.10 -1.33 0.00 0.00 0.00 176.54 175.67 3hlb h GLY 269 N 1.89 0.00 -1.63 4.60 0.00 -1.89 -3.37 103.07 102.67 3hlb h GLY 269 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3hlb h GLY 269 CO 0.11 0.00 0.17 1.20 0.00 0.00 0.00 176.54 178.02 3hlb s GLN 270 N -3.44 1.96 0.00 4.80 1.11 -1.24 -4.12 119.66 118.72 3hlb s GLN 270 Ca 0.03 -1.28 0.00 0.00 0.01 0.00 0.00 55.36 54.13 3hlb s GLN 270 Cb 0.08 0.59 0.00 0.00 -1.01 0.00 0.00 33.01 32.66 3hlb s GLN 270 CO 0.63 -0.89 0.00 0.41 0.01 0.00 0.00 175.29 175.44 3hlb n GLY 271 N -0.49 0.55 3.74 3.09 0.00 -1.26 -4.50 105.19 106.33 3hlb n GLY 271 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 4.46 -0.13 1.61 1.01 -1.26 -4.60 120.40 119.49 3hlb s VAL 272 Ca 0.00 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.91 3hlb s VAL 272 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 3hlb s VAL 272 CO 0.00 0.38 -0.05 -0.36 0.00 0.00 0.00 175.10 175.06 3hlb s PHE 273 N -0.32 2.99 0.26 5.22 0.08 0.34 -1.79 117.98 124.76 3hlb s PHE 273 Ca 0.43 -0.24 -0.19 0.00 0.12 0.00 0.00 56.93 57.05 3hlb s PHE 273 Cb -0.23 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 3hlb s PHE 273 CO 0.29 0.05 0.63 -1.54 -0.10 0.00 0.00 175.22 174.54 3hlb s SER 274 N 0.05 -0.23 0.49 1.36 1.04 -0.45 -1.83 113.70 114.14 3hlb s SER 274 Ca -0.01 -0.65 -0.18 0.00 0.48 0.00 0.00 55.95 55.59 3hlb s SER 274 Cb -0.14 0.67 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 3hlb s SER 274 CO 0.03 -1.24 0.99 -0.83 0.98 0.00 0.00 173.24 173.17 3hlb s GLY 275 N -2.93 2.25 0.34 7.32 0.00 -1.19 -0.05 107.32 113.05 3hlb s GLY 275 Ca 0.13 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.21 3hlb s GLY 275 CO 0.05 0.63 1.99 -0.56 0.00 0.00 0.00 173.10 175.22 3hlb h PRO 276 N 1.28 0.89 -0.62 2.90 0.13 -1.64 -2.71 132.00 132.22 3hlb h PRO 276 Ca -0.48 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.70 3hlb h PRO 276 Cb 1.19 -0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 3hlb h PRO 276 CO 0.60 0.59 0.21 0.78 -0.23 0.00 0.00 178.00 179.95 3hlb h GLY 277 N 0.92 0.87 1.56 1.56 0.00 -1.35 -1.87 103.07 104.75 3hlb h GLY 277 Ca 0.26 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 3hlb h GLY 277 CO -0.06 -0.05 -0.37 1.76 0.00 0.00 0.00 176.54 177.82 3hlb h SER 278 N 0.37 0.52 -0.48 0.19 0.02 -1.74 -2.69 113.55 109.74 3hlb h SER 278 Ca 0.32 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3hlb h SER 278 Cb 0.43 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3hlb h SER 278 CO -0.34 0.84 0.04 0.22 -1.14 0.00 0.00 176.83 176.45 3hlb h TYR 279 N 0.42 0.94 -0.49 3.45 3.20 -1.16 -2.95 116.97 120.38 3hlb h TYR 279 Ca 0.04 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.67 3hlb h TYR 279 Cb 0.83 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3hlb h TYR 279 CO 0.03 0.83 -0.16 1.98 -1.64 0.00 0.00 178.16 179.21 3hlb h MET 280 N 0.83 0.96 -0.85 1.82 4.05 -1.15 -2.55 114.93 118.04 3hlb h MET 280 Ca 0.16 -0.37 0.17 0.00 -0.28 0.00 0.00 59.70 59.38 3hlb h MET 280 Cb 0.44 -0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 31.08 3hlb h MET 280 CO 0.02 1.04 0.40 0.87 0.23 0.00 0.00 176.91 179.47 3hlb h LYS 281 N 0.85 0.52 -0.27 0.39 1.57 -1.31 0.96 116.57 119.28 3hlb h LYS 281 Ca 0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3hlb h LYS 281 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3hlb h LYS 281 CO 0.05 0.34 0.06 0.28 -0.57 0.00 0.00 179.45 179.62 3hlb h VAL 282 N 0.54 1.22 -0.24 0.50 2.07 -1.37 -1.94 116.25 117.03 3hlb h VAL 282 Ca 0.48 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 3hlb h VAL 282 Cb 0.76 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3hlb h VAL 282 CO -0.41 0.23 -0.32 -0.07 0.02 0.00 0.00 177.57 177.02 3hlb h LEU 283 N 0.26 0.51 -0.88 2.57 3.38 -0.92 -3.10 115.31 117.14 3hlb h LEU 283 Ca 0.08 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3hlb h LEU 283 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3hlb h LEU 283 CO 0.00 0.80 -0.41 -0.74 0.09 0.00 0.00 178.44 178.18 3hlb h HIS 284 N 0.42 0.37 -0.30 1.13 2.76 1.00 -2.61 115.15 117.93 3hlb h HIS 284 Ca 0.05 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 57.97 3hlb h HIS 284 Cb 0.77 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 3hlb h HIS 284 CO 0.03 0.68 -0.41 1.03 -1.30 0.00 0.00 177.93 177.95 3hlb h SER 285 N 0.26 0.77 -0.24 3.26 0.87 -1.28 -2.99 113.55 114.21 3hlb h SER 285 Ca 0.02 -0.36 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 3hlb h SER 285 Cb 0.84 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3hlb h SER 285 CO 0.07 1.09 -0.32 -0.07 -0.53 0.00 0.00 176.83 177.06 3hlb h LEU 286 N 0.59 0.70 0.15 2.23 3.38 -1.46 -2.79 115.31 118.10 3hlb h LEU 286 Ca 0.05 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3hlb h LEU 286 Cb 0.96 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3hlb