#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlb s ALA 11 N 0.00 3.48 0.08 0.00 0.00 -1.26 -4.93 121.76 119.13 3hlb s ALA 11 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 3hlb s ALA 11 Cb 0.00 -2.35 -0.17 0.00 0.00 0.00 0.00 23.12 20.60 3hlb s ALA 11 CO 0.00 -1.10 1.68 -0.44 0.00 0.00 0.00 175.76 175.90 3hlb h ASP 12 N -0.34 -0.32 -0.29 0.00 3.45 -2.00 -2.24 116.42 114.69 3hlb h ASP 12 Ca -0.43 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.01 3hlb h ASP 12 Cb 1.30 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.14 3hlb h ASP 12 CO 0.55 -0.22 0.10 -0.65 -1.57 0.00 0.00 179.24 177.45 3hlb h PRO 13 N -0.39 0.52 -0.28 3.56 0.11 -1.96 -2.87 132.00 130.68 3hlb h PRO 13 Ca -0.04 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.83 3hlb h PRO 13 Cb 0.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3hlb h PRO 13 CO 0.06 0.47 -0.47 0.28 -0.21 0.00 0.00 178.00 178.13 3hlb h VAL 14 N 0.51 1.29 0.00 3.15 2.07 -1.77 -1.61 116.25 119.89 3hlb h VAL 14 Ca 0.12 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 3hlb h VAL 14 Cb 0.18 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3hlb h VAL 14 CO -0.01 0.54 -0.25 -0.37 0.02 0.00 0.00 177.57 177.50 3hlb h VAL 15 N 0.59 0.97 -0.02 2.57 -1.51 -1.36 0.13 116.25 117.61 3hlb h VAL 15 Ca 0.02 -0.92 -0.25 0.00 -1.23 0.00 0.00 66.70 64.32 3hlb h VAL 15 Cb 1.08 1.53 0.02 0.00 -2.13 0.00 0.00 31.29 31.79 3hlb h VAL 15 CO 0.11 0.24 -0.95 -0.07 -1.23 0.00 0.00 177.57 175.67 3hlb h LEU 16 N 0.00 0.86 0.22 4.19 3.38 -1.39 -2.67 115.31 119.90 3hlb h LEU 16 Ca -0.00 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 3hlb h LEU 16 Cb 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hlb h LEU 16 CO 0.03 1.48 -0.11 -0.03 0.09 0.00 0.00 178.44 179.90 3hlb h MET 17 N 0.34 -0.29 -0.97 1.13 4.05 -1.10 -0.96 114.93 117.12 3hlb h MET 17 Ca -0.11 0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.54 3hlb h MET 17 Cb 1.61 0.07 -0.09 0.00 -0.80 0.00 0.00 31.60 32.39 3hlb h MET 17 CO 0.19 -0.05 0.62 0.93 0.23 0.00 0.00 176.91 178.83 3hlb h GLU 18 N -0.49 0.52 -0.19 0.39 5.08 -0.83 0.94 114.58 120.00 3hlb h GLU 18 Ca -0.03 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 3hlb h GLU 18 Cb 0.37 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3hlb h GLU 18 CO 0.05 0.35 -0.64 1.79 -1.00 0.00 0.00 179.01 179.56 3hlb h THR 19 N 0.54 1.31 -0.91 1.13 1.35 -1.33 -2.35 112.91 112.64 3hlb h THR 19 Ca 0.54 -1.88 0.09 0.00 -0.55 0.00 0.00 66.41 64.61 3hlb h THR 19 Cb 1.14 1.84 -0.07 0.00 -1.73 0.00 0.00 68.15 69.34 3hlb h THR 19 CO -0.28 0.59 0.59 0.00 -0.25 0.00 0.00 175.52 176.18 3hlb h ALA 20 N 0.79 1.58 -0.08 6.62 0.00 0.55 -1.67 119.26 127.06 3hlb h ALA 20 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hlb h ALA 20 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hlb h ALA 20 CO 0.13 0.24 -0.21 0.74 0.00 0.00 0.00 179.25 180.14 3hlb h PHE 21 N 0.95 0.36 0.00 0.00 0.04 -1.11 -3.06 116.94 114.12 3hlb h PHE 21 Ca 0.42 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 3hlb h PHE 21 Cb 0.36 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 3hlb h PHE 21 CO -0.00 0.82 -0.16 0.00 -0.60 0.00 0.00 178.31 178.37 3hlb h ARG 22 N -0.21 0.00 0.00 1.51 3.08 -1.24 -1.92 114.38 115.60 3hlb h ARG 22 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 3hlb h ARG 22 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3hlb h ARG 22 CO 0.05 0.16 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.17 3hlb h LYS 23 N 0.00 0.00 -0.01 0.04 3.64 -1.34 -1.18 116.57 117.73 3hlb h LYS 23 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3hlb h LYS 23 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3hlb h LYS 23 CO 0.02 0.72 -0.66 0.00 -2.27 0.00 0.00 179.45 177.26 3hlb h ALA 24 N 1.28 0.90 0.01 5.00 0.00 -1.26 0.69 119.26 125.89 3hlb h ALA 24 Ca -0.01 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 3hlb h ALA 24 Cb 1.31 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.01 3hlb h ALA 24 CO 0.09 0.82 -0.62 0.28 0.00 0.00 0.00 179.25 179.82 3hlb h VAL 25 N 0.02 1.44 -0.63 0.00 2.07 -1.39 0.86 116.25 118.61 3hlb h VAL 25 Ca -0.01 -2.13 -0.08 0.00 0.82 0.00 0.00 66.70 65.30 3hlb h VAL 25 Cb 1.17 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 3hlb h VAL 25 CO 0.09 0.62 0.07 0.50 0.02 0.00 0.00 177.57 178.86 3hlb h LYS 26 N -0.13 1.07 -0.50 1.57 3.64 -1.17 -2.92 116.57 118.12 3hlb h LYS 26 Ca -0.08 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3hlb h LYS 26 Cb 1.35 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3hlb h LYS 26 CO 0.12 1.01 0.00 -1.13 -2.27 0.00 0.00 179.45 177.18 3hlb n SER 27 N -4.23 2.33 -0.45 4.20 3.41 0.23 -4.93 113.62 114.19 3hlb n SER 27 Ca 0.03 -2.14 -0.06 0.00 -0.26 0.00 0.00 58.87 56.44 3hlb n SER 27 Cb 0.31 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.46 -0.98 -0.02 4.33 3.00 -1.10 -4.90 116.66 117.44 3hlb n ARG 28 Ca 0.12 0.59 -0.13 0.00 -0.01 0.00 0.00 57.85 58.43 3hlb n ARG 28 Cb 0.43 -4.51 -0.10 0.00 0.00 0.00 0.00 32.46 28.27 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 0.22 -0.03 -6.41 5.56 4.20 -1.14 -3.42 115.11 114.09 3hlb h GLN 29 Ca -0.12 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.97 3hlb h GLN 29 Cb 0.66 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.31 3hlb h GLN 29 CO 0.17 0.59 -0.72 0.96 -0.67 0.00 0.00 178.83 179.17 3hlb s ILE 30 N -3.60 3.19 0.01 2.54 -4.36 -0.60 -4.87 121.20 113.51 3hlb s ILE 30 Ca -0.16 -1.70 -0.19 0.00 -0.26 0.00 0.00 60.65 58.34 3hlb s ILE 30 Cb 0.00 -2.60 -0.28 0.00 1.25 0.00 0.00 42.46 40.84 3hlb s ILE 30 CO 0.65 -0.14 1.05 1.55 0.24 0.00 0.00 174.94 178.29 3hlb h PRO 31 N 2.80 0.46 -1.54 0.37 0.14 -1.87 -3.37 132.00 128.99 3hlb h PRO 31 Ca -0.46 -0.61 0.35 0.00 0.14 0.00 0.00 66.00 65.42 3hlb h PRO 31 Cb 1.21 0.20 -0.11 0.00 0.14 0.00 0.00 31.00 32.44 3hlb h PRO 31 CO 0.55 1.24 0.89 0.20 0.14 0.00 0.00 178.00 181.02 3hlb s GLY 32 N -4.30 -0.36 -0.21 1.56 0.00 -1.18 -0.16 107.32 102.68 3hlb s GLY 32 Ca -0.12 0.57 -0.26 0.00 0.00 0.00 0.00 44.72 44.91 3hlb s GLY 32 CO 0.87 1.74 0.69 0.00 0.00 0.00 0.00 173.10 176.39 3hlb s ALA 33 N -2.22 -1.72 -0.12 3.20 0.00 -0.77 -4.59 121.76 115.54 3hlb s ALA 33 Ca 0.19 1.78 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 3hlb s ALA 33 Cb 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 3hlb s ALA 33 CO -0.04 -0.34 -0.08 0.08 0.00 0.00 0.00 175.76 175.38 3hlb s VAL 34 N -0.04 3.51 -0.09 0.00 1.01 0.45 -1.93 120.40 123.32 3hlb s VAL 34 Ca -0.03 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 3hlb s VAL 34 Cb -0.04 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3hlb s VAL 34 CO 0.03 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 3hlb s ILE 35 N 0.02 0.85 -0.03 2.22 -1.09 -0.76 0.22 121.20 122.63 3hlb s ILE 35 Ca -0.02 -0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 3hlb s ILE 35 Cb -0.14 -0.89 0.01 0.00 -1.58 0.00 0.00 42.46 39.86 3hlb s ILE 35 CO 0.03 0.33 0.12 -0.04 -1.23 0.00 0.00 174.94 174.15 3hlb s MET 36 N 1.54 0.21 -0.08 2.79 -1.94 -0.59 -0.90 119.30 120.34 3hlb s MET 36 Ca 0.01 0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 53.96 3hlb s MET 36 Cb -0.13 0.10 0.03 0.00 2.01 0.00 0.00 34.83 36.83 3hlb s MET 36 CO -0.05 -0.04 0.20 0.00 -0.01 0.00 0.00 175.02 175.13 3hlb s ALA 37 N -0.28 -0.48 0.07 3.03 0.00 0.68 -0.70 121.76 124.10 3hlb s ALA 37 Ca -0.03 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.65 3hlb s ALA 37 Cb -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 3hlb s ALA 37 CO 0.00 -0.13 -0.09 1.03 0.00 0.00 0.00 175.76 176.57 3hlb s ARG 38 N 0.58 0.72 0.18 0.00 3.00 -0.31 -2.30 118.95 120.82 3hlb s ARG 38 Ca -0.04 -1.00 0.04 0.00 0.00 0.00 0.00 55.73 54.74 3hlb s ARG 38 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 34.95 34.41 3hlb s ARG 38 CO -0.03 0.07 0.23 0.34 0.00 0.00 0.00 175.30 175.91 3hlb s ASP 39 N -2.09 5.91 0.29 0.23 -1.08 -1.25 -1.21 116.67 117.46 3hlb s ASP 39 Ca -0.01 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.03 3hlb s ASP 39 Cb -0.06 -1.65 0.43 0.00 -1.46 0.00 0.00 42.92 40.18 3hlb s ASP 39 CO -0.00 0.03 1.73 0.00 0.52 0.00 0.00 175.17 177.45 3hlb h ALA 40 N 2.01 1.12 0.00 3.66 0.00 -1.15 -3.05 119.26 121.86 3hlb h ALA 40 Ca -0.49 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3hlb h ALA 40 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hlb h ALA 40 CO 0.64 0.55 0.00 0.43 0.00 0.00 0.00 179.25 180.87 3hlb n SER 41 N -4.13 0.00 -0.01 0.00 7.64 -1.26 -4.64 113.62 111.21 3hlb n SER 41 Ca -0.00 0.23 -0.00 0.00 1.01 0.00 0.00 58.87 60.10 3hlb n SER 41 Cb 0.40 -0.36 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3hlb n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hlb n GLY 42 N 0.01 0.47 1.49 0.23 0.00 -1.15 -4.91 105.19 101.34 