h LEU 286 CO 0.09 1.07 -0.26 0.25 0.09 0.00 0.00 178.44 179.68 3hlb h LEU 287 N 0.35 -0.72 -1.16 1.67 5.85 -1.48 -2.96 115.31 116.86 3hlb h LEU 287 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3hlb h LEU 287 Cb 0.90 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3hlb h LEU 287 CO 0.08 -0.35 0.00 2.29 -0.34 0.00 0.00 178.44 180.11 3hlb n LYS 288 N -5.38 1.75 -3.49 1.25 2.85 -1.13 -4.92 118.16 109.09 3hlb n LYS 288 Ca -0.07 -1.08 -0.26 0.00 -1.05 0.00 0.00 58.31 55.86 3hlb n LYS 288 Cb 0.29 -1.27 0.02 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.36 -4.84 0.13 -1.58 1.74 -1.07 -4.85 116.66 106.54 3hlb n ARG 289 Ca 0.10 0.65 0.12 0.00 -0.77 0.00 0.00 57.85 57.95 3hlb n ARG 289 Cb 0.28 -5.49 0.46 0.00 -1.02 0.00 0.00 32.46 26.69 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 -2.59 0.75 0.00 0.55 3.85 -1.11 -4.78 116.55 113.22 3hlb n ASP 290 Ca -0.02 0.64 0.00 0.00 -0.71 0.00 0.00 54.79 54.70 3hlb n ASP 290 Cb 0.56 -0.81 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 3hlb n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hlb n GLY 291 N 0.50 0.49 0.11 6.12 0.00 -1.25 -4.95 105.19 106.21 3hlb n GLY 291 Ca 0.03 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 3hlb n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlb h LEU 292 N 0.00 0.34 0.06 0.99 3.38 -1.90 -3.38 115.31 114.80 3hlb h LEU 292 Ca 0.00 -0.92 -0.32 0.00 0.09 0.00 0.00 57.88 56.73 3hlb h LEU 292 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hlb h LEU 292 CO 0.00 1.37 -1.81 -0.07 0.09 0.00 0.00 178.44 178.02 3hlb h LEU 293 N -0.51 0.20 -7.25 1.67 3.38 -1.92 -3.48 115.31 107.39 3hlb h LEU 293 Ca -0.16 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 3hlb h LEU 293 Cb 1.52 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 42.09 3hlb h LEU 293 CO 0.09 1.38 0.07 -0.22 0.09 0.00 0.00 178.44 179.84 3hlb s LEU 294 N -6.54 -0.07 0.01 1.67 2.96 -1.26 -4.86 118.68 110.59 3hlb s LEU 294 Ca -0.12 -0.20 -0.26 0.00 -0.22 0.00 0.00 54.13 53.34 3hlb s LEU 294 Cb 0.07 2.22 -0.05 0.00 0.50 0.00 0.00 46.19 48.93 3hlb s LEU 294 CO 0.81 -0.93 0.79 -1.58 -1.32 0.00 0.00 176.35 174.12 3hlb s GLN 295 N -3.79 4.50 0.30 1.98 0.74 -1.26 -3.87 119.66 118.27 3hlb s GLN 295 Ca 0.03 1.09 0.05 0.00 0.05 0.00 0.00 55.36 56.58 3hlb s GLN 295 Cb 0.00 -3.40 0.80 0.00 1.10 0.00 0.00 33.01 31.51 3hlb s GLN 295 CO -0.11 0.17 1.66 -1.35 -0.55 0.00 0.00 175.29 175.11 3hlb h PRO 296 N 6.11 0.26 -0.42 1.67 0.11 -1.95 0.79 132.00 138.57 3hlb h PRO 296 Ca -0.43 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.72 3hlb h PRO 296 Cb 1.21 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3hlb h PRO 296 CO 0.73 0.17 0.16 1.96 -0.21 0.00 0.00 178.00 180.81 3hlb h GLN 297 N 0.27 0.32 -0.65 1.05 7.50 -1.99 -1.60 115.11 120.00 3hlb h GLN 297 Ca 0.60 -0.02 -0.08 0.00 0.50 0.00 0.00 58.65 59.65 3hlb h GLN 297 Cb 1.24 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.67 3hlb h GLN 297 CO -0.62 0.21 0.09 1.15 -1.50 0.00 0.00 178.83 178.16 3hlb h THR 298 N 0.33 1.26 -0.95 -0.54 2.02 0.04 -2.59 112.91 112.49 3hlb h THR 298 Ca 0.19 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3hlb h THR 298 Cb 0.17 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 3hlb h THR 298 CO -0.19 0.39 0.60 0.58 0.37 0.00 0.00 175.52 177.28 3hlb h VAL 299 N 1.01 1.25 -0.64 3.16 2.07 -0.45 -2.33 116.25 120.32 3hlb h VAL 299 Ca 0.20 -0.50 0.15 0.00 0.82 0.00 0.00 66.70 67.36 3hlb h VAL 299 Cb 0.46 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 3hlb h VAL 299 CO 0.02 0.25 0.44 0.44 0.02 0.00 0.00 177.57 178.74 3hlb h ASP 300 N 1.30 0.20 -0.17 0.57 3.32 -0.88 -1.33 116.42 119.42 3hlb h ASP 300 Ca 0.35 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 3hlb h ASP 300 Cb -0.11 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3hlb h ASP 300 CO -0.07 0.11 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.25 3hlb h LEU 301 N 0.21 0.63 -1.08 1.55 3.38 -1.37 -2.86 115.31 115.77 3hlb h LEU 301 Ca 0.31 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.17 3hlb h LEU 301 Cb 0.92 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 3hlb h LEU 301 CO -0.06 0.85 0.62 0.24 0.09 0.00 0.00 178.44 180.18 3hlb h MET 302 N 0.55 0.93 -0.05 1.13 2.86 -1.27 -2.53 114.93 116.54 3hlb h MET 302 Ca 0.08 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3hlb h MET 302 Cb 0.69 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3hlb h MET 302 CO 0.05 0.62 0.00 1.19 1.06 0.00 0.00 176.91 179.83 3hlb n PHE 303 N -4.58 0.05 -3.05 -0.22 3.72 -1.09 -2.05 117.46 110.24 3hlb n PHE 303 Ca 0.18 -0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 57.16 3hlb n PHE 303 Cb 0.34 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.95 4.47 -0.36 -1.08 -1.52 -0.95 -4.93 119.66 113.34 3hlb s GLN 304 Ca 0.37 1.03 -0.27 0.00 -1.95 0.00 0.00 55.36 54.54 3hlb s GLN 304 Cb 0.20 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.66 3hlb s GLN 304 CO 0.32 0.52 2.23 -2.14 -0.25 0.00 0.00 175.29 175.97 3hlb s PRO 305 N -0.89 2.71 0.15 2.91 0.02 -1.26 -4.20 135.00 134.44 3hlb s PRO 305 Ca 0.35 1.63 0.05 0.00 0.02 0.00 0.00 61.00 63.05 3hlb s PRO 305 Cb -0.22 -4.44 -0.07 0.00 0.02 0.00 0.00 34.50 29.80 3hlb s PRO 305 CO 0.24 -2.58 1.35 0.00 -0.33 0.00 0.00 177.00 175.67 3hlb h ALA 306 N 16.61 0.47 -2.80 -1.55 0.00 -1.55 -3.46 119.26 126.98 3hlb h ALA 306 Ca -0.33 -0.79 -0.52 0.00 0.00 0.00 0.00 54.91 53.27 3hlb h ALA 306 Cb 1.24 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.96 3hlb h ALA 306 CO 1.06 1.04 0.58 -0.51 0.00 0.00 0.00 179.25 181.42 3hlb s LEU 307 N -7.13 4.47 0.78 0.00 2.01 -1.23 -5.02 118.68 112.56 3hlb s LEU 307 Ca -0.01 2.46 -0.11 0.00 0.01 0.00 0.00 54.13 56.48 3hlb s LEU 307 Cb 0.10 -3.63 0.06 0.00 0.01 0.00 0.00 46.19 42.73 3hlb s LEU 307 CO 0.82 -0.39 1.08 -1.61 1.01 0.00 0.00 176.35 177.26 3hlb s GLU 308 N -1.20 2.20 0.22 1.70 8.01 -1.26 -4.72 118.70 123.64 3hlb s GLU 308 Ca 0.49 0.95 -0.08 0.00 0.01 0.00 0.00 54.97 56.34 3hlb s GLU 308 Cb -0.36 -1.91 0.31 0.00 -4.31 0.00 0.00 34.13 27.87 3hlb s GLU 308 CO 0.45 -1.62 1.75 -1.35 0.01 0.00 0.00 175.26 174.49 3hlb h PRO 309 N -1.10 0.43 -0.54 0.39 0.11 -1.99 -0.34 132.00 128.95 3hlb h PRO 309 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3hlb h PRO 309 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3hlb h PRO 309 CO 0.55 0.28 0.05 -0.09 -0.21 0.00 0.00 178.00 178.58 3hlb h ARG 310 N 0.44 0.88 -0.07 1.05 1.12 -2.00 -2.32 114.38 113.48 3hlb h ARG 310 Ca 0.33 -0.23 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 3hlb h ARG 310 Cb 0.42 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.27 3hlb h ARG 310 CO -0.32 0.85 -0.04 -0.07 -3.11 0.00 0.00 179.97 177.28 3hlb h LEU 311 N 0.83 0.17 -1.20 3.80 3.38 -1.66 -2.83 115.31 117.79 3hlb h LEU 311 Ca 0.17 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3hlb h LEU 311 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hlb h LEU 311 CO 0.01 0.56 -0.01 1.05 0.09 0.00 0.00 178.44 180.15 3hlb h GLU 312 N -0.23 0.54 -0.22 1.13 4.11 -1.06 0.24 114.58 119.10 3hlb h GLU 312 Ca 0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.33 3hlb h GLU 312 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3hlb h GLU 312 CO 0.01 0.57 0.15 1.49 0.07 0.00 0.00 179.01 181.30 3hlb h GLU 313 N 0.52 0.29 -0.16 1.06 4.22 -1.44 0.98 114.58 120.05 3hlb h GLU 313 Ca 0.11 -0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.39 3hlb h GLU 313 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hlb h GLU 313 CO 0.01 0.19 -0.53 -0.56 -2.18 0.00 0.00 179.01 175.95 3hlb h GLN 314 N 0.30 0.44 -0.42 1.92 -0.00 -1.20 -1.26 115.11 114.89 3hlb h GLN 314 Ca 0.08 -0.27 -0.01 0.00 -0.00 0.00 0.00 58.65 58.45 3hlb h GLN 314 Cb -0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.45 3hlb h GLN 314 CO -0.02 0.86 0.23 1.98 -0.00 0.00 0.00 178.83 181.88 3hlb h MET 315 N 0.35 0.59 -0.37 0.06 4.05 -0.74 0.06 114.93 118.93 3hlb h MET 315 Ca 0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 3hlb h MET 315 Cb 1.04 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 3hlb h MET 315 CO 0.09 0.48 0.18 -0.91 0.23 0.00 0.00 176.91 176.99 3hlb h ASN 316 N 0.55 0.48 -0.89 1.39 2.35 -0.65 -0.65 115.58 118.15 3hlb h ASN 316 Ca 0.15 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.86 3hlb h ASN 316 Cb 0.06 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.24 3hlb h ASN 316 CO -0.02 0.46 0.55 1.56 -1.65 0.00 0.00 177.43 178.33 3hlb h GLN 317 N 0.46 0.94 -0.11 0.81 4.20 -1.08 0.03 115.11 120.37 3hlb h GLN 317 Ca 0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3hlb h GLN 317 Cb 0.11 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 3hlb h GLN 317 CO -0.02 0.62 -0.08 1.25 -0.67 0.00 0.00 178.83 179.93 3hlb h HIS 318 N 0.97 0.29 -0.27 2.96 2.76 -0.60 -1.48 115.15 119.78 3hlb h HIS 318 Ca 0.40 -0.08 -0.09 0.00 -2.20 0.00 0.00 60.37 58.40 3hlb h HIS 318 Cb 0.25 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3hlb h HIS 318 CO -0.03 0.63 -0.19 0.52 -1.30 0.00 0.00 177.93 177.57 3hlb h MET 319 N -0.14 0.60 -0.24 5.26 2.86 -1.05 -2.25 114.93 119.97 3hlb h MET 319 Ca 0.02 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3hlb h MET 319 Cb 0.57 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3hlb h MET 319 CO 0.02 0.87 0.16 -0.44 1.06 0.00 0.00 176.91 178.58 3hlb h ASP 320 N 0.33 0.22 1.63 1.22 3.32 -1.04 -2.47 116.42 119.62 3hlb h ASP 320 Ca 0.05 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3hlb h ASP 320 Cb 0.72 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3hlb h ASP 320 CO 0.05 0.15 -0.21 0.00 -1.72 