3hlb n GLY 42 Ca 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 3hlb n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlb n ASN 43 N 0.28 2.52 -4.03 1.61 6.94 -1.26 -4.93 115.26 116.40 3hlb n ASN 43 Ca -0.00 -3.26 -0.31 0.00 -0.02 0.00 0.00 54.58 50.99 3hlb n ASN 43 Cb 0.02 -0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 36.86 3hlb n ASN 43 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hlb s LEU 44 N -2.84 1.97 -0.43 -4.53 2.96 -1.26 -4.98 118.68 109.56 3hlb s LEU 44 Ca 0.40 -0.65 0.09 0.00 -0.22 0.00 0.00 54.13 53.74 3hlb s LEU 44 Cb 0.38 -1.25 0.41 0.00 0.50 0.00 0.00 46.19 46.23 3hlb s LEU 44 CO -0.05 -0.08 1.01 -3.20 -1.32 0.00 0.00 176.35 172.71 3hlb n ASN 45 N 4.71 3.50 -4.62 3.68 5.15 -1.26 -3.80 115.26 122.62 3hlb n ASN 45 Ca -0.17 -3.40 -0.43 0.00 -0.60 0.00 0.00 54.58 49.99 3hlb n ASN 45 Cb 0.49 -0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 39.20 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 -3.32 3.11 -0.20 1.20 5.04 -0.97 -4.98 117.35 117.23 3hlb s TYR 46 Ca 0.42 1.01 -0.04 0.00 -2.44 0.00 0.00 57.07 56.02 3hlb s TYR 46 Cb 0.39 -3.68 0.10 0.00 0.35 0.00 0.00 41.96 39.12 3hlb s TYR 46 CO -0.11 -0.80 0.32 -0.08 -1.34 0.00 0.00 175.55 173.54 3hlb s THR 47 N 3.59 -0.51 0.15 4.34 -1.32 -1.26 -0.23 115.64 120.41 3hlb s THR 47 Ca 0.42 0.05 0.10 0.00 -1.21 0.00 0.00 61.69 61.06 3hlb s THR 47 Cb -0.12 -0.66 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 3hlb s THR 47 CO 0.17 -0.04 -0.23 -0.13 -2.21 0.00 0.00 174.62 172.17 3hlb s ARG 48 N 2.48 1.35 -0.01 7.08 1.81 -0.07 -5.00 118.95 126.59 3hlb s ARG 48 Ca 0.06 -1.37 0.04 0.00 -1.72 0.00 0.00 55.73 52.74 3hlb s ARG 48 Cb -0.14 -1.68 -0.01 0.00 -0.45 0.00 0.00 34.95 32.67 3hlb s ARG 48 CO -0.13 0.38 -0.14 0.00 -0.68 0.00 0.00 175.30 174.73 3hlb s PHE 50 N -0.30 0.66 0.00 0.00 0.08 -0.81 -5.01 117.98 112.60 3hlb s PHE 50 Ca 0.05 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.93 3hlb s PHE 50 Cb -0.06 -0.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 3hlb s PHE 50 CO -0.00 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 3hlb n GLY 51 N 2.71 1.00 3.79 4.36 0.00 -1.26 -1.85 105.19 113.93 3hlb n GLY 51 Ca -0.14 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.99 3.71 -2.43 4.61 0.00 0.78 -2.02 121.76 124.41 3hlb s ALA 52 Ca 0.00 -1.84 0.22 0.00 0.00 0.00 0.00 51.96 50.35 3hlb s ALA 52 Cb 0.00 -0.84 0.61 0.00 0.00 0.00 0.00 23.12 22.88 3hlb s ALA 52 CO 0.00 -0.05 1.48 2.89 0.00 0.00 0.00 175.76 180.08 3hlb n ARG 53 N -1.30 2.05 -3.90 0.00 1.85 -0.73 -3.11 116.66 111.52 3hlb n ARG 53 Ca -0.01 -1.57 -0.08 0.00 -1.00 0.00 0.00 57.85 55.18 3hlb n ARG 53 Cb 0.61 -1.45 -0.02 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 -1.72 0.00 -1.61 8.89 -4.23 -1.26 -0.42 115.64 115.29 3hlb s THR 54 Ca 0.34 -1.14 0.19 0.00 -1.18 0.00 0.00 61.69 59.91 3hlb s THR 54 Cb 0.20 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 3hlb s THR 54 CO 0.29 0.00 0.93 1.33 -0.54 0.00 0.00 174.62 176.63 3hlb n VAL 55 N -0.46 0.00 -2.97 2.29 0.24 -1.26 -4.89 118.33 111.28 3hlb n VAL 55 Ca -0.04 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.59 3hlb n VAL 55 Cb 0.60 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 34.11 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 -2.25 4.23 0.21 7.34 3.52 -1.26 -5.00 118.95 125.75 3hlb s ARG 56 Ca 0.14 0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 56.30 3hlb s ARG 56 Cb 0.15 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.86 3hlb s ARG 56 CO 0.52 -0.35 1.10 1.03 -0.81 0.00 0.00 175.30 176.79 3hlb s ARG 57 N 2.27 4.61 1.00 5.12 0.52 -1.26 -4.74 118.95 126.47 3hlb s ARG 57 Ca 0.34 1.75 -0.16 0.00 -0.52 0.00 0.00 55.73 57.14 3hlb s ARG 57 Cb -0.16 -3.25 0.20 0.00 0.52 0.00 0.00 34.95 32.27 3hlb s ARG 57 CO 0.10 0.13 1.25 0.16 0.02 0.00 0.00 175.30 176.96 3hlb s ASP 58 N -0.38 2.80 0.48 0.23 3.84 -0.16 -4.78 116.67 118.69 3hlb s ASP 58 Ca 0.48 0.44 0.31 0.00 -0.00 0.00 0.00 52.55 53.78 3hlb s ASP 58 Cb -0.30 -0.61 1.40 0.00 -1.38 0.00 0.00 42.92 42.03 3hlb s ASP 58 CO 0.37 -2.95 1.75 1.05 -0.00 0.00 0.00 175.17 175.40 3hlb h GLU 59 N -1.78 0.14 0.00 2.11 9.09 -1.96 0.49 114.58 122.66 3hlb h GLU 59 Ca -0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.95 3hlb h GLU 59 Cb 1.26 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 3hlb h GLU 59 CO 0.41 0.09 0.00 0.09 0.05 0.00 