0.00 0.00 179.24 177.51 3hlb h ALA 321 N 1.86 0.88 -2.63 3.45 0.00 -0.97 -3.40 119.26 118.45 3hlb h ALA 321 Ca 0.09 -0.19 -0.62 0.00 0.00 0.00 0.00 54.91 54.19 3hlb h ALA 321 Cb 0.07 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.41 3hlb h ALA 321 CO -0.02 0.26 -0.52 -1.13 0.00 0.00 0.00 179.25 177.85 3hlb n SER 322 N -3.18 3.53 0.17 0.00 3.41 -0.87 -4.89 113.62 111.80 3hlb n SER 322 Ca 0.03 -3.33 0.13 0.00 -0.26 0.00 0.00 58.87 55.45 3hlb n SER 322 Cb 0.58 -0.75 0.49 0.00 -0.26 0.00 0.00 64.21 64.27 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 4.86 0.00 0.00 4.33 0.13 -1.78 -2.86 132.00 136.68 3hlb h PRO 323 Ca 0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.22 3hlb h PRO 323 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3hlb h PRO 323 CO 0.80 0.00 -0.42 1.12 -0.23 0.00 0.00 178.00 179.26 3hlb h HIS 324 N 0.00 0.00 0.00 1.56 2.07 -1.94 -3.30 115.15 113.55 3hlb h HIS 324 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 3hlb h HIS 324 Cb 0.55 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.52 3hlb h HIS 324 CO 0.00 0.42 -0.44 0.82 -3.07 0.00 0.00 177.93 175.66 3hlb h ILE 325 N 0.00 0.66 -5.70 6.12 2.04 -1.93 -3.49 117.51 115.21 3hlb h ILE 325 Ca -0.00 -1.62 -0.12 0.00 1.00 0.00 0.00 64.86 64.12 3hlb h ILE 325 Cb 0.77 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3hlb h ILE 325 CO 0.06 0.22 -0.31 -3.20 0.00 0.00 0.00 178.15 174.92 3hlb n ASN 326 N -4.61 -7.10 -0.25 1.72 5.15 -1.09 -4.81 115.26 104.27 3hlb n ASN 326 Ca -0.12 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 3hlb n ASN 326 Cb 0.35 -4.42 0.22 0.00 -0.53 0.00 0.00 39.78 35.41 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 0.45 1.01 0.00 1.20 0.05 -1.92 -2.86 116.97 114.89 3hlb h TYR 327 Ca -0.16 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 3hlb h TYR 327 Cb 1.10 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.50 3hlb h TYR 327 CO 0.19 0.62 -0.09 0.78 -1.05 0.00 0.00 178.16 178.61 3hlb h GLY 328 N 1.08 0.00 0.00 3.88 0.00 -1.93 -3.43 103.07 102.67 3hlb h GLY 328 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3hlb h GLY 328 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.08 3hlb n GLY 329 N -0.21 2.13 0.12 4.60 0.00 -1.08 -3.25 105.19 107.50 3hlb n GLY 329 Ca -0.00 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3hlb n GLY 329 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlb n PRO 330 N 4.87 0.23 -1.35 1.61 -0.04 -1.26 -4.86 135.00 134.19 3hlb n PRO 330 Ca 0.00 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.48 3hlb n PRO 330 Cb 0.00 -1.85 0.09 0.00 -0.04 0.00 0.00 33.50 31.70 3hlb n PRO 330 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlb s MET 331 N -3.23 2.29 0.23 0.54 0.23 -1.20 -4.91 119.30 113.24 3hlb s MET 331 Ca 0.07 1.29 -0.32 0.00 -1.03 0.00 0.00 55.69 55.71 3hlb s MET 331 Cb 0.11 -1.89 -0.14 0.00 -1.53 0.00 0.00 34.83 31.38 3hlb s MET 331 CO 0.48 -1.64 1.37 -2.30 -2.03 0.00 0.00 175.02 170.91 3hlb n PRO 332 N -3.24 1.89 -0.07 3.16 -0.02 -1.26 -4.87 135.00 130.59 3hlb n PRO 332 Ca 0.10 0.67 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 3hlb n PRO 332 Cb 0.52 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.13 -0.23 -5.38 -0.52 2.86 -1.91 -3.35 114.93 110.53 3hlb h MET 333 Ca -0.45 0.02 -0.61 0.00 -2.06 0.00 0.00 59.70 56.60 3hlb h MET 333 Cb 1.29 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.88 3hlb h MET 333 CO 0.75 -0.15 -0.10 0.08 1.06 0.00 0.00 176.91 178.55 3hlb s VAL 334 N -6.08 5.13 -0.15 -2.22 1.01 -1.26 -4.70 120.40 112.13 3hlb s VAL 334 Ca -0.15 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 3hlb s VAL 334 Cb 0.13 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.84 3hlb s VAL 334 CO 0.68 0.16 0.94 -0.22 0.00 0.00 0.00 175.10 176.66 3hlb s LEU 335 N 1.87 -0.44 -0.42 3.92 1.98 -1.26 -5.13 118.68 119.21 3hlb s LEU 335 Ca 0.20 0.52 -0.23 0.00 -2.89 0.00 0.00 54.13 51.73 3hlb s LEU 335 Cb -0.15 2.00 0.02 0.00 0.66 0.00 0.00 46.19 48.71 3hlb s LEU 335 CO 0.09 -0.37 0.80 -0.13 -1.89 0.00 0.00 176.35 174.85 3hlb s ARG 336 N -0.97 3.56 0.23 1.98 0.52 -1.26 -4.99 118.95 118.02 3hlb s ARG 336 Ca -0.03 0.09 0.08 0.00 -0.52 0.00 0.00 55.73 55.36 3hlb s ARG 336 Cb -0.01 -3.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.53 3hlb s ARG 336 CO 0.02 -1.02 -0.14 1.03 0.02 0.00 0.00 175.30 175.21 3hlb s ARG 337 N 3.27 1.44 0.37 3.54 3.00 -1.26 -1.42 118.95 127.90 3hlb s ARG 337 Ca 0.31 -1.66 0.02 0.00 0.00 0.00 0.00 55.73 54.39 3hlb s ARG 337 Cb -0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 34.95 33.56 3hlb s ARG 337 CO 0.21 0.19 0.06 0.45 0.00 0.00 0.00 175.30 176.20 3hlb n SER 338 N -0.47 2.20 -4.26 0.23 2.88 -0.27 -4.78 113.62 109.15 3hlb n SER 338 Ca -0.07 -2.78 -0.30 0.00 -1.33 0.00 0.00 58.87 54.40 3hlb n SER 338 Cb 0.61 0.55 -0.16 0.00 -0.75 0.00 0.00 64.21 64.46 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 -2.63 2.21 0.00 0.66 2.19 -1.26 0.60 117.98 119.75 3hlb s PHE 339 Ca 0.08 -0.53 0.00 0.00 0.33 0.00 0.00 56.93 56.81 3hlb s PHE 339 Cb 0.00 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 40.28 3hlb s PHE 339 CO 0.06 -0.12 0.00 0.41 1.83 0.00 0.00 175.22 177.40 3hlb n GLY 340 N 2.72 2.79 3.22 13.12 0.00 0.07 -1.45 105.19 125.67 3hlb n GLY 340 Ca -0.17 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 5.80 0.00 0.99 1.43 -0.87 -4.43 118.68 121.60 3hlb s LEU 341 Ca 0.00 -2.05 0.00 0.00 -1.03 0.00 0.00 54.13 51.05 3hlb s LEU 341 Cb 0.00 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3hlb s LEU 341 CO 0.00 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.52 3hlb n GLY 342 N 4.74 1.99 0.00 -3.19 0.00 -1.26 -4.55 105.19 102.92 3hlb n GLY 342 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -1.24 3.75 -0.02 0.00 -1.26 -4.65 105.19 101.76 3hlb n GLY 343 Ca 0.00 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.00 4.29 -0.08 -0.61 1.01 0.45 -0.75 121.20 122.51 3hlb s ILE 344 Ca 0.00 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.64 3hlb s ILE 344 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 3hlb s ILE 344 CO 0.00 0.45 -0.12 -0.63 0.00 0.00 0.00 174.94 174.63 3hlb s ILE 345 N -0.78 3.20 -0.14 2.92 1.01 0.20 -0.16 121.20 127.45 3hlb s ILE 345 Ca 0.41 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 3hlb s ILE 345 Cb -0.24 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 3hlb s ILE 345 CO 0.30 0.57 1.10 0.00 0.00 0.00 0.00 174.94 176.91 3hlb s ALA 346 N -0.41 3.55 -2.27 9.38 0.00 -1.06 -1.11 121.76 129.83 3hlb s ALA 346 Ca 0.05 0.39 0.24 0.00 0.00 0.00 0.00 51.96 52.64 3hlb s ALA 346 Cb -0.12 -3.52 1.06 0.00 0.00 0.00 0.00 23.12 20.54 3hlb s ALA 346 CO 0.02 -0.86 1.73 1.28 0.00 0.00 0.00 175.76 177.93 3hlb n LEU 347 N 5.68 1.13 -3.80 0.00 4.77 -0.50 0.50 117.00 124.78 3hlb n LEU 347 Ca 0.11 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.56 3hlb n LEU 347 Cb 0.47 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3hlb n LEU 347 CO 0.53 0.22 0.20 -1.83 -1.33 0.00 0.00 177.39 175.18 3hlb s GLU 348 N -1.92 1.34 0.09 3.23 -1.05 -1.26 -4.87 118.70 114.27 3hlb s GLU 348 Ca 0.36 -0.96 -0.31 0.00 -0.15 0.00 0.00 54.97 53.91 3hlb s GLU 348 Cb 0.19 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 3hlb s GLU 348 CO 0.29 -0.55 1.48 -0.51 0.95 0.00 0.00 175.26 176.93 3hlb s ASP 349 N -2.90 6.73 0.46 0.83 -0.00 -1.26 -3.51 116.67 117.02 3hlb s ASP 349 Ca 0.12 2.38 0.17 0.00 -0.00 0.00 0.00 52.55 55.21 3hlb s ASP 349 Cb -0.00 -2.58 1.07 0.00 -0.00 0.00 0.00 42.92 41.41 3hlb s ASP 349 CO -0.02 -0.75 2.00 -0.07 -0.00 0.00 0.00 175.17 176.33 3hlb h LEU 350 N 7.46 0.00 -5.00 1.23 4.07 -1.07 -3.38 115.31 118.63 3hlb h LEU 350 Ca -0.42 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.35 3hlb h LEU 350 Cb 1.20 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.80 3hlb h LEU 350 CO 0.90 0.18 -0.30 -0.67 -1.08 0.00 0.00 178.44 177.47 3hlb n ASP 351 N -4.19 -2.10 0.00 -0.43 2.03 -1.26 -4.96 116.55 105.63 3hlb n ASP 351 Ca -0.02 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.19 3hlb n ASP 351 Cb 0.25 1.67 0.00 0.00 -0.72 0.00 0.00 41.12 42.32 3hlb n ASP 351 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hlb n GLY 352 N 0.63 2.78 0.06 0.27 0.00 -1.26 -1.82 105.19 105.85 3hlb n GLY 352 Ca 0.03 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 13.66 0.33 0.00 1.61 4.71 -1.26 -4.29 120.64 135.40 3hlb n GLU 353 Ca 0.00 -0.12 0.15 0.00 -0.01 0.00 0.00 57.16 57.18 3hlb n GLU 353 Cb 0.00 -1.50 0.71 0.00 -1.01 0.00 0.00 31.44 29.65 3hlb n GLU 353 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hlb n ASN 354 N -1.23 0.01 0.00 1.62 3.02 -0.76 -4.91 115.26 113.01 3hlb n ASN 354 Ca 0.10 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 3hlb n ASN 354 Cb 0.31 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3hlb n ASN 354 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3hlb n TRP 355 N -1.35 0.00 -2.08 3.10 -0.00 -1.25 -4.63 117.44 111.23 3hlb n TRP 355 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.21 3hlb n TRP 355 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.56 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 1.79 4.32 0.48 5.87 0.52 -1.26 -4.82 118.95 125.84 3hlb s ARG 356 Ca 0.00 2.24 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 3hlb s ARG 356 Cb 0.00 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.37 3hlb s ARG 356 CO 0.00 -0.30 0.70 1.03 0.02 0.00 0.00 175.30 176.75 3hlb s ARG 357 N -0.99 2.94 0.32 3.54 1.81 -1.26 -0.45 118.95 124.87 3hlb s ARG 357 Ca 0.54 -0.53 -0.27 0.00 -1.72 0.00 0.00 55.73 53.75 3hlb s ARG 357 Cb -0.40 -2.53 -0.13 0.00 -0.45 0.00 