0.00 179.01 179.66 3hlb n ASN 60 N -4.38 0.00 -1.43 3.06 4.13 -1.26 -4.90 115.26 110.47 3hlb n ASN 60 Ca 0.28 -0.01 -0.15 0.00 1.68 0.00 0.00 54.58 56.39 3hlb n ASN 60 Cb 1.20 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 39.10 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 -1.31 -4.59 -4.73 6.41 4.05 0.17 -5.03 115.26 110.23 3hlb n ASN 61 Ca 0.11 0.15 -0.24 0.00 0.45 0.00 0.00 54.58 55.05 3hlb n ASN 61 Cb 0.21 -3.58 -0.07 0.00 1.23 0.00 0.00 39.78 37.57 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 -4.08 2.28 -0.38 1.20 -1.52 -1.26 -4.81 119.66 111.08 3hlb s GLN 62 Ca 0.00 -1.69 -0.14 0.00 -1.95 0.00 0.00 55.36 51.57 3hlb s GLN 62 Cb 0.00 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.72 3hlb s GLN 62 CO 0.00 0.01 0.29 -0.51 -0.25 0.00 0.00 175.29 174.83 3hlb s LEU 63 N -3.86 4.84 0.15 2.90 1.43 -1.26 -0.99 118.68 121.89 3hlb s LEU 63 Ca 0.39 -0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 3hlb s LEU 63 Cb 0.00 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 3hlb s LEU 63 CO 0.22 -0.37 1.39 -2.16 0.23 0.00 0.00 176.35 175.66 3hlb s PRO 64 N 1.74 4.32 0.31 1.29 0.04 -1.26 -4.83 135.00 136.62 3hlb s PRO 64 Ca 0.06 2.12 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 3hlb s PRO 64 Cb -0.18 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 3hlb s PRO 64 CO 0.11 -0.41 1.08 -1.25 0.04 0.00 0.00 177.00 176.57 3hlb s PRO 65 N 0.69 4.50 0.31 0.56 0.04 -1.26 -1.78 135.00 138.07 3hlb s PRO 65 Ca 0.63 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 3hlb s PRO 65 Cb -0.38 -3.00 -0.12 0.00 0.04 0.00 0.00 34.50 31.05 3hlb s PRO 65 CO 0.33 0.11 1.51 1.28 0.04 0.00 0.00 177.00 180.27 3hlb n LEU 66 N 0.82 4.19 -4.02 -3.56 4.77 -0.86 -4.46 117.00 113.89 3hlb n LEU 66 Ca 0.01 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.07 3hlb n LEU 66 Cb 0.46 -1.56 -0.08 0.00 -2.33 0.00 0.00 43.42 39.91 3hlb n LEU 66 CO 0.51 -0.01 -0.14 0.00 -1.33 0.00 0.00 177.39 176.42 3hlb s GLN 67 N -1.04 1.01 0.64 3.23 -2.07 -1.26 -4.64 119.66 115.53 3hlb s GLN 67 Ca 0.61 -1.24 0.38 0.00 -1.82 0.00 0.00 55.36 53.30 3hlb s GLN 67 Cb -0.52 0.32 2.18 0.00 -1.09 0.00 0.00 33.01 33.90 3hlb s GLN 67 CO 0.54 -0.33 2.32 -0.24 -1.32 0.00 0.00 175.29 176.26 3hlb h VAL 68 N 2.71 0.22 -0.08 3.63 3.04 -1.95 0.16 116.25 123.98 3hlb h VAL 68 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 3hlb h VAL 68 Cb 1.21 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 3hlb h VAL 68 CO 0.54 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.20 3hlb n ASP 69 N -3.39 2.71 -4.67 3.17 5.75 -1.26 -1.16 116.55 117.70 3hlb n ASP 69 Ca -0.03 -1.83 -0.44 0.00 -0.01 0.00 0.00 54.79 52.48 3hlb n ASP 69 Cb 0.08 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 3hlb n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3hlb n THR 70 N 1.11 0.71 -1.86 2.12 -1.04 0.04 -4.47 114.28 110.89 3hlb n THR 70 Ca 0.12 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 3hlb n THR 70 Cb 0.49 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 3hlb n THR 70 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hlb s PRO 71 N 4.37 4.18 0.00 -2.82 0.02 -1.26 -3.97 135.00 135.52 3hlb s PRO 71 Ca 0.91 2.45 0.02 0.00 0.02 0.00 0.00 61.00 64.40 3hlb s PRO 71 Cb -0.52 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 30.87 3hlb s PRO 71 CO 0.45 -0.66 -0.07 0.00 -0.33 0.00 0.00 177.00 176.39 3hlb s ARG 73 N -0.35 3.25 0.25 0.00 3.52 -1.26 -1.85 118.95 122.51 3hlb s ARG 73 Ca 0.01 1.70 0.13 0.00 -0.13 0.00 0.00 55.73 57.44 3hlb s ARG 73 Cb -0.04 -4.27 0.10 0.00 -1.56 0.00 0.00 34.95 29.18 3hlb s ARG 73 CO -0.00 -1.96 1.45 -0.07 -0.81 0.00 0.00 175.30 173.91 3hlb h LEU 74 N 14.26 0.00 0.00 -0.88 3.38 -1.79 -3.44 115.31 126.84 3hlb h LEU 74 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3hlb h LEU 74 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hlb h LEU 74 CO 1.00 0.63 0.00 0.00 0.09 0.00 0.00 178.44 180.16 3hlb n ALA 75 N -2.28 0.00 0.40 1.53 0.00 -1.26 -1.71 120.51 117.19 3hlb n ALA 75 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 3hlb n ALA 75 Cb 0.75 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.43 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 1.49 0.00 0.00 0.00 2.88 -1.26 -0.87 113.62 115.86 3hlb n SER 76 Ca 0.00 0.24 0.06 0.00 -1.33 0.00 0.00 58.87 57.84 3hlb n SER 76 Cb 0.00 -0.34 0.31 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.34 1.72 0.12 -1.46 0.00 -0.70 -2.03 120.51 116.84 3hlb n ALA 77 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 3hlb n ALA 77 Cb 0.08 -1.20 0.20 0.00 0.00 0.00 0.00 19.45 18.53 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 1.38 -0.91 0.00 2.02 -1.18 -3.30 112.91 110.92 3hlb h THR 78 Ca 0.00 -1.83 0.20 0.00 0.77 0.00 0.00 66.41 65.54 3hlb h THR 78 Cb 0.13 1.95 -0.07 0.00 -1.74 0.00 0.00 68.15 68.42 3hlb h THR 78 CO 0.00 0.53 0.59 0.11 0.37 0.00 0.00 175.52 177.13 3hlb h LYS 79 N 0.08 0.45 -0.32 6.66 1.57 -1.48 -0.52 116.57 123.01 3hlb h LYS 79 Ca -0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3hlb h LYS 79 Cb 0.97 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3hlb h LYS 79 CO 0.08 0.30 0.13 1.25 -0.57 0.00 0.00 179.45 180.64 3hlb h LEU 80 N 0.46 0.43 -0.66 2.94 5.85 -1.78 -0.47 115.31 122.09 3hlb h LEU 80 Ca 0.47 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.06 3hlb h LEU 80 Cb 1.10 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3hlb h LEU 80 CO -0.20 0.47 0.42 -0.07 -0.34 0.00 0.00 178.44 178.73 3hlb h LEU 81 N 0.37 0.71 -1.01 2.25 3.38 -1.31 -1.73 115.31 117.97 3hlb h LEU 81 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3hlb h LEU 81 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3hlb h LEU 81 CO -0.01 0.51 -0.49 0.74 0.09 0.00 0.00 178.44 179.28 3hlb h THR 82 N 0.85 1.33 -0.82 0.22 2.02 -1.21 -1.75 112.91 113.55 3hlb h THR 82 Ca 0.25 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 3hlb h THR 82 Cb -0.04 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 3hlb h THR 82 CO -0.08 0.48 0.35 0.74 0.37 0.00 0.00 175.52 177.38 3hlb h THR 83 N 0.00 1.26 -0.45 3.16 2.02 -0.40 -0.63 112.91 117.88 3hlb h THR 83 Ca -0.00 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 3hlb h THR 83 Cb 0.87 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3hlb h THR 83 CO 0.06 0.33 0.15 0.40 0.37 0.00 0.00 175.52 176.83 3hlb h ILE 84 N 1.18 1.22 -0.64 3.11 1.08 -0.88 0.55 117.51 123.12 3hlb h ILE 84 Ca 0.27 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 3hlb h ILE 84 Cb 0.18 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 3hlb h ILE 84 CO -0.03 0.26 0.35 0.24 -0.69 0.00 0.00 178.15 178.28 3hlb h MET 85 N 0.59 0.91 -0.06 2.37 2.86 -1.11 0.44 114.93 120.93 3hlb h MET 85 Ca 0.15 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3hlb h MET 85 Cb 0.26 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3hlb h MET 85 CO -0.01 0.69 0.03 0.00 1.06 0.00 0.00 176.91 178.69 3hlb h ALA 86 N 1.16 0.08 -0.12 6.32 0.00 -0.91 -2.08 119.26 123.71 3hlb h ALA 86 Ca 0.23 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3hlb h ALA 86 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hlb h ALA 86 CO -0.03 -0.39 -0.27 -0.07 0.00 0.00 0.00 179.25 178.48 3hlb h LEU 87 N 0.02 0.21 -0.81 0.00 3.38 -0.60 -2.47 115.31 115.04 3hlb h LEU 87 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hlb h LEU 87 Cb 0.07 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3hlb h LEU 87 CO -0.00 0.49 0.52 1.56 0.09 0.00 0.00 178.44 181.10 3hlb h GLN 88 N 0.20 1.07 -0.24 1.13 4.20 0.12 -1.60 115.11 119.99 3hlb h GLN 88 Ca 0.03 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3hlb h GLN 88 Cb 0.59 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3hlb h GLN 88 CO 0.04 0.72 -0.09 0.00 -0.67 0.00 0.00 178.83 178.84 3hlb h MET 90 N 0.37 0.34 -0.84 0.00 1.85 -0.98 -1.76 114.93 113.91 3hlb h MET 90 Ca 0.07 -0.12 0.16 0.00 -0.61 0.00 0.00 59.70 59.20 3hlb h MET 90 Cb 0.39 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.33 3hlb h MET 90 CO 0.02 0.57 0.55 0.93 -0.40 0.00 0.00 176.91 178.58 3hlb h GLU 91 N 0.08 0.49 -0.21 0.39 5.08 -1.15 -1.38 114.58 117.88 3hlb h GLU 91 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hlb h GLU 91 Cb 0.43 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3hlb h GLU 91 CO 0.01 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 3hlb n ARG 92 N -4.52 1.73 -1.76 2.33 1.74 -1.06 -4.92 116.66 110.21 3hlb n ARG 92 Ca 0.17 -1.11 -0.11 0.00 -0.77 0.00 0.00 57.85 56.03 3hlb n ARG 92 Cb 0.55 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 1.10 0.56 0.08 -0.13 0.00 -0.52 -4.90 105.19 101.38 3hlb n GLY 93 Ca 0.15 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 0.02 -8.85 0.99 3.38 -1.53 -3.48 115.31 105.84 3hlb h LEU 94 Ca -0.24 