0.00 34.95 31.43 3hlb s ARG 357 CO 0.47 -0.39 0.98 1.17 -0.68 0.00 0.00 175.30 176.85 3hlb n LYS 358 N -2.16 1.30 -1.72 3.54 4.81 -1.23 -2.98 118.16 119.73 3hlb n LYS 358 Ca 0.03 0.46 -0.02 0.00 -0.87 0.00 0.00 58.31 57.91 3hlb n LYS 358 Cb 0.58 -1.86 -0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 1.25 0.37 3.55 3.14 0.00 0.18 -4.75 105.19 108.93 3hlb n GLY 359 Ca 0.10 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.94 6.03 0.28 1.61 1.04 -1.16 -4.58 113.70 113.98 3hlb s SER 360 Ca 0.00 -0.26 -0.28 0.00 0.48 0.00 0.00 55.95 55.89 3hlb s SER 360 Cb 0.00 -2.13 -0.09 0.00 0.10 0.00 0.00 66.02 63.90 3hlb s SER 360 CO 0.00 -0.16 0.96 -0.22 0.98 0.00 0.00 173.24 174.80 3hlb s LEU 361 N 1.74 4.51 -0.14 2.42 2.96 0.03 -2.57 118.68 127.64 3hlb s LEU 361 Ca 0.06 1.95 -0.20 0.00 -0.22 0.00 0.00 54.13 55.73 3hlb s LEU 361 Cb -0.17 -3.77 0.05 0.00 0.50 0.00 0.00 46.19 42.80 3hlb s LEU 361 CO 0.11 0.02 0.51 0.28 -1.32 0.00 0.00 176.35 175.94 3hlb s THR 362 N -1.34 0.01 0.07 3.68 -1.32 0.78 -0.87 115.64 116.65 3hlb s THR 362 Ca 0.45 -0.09 -0.01 0.00 -1.21 0.00 0.00 61.69 60.83 3hlb s THR 362 Cb -0.24 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.01 3hlb s THR 362 CO 0.30 -0.05 0.12 0.33 -2.21 0.00 0.00 174.62 173.11 3hlb n PHE 363 N 2.20 -0.85 -3.87 9.09 -0.00 -1.17 -0.41 117.46 122.45 3hlb n PHE 363 Ca -0.16 -0.45 -0.11 0.00 -0.00 0.00 0.00 57.45 56.73 3hlb n PHE 363 Cb 0.56 0.14 -0.00 0.00 -0.00 0.00 0.00 39.48 40.18 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 -0.12 1.62 3.10 7.13 0.00 -1.26 -1.98 105.19 113.68 3hlb n GLY 364 Ca -0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.96 0.65 0.07 -0.02 0.00 0.14 -3.89 107.32 101.31 3hlb s GLY 365 Ca 0.21 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 3hlb s GLY 365 CO 0.15 -0.86 0.62 0.61 0.00 0.00 0.00 173.10 173.63 3hlb n GLY 366 N 1.52 -0.99 1.71 0.20 0.00 -1.26 -1.48 105.19 104.89 3hlb n GLY 366 Ca -0.21 0.47 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.53 0.77 -3.22 1.61 -0.02 -1.26 -3.04 135.00 125.31 3hlb n PRO 367 Ca 0.02 -0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.19 3hlb n PRO 367 Cb 0.12 -1.23 0.02 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.76 -5.02 -4.72 2.55 3.02 -0.55 -2.84 115.26 109.47 3hlb n ASN 368 Ca 0.03 -0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 53.82 3hlb n ASN 368 Cb 0.38 -4.08 -0.04 0.00 -0.61 0.00 0.00 39.78 35.43 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 -3.07 4.87 -0.07 2.41 1.01 -0.83 -3.89 121.20 121.63 3hlb s ILE 369 Ca 0.36 1.73 -0.03 0.00 0.00 0.00 0.00 60.65 62.72 3hlb s ILE 369 Cb -0.18 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.17 3hlb s ILE 369 CO 0.45 0.26 0.14 0.54 0.00 0.00 0.00 174.94 176.33 3hlb s VAL 370 N 0.59 -0.13 0.32 2.92 0.11 -0.68 0.29 120.40 123.82 3hlb s VAL 370 Ca 0.43 0.26 0.10 0.00 -2.93 0.00 0.00 61.98 59.84 3hlb s VAL 370 Cb -0.20 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 3hlb s VAL 370 CO 0.23 0.11 -0.06 -1.66 -3.33 0.00 0.00 175.10 170.40 3hlb s TRP 371 N 1.63 2.48 -0.25 1.54 1.48 -0.84 -1.77 118.94 123.21 3hlb s TRP 371 Ca -0.04 -0.40 -0.21 0.00 -1.06 0.00 0.00 56.10 54.39 3hlb s TRP 371 Cb -0.12 -1.33 0.07 0.00 -1.16 0.00 0.00 33.47 30.93 3hlb s TRP 371 CO -0.06 0.57 0.66 1.14 -4.06 0.00 0.00 176.95 175.21 3hlb s GLN 372 N -3.65 0.75 -0.16 3.25 1.03 -0.73 -3.01 119.66 117.14 3hlb s GLN 372 Ca 0.33 1.00 -0.03 0.00 0.04 0.00 0.00 55.36 56.69 3hlb s GLN 372 Cb -0.01 0.31 -0.02 0.00 0.03 0.00 0.00 33.01 33.31 3hlb s GLN 372 CO 0.18 -0.11 -0.05 0.42 -2.54 0.00 0.00 175.29 173.19 3hlb s ILE 373 N 0.70 3.74 -0.47 3.63 -1.09 -0.05 -1.70 121.20 125.96 3hlb s ILE 373 Ca -0.03 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 3hlb s ILE 373 Cb -0.05 -2.64 0.13 0.00 -1.58 0.00 0.00 42.46 38.33 3hlb s ILE 373 CO -0.05 0.49 0.25 -0.62 -1.23 0.00 0.00 174.94 173.79 3hlb s ASP 374 N 0.46 3.88 0.17 3.58 -1.08 0.38 -0.79 116.67 123.27 3hlb s ASP 374 Ca -0.04 -2.80 -0.14 0.00 -0.52 0.00 0.00 52.55 49.05 3hlb s ASP 374 Cb -0.14 -1.25 0.10 0.00 -1.46 0.00 0.00 42.92 40.17 3hlb s ASP 374 CO 0.03 -0.25 1.79 -0.65 0.52 0.00 0.00 175.17 176.61 3hlb h PRO 375 N 6.60 0.48 -0.49 4.34 0.11 -1.81 0.14 132.00 141.37 3hlb h PRO 375 Ca -0.03 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 3hlb h PRO 375 Cb 0.91 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 3hlb h PRO 375 CO 0.56 0.31 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.29 3hlb h LYS 376 N 0.49 0.95 0.00 1.05 3.64 -1.89 -1.56 116.57 119.25 3hlb h LYS 376 Ca 0.20 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 3hlb h LYS 376 Cb 0.09 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3hlb h LYS 376 CO -0.13 1.03 -0.58 0.00 -2.27 0.00 0.00 179.45 177.50 3hlb h ALA 377 N 0.98 