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.36 3hlb h LEU 94 Cb 0.94 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.54 3hlb h LEU 94 CO 0.31 1.02 -0.59 0.68 0.09 0.00 0.00 178.44 179.95 3hlb s VAL 95 N -2.63 0.35 0.02 1.22 -7.23 -1.21 -5.01 120.40 105.91 3hlb s VAL 95 Ca -0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 3hlb s VAL 95 Cb 0.08 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 3hlb s VAL 95 CO 0.82 0.00 -0.09 -0.62 -0.31 0.00 0.00 175.10 174.90 3hlb s ASP 96 N -3.30 1.08 0.34 4.85 3.68 -1.26 -4.50 116.67 117.55 3hlb s ASP 96 Ca 0.37 -0.33 0.07 0.00 2.13 0.00 0.00 52.55 54.80 3hlb s ASP 96 Cb 0.07 -0.06 0.76 0.00 -1.45 0.00 0.00 42.92 42.23 3hlb s ASP 96 CO 0.15 -0.00 1.85 -0.07 0.13 0.00 0.00 175.17 177.23 3hlb h LEU 97 N 5.30 0.72 -3.20 -1.34 3.38 -1.96 -1.81 115.31 116.40 3hlb h LEU 97 Ca -0.33 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hlb h LEU 97 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3hlb h LEU 97 CO 0.46 0.36 0.00 0.47 0.09 0.00 0.00 178.44 179.82 3hlb n ASP 98 N -4.59 4.07 -4.73 -0.43 9.92 -1.26 -0.85 116.55 118.68 3hlb n ASP 98 Ca 0.18 -2.71 -0.41 0.00 -0.53 0.00 0.00 54.79 51.32 3hlb n ASP 98 Cb 0.46 -0.50 -0.04 0.00 -0.64 0.00 0.00 41.12 40.40 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 -2.29 4.60 0.36 -1.24 2.12 -0.68 -4.97 118.70 116.60 3hlb s GLU 99 Ca 0.41 1.57 -0.26 0.00 0.36 0.00 0.00 54.97 57.05 3hlb s GLU 99 Cb 0.30 -3.36 -0.12 0.00 0.26 0.00 0.00 34.13 31.21 3hlb s GLU 99 CO 0.14 0.05 1.10 2.41 -0.54 0.00 0.00 175.26 178.41 3hlb n THR 100 N 3.06 2.19 1.03 -1.70 -1.04 -1.26 -3.81 114.28 112.76 3hlb n THR 100 Ca 0.04 -0.50 0.14 0.00 -2.04 0.00 0.00 64.05 61.69 3hlb n THR 100 Cb 0.48 -1.25 0.58 0.00 -1.82 0.00 0.00 70.33 68.33 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 -0.04 0.00 0.44 12.58 3.14 -0.00 -4.15 118.33 130.29 3hlb n VAL 101 Ca 0.08 -0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.51 3hlb n VAL 101 Cb 0.36 -0.40 0.24 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.48 0.00 0.02 6.55 3.85 -1.26 0.11 116.55 124.34 3hlb n ASP 102 Ca 0.07 0.20 -0.06 0.00 -0.71 0.00 0.00 54.79 54.29 3hlb n ASP 102 Cb 0.33 -0.31 -0.04 0.00 -1.35 0.00 0.00 41.12 39.75 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 -0.15 0.00 0.11 2.43 -1.99 -3.29 114.38 111.49 3hlb h ARG 103 Ca 0.00 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 3hlb h ARG 103 Cb 0.10 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3hlb h ARG 103 CO 0.00 0.10 -1.15 -0.07 -1.51 0.00 0.00 179.97 177.34 3hlb h LEU 104 N -1.01 0.00 -5.71 3.80 -0.00 -1.66 -3.39 115.31 107.34 3hlb h LEU 104 Ca -0.02 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.30 3hlb h LEU 104 Cb 0.32 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 40.57 3hlb h LEU 104 CO 0.03 0.67 -0.79 0.18 -0.00 0.00 0.00 178.44 178.53 3hlb n LEU 105 N -3.06 3.14 0.22 1.67 4.77 0.30 -4.84 117.00 119.20 3hlb n LEU 105 Ca -0.06 -5.40 0.15 0.00 -0.03 0.00 0.00 56.01 50.67 3hlb n LEU 105 Cb 0.85 -0.20 0.58 0.00 -2.33 0.00 0.00 43.42 42.33 3hlb n LEU 105 CO 0.43 2.25 0.93 1.55 -1.33 0.00 0.00 177.39 181.22 3hlb h PRO 106 N 3.35 0.00 0.06 3.23 0.13 -1.73 -0.73 132.00 136.32 3hlb h PRO 106 Ca 0.13 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.98 3hlb h PRO 106 Cb 0.67 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.83 3hlb h PRO 106 CO 0.72 0.00 -1.15 0.38 -0.23 0.00 0.00 178.00 177.72 3hlb h ASP 107 N 0.00 0.88 -0.00 1.44 2.03 -1.90 -2.38 116.42 116.49 3hlb h ASP 107 Ca 0.00 -0.76 -0.00 0.00 -0.73 0.00 0.00 57.03 55.54 3hlb h ASP 107 Cb 0.50 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 3hlb h ASP 107 CO 0.00 1.57 0.00 0.25 -1.03 0.00 0.00 179.24 180.03 3hlb h LEU 108 N 0.33 0.00 -2.70 0.15 5.85 -1.91 -3.05 115.31 113.98 3hlb h LEU 108 Ca -0.16 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3hlb h LEU 108 Cb 1.81 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 3hlb h LEU 108 CO 0.22 0.28 0.07 -1.28 -0.34 0.00 0.00 178.44 177.39 3hlb h SER 109 N -0.28 0.00 1.05 1.25 0.87 -1.21 -0.29 113.55 114.94 3hlb h SER 109 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hlb h SER 109 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3hlb h SER 109 CO 0.00 0.00 -0.68 0.00 -0.53 0.00 0.00 176.83 175.62 3hlb h ALA 110 N 1.88 0.61 -2.94 6.23 0.00 -1.37 -3.48 119.26 120.20 3hlb h ALA 110 Ca 0.01 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 3hlb h ALA 110 Cb 0.14 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.03 3hlb h ALA 110 CO -0.00 0.00 0.70 -1.64 0.00 0.00 0.00 179.25 178.31 3hlb s MET 111 N -3.24 3.90 0.80 0.00 1.00 -0.12 -5.02 119.30 116.61 3hlb s MET 111 Ca 0.04 2.39 -0.07 0.00 0.00 0.00 0.00 55.69 58.06 3hlb s MET 111 Cb 0.11 -2.79 0.14 0.00 0.00 0.00 0.00 34.83 32.29 3hlb s MET 111 CO 0.74 -0.63 1.10 -1.25 0.00 0.00 0.00 175.02 174.98 3hlb s PRO 112 N -2.26 1.44 -0.15 2.03 0.04 -1.26 -4.63 135.00 130.19 3hlb s PRO 112 Ca 0.57 -0.72 -0.03 0.00 0.04 0.00 0.00 61.00 60.86 3hlb s PRO 112 Cb -0.43 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 3hlb s PRO 112 CO 0.56 -1.72 -0.05 0.54 0.04 0.00 0.00 177.00 176.38 3hlb s VAL 113 N -3.40 3.80 -0.36 -0.36 0.11 0.12 -2.44 120.40 117.87 3hlb s VAL 113 Ca 0.68 -0.39 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 3hlb s VAL 113 Cb -0.06 -2.66 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 3hlb s VAL 113 CO 0.47 0.49 1.27 -0.22 -3.33 0.00 0.00 175.10 173.79 3hlb s LEU 114 N 0.39 3.78 -0.03 2.54 2.96 0.20 -1.78 118.68 126.73 3hlb s LEU 114 Ca -0.05 0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 54.78 3hlb s LEU 114 Cb -0.14 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.72 3hlb s LEU 114 CO 0.03 -1.16 0.72 -0.08 -1.32 0.00 0.00 176.35 174.54 3hlb h GLU 115 N 9.44 0.31 0.00 1.98 4.81 -1.25 -3.42 114.58 126.45 3hlb h GLU 115 Ca -0.25 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 3hlb h GLU 115 Cb 1.09 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3hlb h GLU 115 CO 1.06 1.19 0.00 0.41 -0.73 0.00 0.00 179.01 180.94 3hlb n GLY 116 N 1.78 -0.48 3.15 1.92 0.00 -1.23 -5.01 105.19 105.32 3hlb n GLY 116 Ca -0.22 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.40 0.87 0.88 1.61 0.08 -1.26 -1.07 117.98 115.68 3hlb s PHE 117 Ca 0.00 -0.84 -0.12 0.00 0.12 0.00 0.00 56.93 56.09 3hlb s PHE 117 Cb 0.00 -0.50 0.20 0.00 -0.57 0.00 0.00 43.02 42.15 3hlb s PHE 117 CO 0.00 -0.13 1.20 -0.25 -0.10 0.00 0.00 175.22 175.94 3hlb n ASP 118 N 0.20 0.40 0.22 1.36 9.92 -0.80 -4.89 116.55 122.96 3hlb n ASP 118 Ca -0.14 -1.62 0.10 0.00 -0.53 0.00 0.00 54.79 52.60 3hlb n ASP 118 Cb 0.60 -0.89 0.45 0.00 -0.64 0.00 0.00 41.12 40.63 3hlb n ASP 118 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 3hlb h ASP 119 N -1.41 0.00 1.51 -2.24 2.03 -2.02 -2.55 116.42 111.75 3hlb h ASP 119 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 3hlb h ASP 119 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 3hlb h ASP 119 CO 0.30 0.21 0.00 0.00 -1.03 0.00 0.00 179.24 178.72 3hlb h ALA 120 N 1.79 1.00 0.00 4.15 0.00 -2.06 -3.47 119.26 120.67 3hlb h ALA 120 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hlb h ALA 120 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hlb h ALA 120 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3hlb n GLY 121 N 0.94 0.74 3.74 0.00 0.00 -0.96 -5.06 105.19 104.60 3hlb n GLY 121 Ca 0.04 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.29 7.37 0.01 1.61 0.01 -1.26 -4.66 114.94 115.73 3hlb s ASN 122 Ca 0.00 1.64 -0.30 0.00 -0.71 0.00 0.00 52.86 53.49 3hlb s ASN 122 Cb 0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 3hlb s ASN 122 CO 0.00 0.03 1.24 0.00 -1.51 0.00 0.00 177.10 176.86 3hlb s ALA 123 N -0.28 3.47 -0.56 0.60 0.00 -1.26 -1.91 121.76 121.81 3hlb s ALA 123 Ca 0.41 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.97 3hlb s ALA 123 Cb -0.22 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.49 3hlb s ALA 123 CO 0.27 -0.64 0.65 1.03 0.00 0.00 0.00 175.76 177.07 3hlb s ARG 124 N 1.71 3.06 0.47 0.00 0.52 -0.23 -5.00 118.95 119.48 3hlb s ARG 124 Ca 0.59 -1.22 -0.07 0.00 -0.52 0.00 0.00 55.73 54.50 3hlb s ARG 124 Cb -0.28 -4.21 -0.05 0.00 0.52 0.00 0.00 34.95 30.93 3hlb s ARG 124 CO 0.26 -1.41 0.80 -0.51 0.02 0.00 0.00 175.30 174.46 3hlb s LEU 125 N 2.55 3.66 -0.11 2.53 1.02 -1.26 -0.75 118.68 126.32 3hlb s LEU 125 Ca 0.12 1.04 -0.26 0.00 0.02 0.00 0.00 54.13 55.05 3hlb s LEU 125 Cb -0.23 -3.98 0.06 0.00 0.02 0.00 0.00 46.19 42.06 3hlb s LEU 125 CO 0.08 -0.55 0.62 -0.60 0.02 0.00 0.00 176.35 175.92 3hlb s ARG 126 N -4.49 0.91 0.36 1.70 3.52 -0.73 -4.88 118.95 115.34 3hlb s ARG 126 Ca 0.49 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 56.23 3hlb s ARG 126 Cb -0.10 