1.03 -0.86 5.00 0.00 -1.92 -3.48 119.26 120.02 3hlb h ALA 377 Ca 0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3hlb h ALA 377 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hlb h ALA 377 CO 0.05 0.72 -0.04 0.41 0.00 0.00 0.00 179.25 180.40 3hlb n GLY 378 N 0.15 0.67 3.02 0.00 0.00 0.40 -5.00 105.19 104.43 3hlb n GLY 378 Ca -0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.98 2.31 0.10 0.99 1.43 -0.65 -2.10 118.68 119.79 3hlb s LEU 379 Ca 0.02 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 3hlb s LEU 379 Cb -0.01 0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 3hlb s LEU 379 CO 0.03 -0.36 -0.16 0.00 0.23 0.00 0.00 176.35 176.08 3hlb s THR 381 N -1.52 0.66 -0.21 0.00 -4.23 -0.69 -1.84 115.64 107.81 3hlb s THR 381 Ca 0.04 -1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 3hlb s THR 381 Cb -0.08 -0.70 0.07 0.00 1.34 0.00 0.00 72.50 73.12 3hlb s THR 381 CO 0.03 -0.32 0.06 -0.22 -0.54 0.00 0.00 174.62 173.63 3hlb s LEU 382 N -1.55 1.14 -0.28 4.79 2.96 0.00 -1.77 118.68 123.97 3hlb s LEU 382 Ca -0.08 -0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 52.76 3hlb s LEU 382 Cb -0.10 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 3hlb s LEU 382 CO 0.01 -0.34 0.37 0.00 -1.32 0.00 0.00 176.35 175.07 3hlb s ALA 383 N 1.89 3.55 -0.19 5.97 0.00 -0.73 -1.48 121.76 130.76 3hlb s ALA 383 Ca 0.01 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 3hlb s ALA 383 Cb -0.17 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.24 3hlb s ALA 383 CO -0.12 -0.73 -0.15 0.12 0.00 0.00 0.00 175.76 174.87 3hlb s PHE 384 N 2.06 2.84 0.35 0.00 5.36 0.33 -1.68 117.98 127.24 3hlb s PHE 384 Ca 0.14 -1.46 0.04 0.00 -0.96 0.00 0.00 56.93 54.70 3hlb s PHE 384 Cb -0.16 -1.97 -0.06 0.00 -0.34 0.00 0.00 43.02 40.48 3hlb s PHE 384 CO 0.10 -0.74 0.05 -0.06 -1.46 0.00 0.00 175.22 173.12 3hlb s PHE 385 N 1.34 2.08 -0.47 10.12 0.08 -1.25 -1.40 117.98 128.47 3hlb s PHE 385 Ca 0.05 -0.91 0.08 0.00 0.12 0.00 0.00 56.93 56.26 3hlb s PHE 385 Cb -0.13 -1.40 0.26 0.00 -0.57 0.00 0.00 43.02 41.18 3hlb s PHE 385 CO -0.10 0.10 0.63 1.04 -0.10 0.00 0.00 175.22 176.79 3hlb n GLN 386 N -0.78 1.43 -3.66 0.44 1.13 -1.23 -4.51 117.38 110.19 3hlb n GLN 386 Ca -0.04 -3.77 -0.15 0.00 -1.94 0.00 0.00 57.00 51.11 3hlb n GLN 386 Cb 0.67 -1.63 -0.14 0.00 0.11 0.00 0.00 30.24 29.24 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 -1.82 -0.23 0.16 1.08 2.96 -1.13 -2.99 118.68 116.71 3hlb s LEU 387 Ca 0.38 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.84 3hlb s LEU 387 Cb 0.19 0.57 -0.04 0.00 0.50 0.00 0.00 46.19 47.41 3hlb s LEU 387 CO -0.08 -0.24 0.09 -1.61 -1.32 0.00 0.00 176.35 173.19 3hlb s GLU 388 N 2.38 2.76 0.83 1.98 0.41 -0.63 -3.31 118.70 123.12 3hlb s GLU 388 Ca 0.02 -0.92 -0.12 0.00 -0.41 0.00 0.00 54.97 53.54 3hlb s GLU 388 Cb -0.12 -2.57 0.11 0.00 -1.78 0.00 0.00 34.13 29.77 3hlb s GLU 388 CO -0.08 0.48 1.18 -1.25 -0.49 0.00 0.00 175.26 175.11 3hlb s PRO 389 N -2.99 1.62 0.89 0.39 0.04 -1.26 -1.55 135.00 132.13 3hlb s PRO 389 Ca 0.30 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.09 3hlb s PRO 389 Cb -0.10 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.60 3hlb s PRO 389 CO 0.22 -1.76 1.14 -0.46 0.04 0.00 0.00 177.00 176.18 3hlb s TRP 390 N -3.59 1.75 -1.14 0.56 -0.11 -1.17 -3.91 118.94 111.33 3hlb s TRP 390 Ca 0.65 1.76 -0.07 0.00 1.22 0.00 0.00 56.10 59.66 3hlb s TRP 390 Cb -0.09 -3.31 0.01 0.00 -1.50 0.00 0.00 33.47 28.58 3hlb s TRP 390 CO 0.49 -2.67 0.97 -1.71 -4.62 0.00 0.00 176.95 169.41 3hlb n ASN 391 N -4.10 -5.66 -4.77 5.86 5.15 -1.26 -4.96 115.26 105.52 3hlb n ASN 391 Ca 0.12 -0.44 -0.41 0.00 -0.60 0.00 0.00 54.58 53.25 3hlb n ASN 391 Cb 0.52 -4.28 -0.02 0.00 -0.53 0.00 0.00 39.78 35.47 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 -3.24 6.76 0.18 1.20 -1.08 -1.25 -4.93 116.67 114.30 3hlb s ASP 392 Ca 0.48 2.69 -0.11 0.00 -0.52 0.00 0.00 52.55 55.09 3hlb s ASP 392 Cb -0.21 -2.65 0.08 0.00 -1.46 0.00 0.00 42.92 38.68 3hlb s ASP 392 CO 0.59 -0.54 1.72 -0.65 0.52 0.00 0.00 175.17 176.81 3hlb h PRO 393 N 3.36 0.94 -0.02 4.34 0.11 -1.95 -1.67 132.00 137.12 3hlb h PRO 393 Ca -0.49 -0.19 -0.26 0.00 0.11 0.00 0.00 66.00 65.18 3hlb h PRO 393 Cb 1.23 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 32.21 3hlb h PRO 393 CO 0.65 0.82 -0.99 -0.39 -0.21 0.00 0.00 178.00 177.88 3hlb h VAL 394 N 0.87 1.29 -0.74 3.15 -1.51 -1.97 -1.26 116.25 116.08 3hlb h VAL 394 Ca 0.20 -2.23 -0.02 0.00 -1.23 0.00 0.00 66.70 63.42 3hlb h VAL 394 Cb 0.25 2.33 -0.03 0.00 -2.13 0.00 0.00 31.29 31.70 3hlb h VAL 394 CO -0.01 0.69 0.39 0.00 -1.23 0.00 0.00 177.57 177.41 3hlb h ARG 396 N 1.03 0.90 0.34 0.00 2.43 -1.27 -0.04 114.38 117.77 3hlb h ARG 396 Ca 0.26 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3hlb h ARG 396 Cb 0.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3hlb h ARG 396 CO -0.04 0.81 -0.16 0.22 -1.51 0.00 0.00 179.97 179.29 3hlb h ASP 397 N 0.82 -0.39 -0.45 -3.80 3.58 -0.79 -0.64 116.42 114.75 3hlb h ASP 397 Ca 0.19 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3hlb h ASP 397 Cb 0.28 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 3hlb h ASP 397 CO -0.01 -0.24 0.29 -0.07 -2.88 0.00 0.00 179.24 176.34 3hlb h LEU 398 N -0.50 0.52 -1.08 2.28 4.07 -0.59 -0.96 115.31 119.05 3hlb h LEU 398 Ca -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 3hlb h LEU 398 Cb 0.38 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 3hlb h LEU 398 CO 0.08 0.39 0.45 0.74 -1.08 0.00 0.00 178.44 179.02 3hlb h THR 399 N 0.61 1.23 -0.08 0.22 2.02 -1.00 -0.35 112.91 115.56 3hlb h THR 399 Ca 0.16 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3hlb h THR 399 Cb -0.05 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 3hlb h THR 399 CO -0.03 0.25 0.01 -0.09 0.37 0.00 0.00 175.52 176.02 3hlb h ARG 400 N 1.10 0.13 0.00 6.66 2.43 -0.30 -1.92 114.38 122.47 3hlb h ARG 400 Ca 0.28 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3hlb h ARG 400 Cb -0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3hlb h ARG 400 CO -0.05 0.36 -0.52 1.79 -1.51 0.00 0.00 179.97 180.04 3hlb h THR 401 N -0.12 1.15 0.51 0.20 1.35 -1.14 -2.00 112.91 112.86 3hlb h THR 401 Ca 0.02 -1.92 -0.02 0.00 -0.55 0.00 0.00 66.41 63.94 3hlb h THR 401 Cb 0.29 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 3hlb h THR 401 CO 0.00 0.51 -0.27 0.15 -0.25 0.00 0.00 175.52 175.66 3hlb h PHE 402 N 0.00 -0.71 -0.12 4.73 3.57 -0.95 -1.65 116.94 121.82 3hlb h PHE 402 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3hlb h PHE 402 Cb 1.06 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 3hlb h PHE 402 CO 0.00 -0.43 0.05 0.93 -2.23 0.00 0.00 178.31 176.64 3hlb h GLU 403 N -0.72 0.17 -1.00 1.11 5.08 -1.30 -2.32 114.58 115.61 3hlb h GLU 403 Ca -0.07 -0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.54 3hlb h GLU 403 Cb 0.57 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 3hlb h GLU 403 CO 0.09 0.25 0.58 0.45 -1.00 0.00 0.00 179.01 179.38 3hlb h HIS 404 N 0.06 0.97 0.09 4.33 3.86 -1.38 -1.95 115.15 121.12 3hlb h HIS 404 Ca 0.04 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3hlb h HIS 404 Cb 0.13 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.33 3hlb h HIS 404 CO -0.03 -0.02 -0.04 0.00 0.86 0.00 0.00 177.93 178.70 3hlb h ALA 405 N 1.77 -0.12 -0.30 2.45 0.00 -0.75 -2.12 119.26 120.19 3hlb h ALA 405 Ca 0.67 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 3hlb h ALA 405 Cb 1.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3hlb h ALA 405 CO -0.52 -0.34 -0.44 -0.84 0.00 0.00 0.00 179.25 177.11 3hlb h ILE 406 N -0.58 1.29 -0.77 0.00 -0.00 -1.20 -0.81 117.51 115.44 3hlb h ILE 406 Ca -0.01 -1.62 0.01 0.00 -0.00 0.00 0.00 64.86 63.24 3hlb h ILE 406 Cb 0.47 1.52 -0.04 0.00 -0.00 0.00 0.00 36.82 38.78 3hlb h ILE 406 CO 0.02 0.53 0.51 1.88 -0.00 0.00 0.00 178.15 181.09 3hlb h TYR 407 N 0.61 0.96 -0.17 0.16 0.05 -1.45 0.16 116.97 117.29 3hlb h TYR 407 Ca 0.04 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 3hlb h TYR 407 Cb 1.00 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 3hlb h TYR 407 CO 0.05 0.60 -0.09 0.00 -1.05 0.00 0.00 178.16 177.67 3hlb h ALA 408 N 1.52 0.24 -0.41 3.88 0.00 -0.93 -3.17 119.26 120.40 3hlb h ALA 408 Ca 0.28 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3hlb h ALA 408 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3hlb h ALA 408 CO -0.06 0.06 -0.15 0.37 0.00 0.00 0.00 179.25 179.47 3hlb h GLN 409 N 0.04 0.82 0.18 0.00 4.15 -0.91 -3.30 115.11 116.09 3hlb h GLN 409 Ca 0.04 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 3hlb h GLN 409 Cb 0.58 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3hlb h GLN 409 CO 0.03 0.96 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.88 3hlb h TYR 410 N 0.63 -0.22 -0.50 3.99 3.20 -0.74 -3.36 116.97 119.96 3hlb h TYR 410 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3hlb h TYR 410 Cb 0.69 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.04 3hlb h TYR 410 CO 0.05 -0.14 0.00 0.00 -1.64 0.00 0.00 178.16 176.43 3hlb n GLN 411 N -2.84 2.19 -2.71 1.82 10.64 -1.20 -4.31 117.38 120.98 3hlb n GLN 411 Ca -0.03 -1.82 -0.06 0.00 -1.83 0.00 0.00 57.00 53.26 3hlb n GLN 411 Cb 0.10 -1.40 0.05 0.00 -0.86 0.00 0.00 30.24 28.12 3hlb n GLN 411 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 3hlb n GLN 412 N 0.96 1.30 0.00 2.61 6.02 -1.24 -5.10 117.38 121.93 3hlb n GLN 412 Ca 0.17 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 3hlb n GLN 412 Cb 0.43 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.58 3hlb n GLN 412 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46