0.43 -0.09 0.00 -1.56 0.00 0.00 34.95 33.62 3hlb s ARG 126 CO 0.41 -0.23 1.24 -2.00 -0.81 0.00 0.00 175.30 173.91 3hlb s GLU 127 N -0.70 4.23 0.35 5.12 2.12 -1.26 0.12 118.70 128.68 3hlb s GLU 127 Ca -0.08 2.04 -0.28 0.00 0.36 0.00 0.00 54.97 57.01 3hlb s GLU 127 Cb -0.02 -2.91 -0.10 0.00 0.26 0.00 0.00 34.13 31.35 3hlb s GLU 127 CO 0.06 -0.23 1.34 0.50 -0.54 0.00 0.00 175.26 176.39 3hlb s ARG 128 N -1.98 4.26 -0.32 4.30 3.52 -1.26 -4.75 118.95 122.72 3hlb s ARG 128 Ca 0.52 2.29 -0.11 0.00 -0.13 0.00 0.00 55.73 58.30 3hlb s ARG 128 Cb -0.36 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 3hlb s ARG 128 CO 0.46 -0.29 0.18 1.03 -0.81 0.00 0.00 175.30 175.87 3hlb s ARG 129 N -1.90 3.39 0.00 5.12 0.52 -1.26 -4.95 118.95 119.87 3hlb s ARG 129 Ca 0.50 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 3hlb s ARG 129 Cb -0.41 -3.64 0.00 0.00 0.52 0.00 0.00 34.95 31.42 3hlb s ARG 129 CO 0.55 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.86 3hlb n GLY 130 N 5.02 -0.74 3.79 -3.53 0.00 -1.26 -4.36 105.19 104.11 3hlb n GLY 130 Ca -0.13 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.28 3.04 0.14 1.61 -0.14 -1.26 -4.84 119.74 116.01 3hlb s LYS 131 Ca 0.00 -0.55 -0.24 0.00 -1.36 0.00 0.00 55.97 53.82 3hlb s LYS 131 Cb 0.00 -2.83 -0.07 0.00 -1.68 0.00 0.00 37.83 33.24 3hlb s LYS 131 CO 0.00 0.61 0.73 0.42 -0.76 0.00 0.00 175.35 176.36 3hlb s ILE 132 N -1.30 4.47 0.33 2.17 1.01 -1.26 -4.83 121.20 121.80 3hlb s ILE 132 Ca 0.26 1.60 0.07 0.00 0.00 0.00 0.00 60.65 62.58 3hlb s ILE 132 Cb -0.12 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 3hlb s ILE 132 CO 0.18 0.52 -0.03 0.42 0.00 0.00 0.00 174.94 176.03 3hlb s THR 133 N -1.04 1.77 0.28 2.92 -4.23 -1.26 -0.82 115.64 113.25 3hlb s THR 133 Ca 0.35 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 3hlb s THR 133 Cb -0.22 -2.68 0.15 0.00 1.34 0.00 0.00 72.50 71.09 3hlb s THR 133 CO 0.24 -0.16 1.83 0.25 -0.54 0.00 0.00 174.62 176.24 3hlb h LEU 134 N 2.08 0.77 -1.36 4.79 7.12 -1.62 -1.95 115.31 125.15 3hlb h LEU 134 Ca -0.41 -0.14 0.01 0.00 0.13 0.00 0.00 57.88 57.46 3hlb h LEU 134 Cb 1.24 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 41.14 3hlb h LEU 134 CO 0.71 0.76 0.43 -0.09 -0.13 0.00 0.00 178.44 180.12 3hlb h ARG 135 N 0.80 0.86 -0.46 1.25 2.43 -1.30 -1.76 114.38 116.19 3hlb h ARG 135 Ca 0.18 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3hlb h ARG 135 Cb 0.30 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3hlb h ARG 135 CO -0.00 0.57 0.15 0.45 -1.51 0.00 0.00 179.97 179.63 3hlb h HIS 136 N 0.88 0.73 -0.19 2.20 3.86 -1.62 -2.33 115.15 118.69 3hlb h HIS 136 Ca 0.24 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3hlb h HIS 136 Cb -0.10 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 3hlb h HIS 136 CO 0.00 0.65 0.12 -0.07 0.86 0.00 0.00 177.93 179.48 3hlb h LEU 137 N 0.61 0.22 -0.11 2.43 3.38 -1.09 0.15 115.31 120.90 3hlb h LEU 137 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hlb h LEU 137 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hlb h LEU 137 CO -0.01 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.90 3hlb n LEU 138 N -4.93 0.17 -0.43 1.67 4.77 -0.71 -2.46 117.00 115.09 3hlb n LEU 138 Ca -0.04 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.52 3hlb n LEU 138 Cb 0.05 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.75 3hlb n LEU 138 CO 0.34 -0.22 0.59 0.35 -1.33 0.00 0.00 177.39 177.12 3hlb n THR 139 N -1.68 1.06 -3.83 -5.08 -2.24 -0.88 -3.64 114.28 98.00 3hlb n THR 139 Ca 0.04 -1.06 -0.24 0.00 -2.27 0.00 0.00 64.05 60.52 3hlb n THR 139 Cb 0.25 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.11 -1.89 -1.34 4.78 8.25 -0.76 -4.86 115.22 119.51 3hlb n HIS 140 Ca 0.08 0.82 0.06 0.00 -0.26 0.00 0.00 57.72 58.42 3hlb n HIS 140 Cb 0.39 -4.09 0.08 0.00 1.12 0.00 0.00 29.99 27.49 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 -4.38 1.10 0.14 1.59 -1.04 0.45 -1.49 114.28 110.65 3hlb n THR 141 Ca -0.23 -1.32 -0.00 0.00 -2.04 0.00 0.00 64.05 60.46 3hlb n THR 141 Cb 0.65 0.11 0.20 0.00 -1.82 0.00 0.00 70.33 69.46 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 -0.68 113.55 123.69 3hlb h SER 142 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hlb h SER 142 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3hlb h SER 142 CO 0.00 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 3hlb n GLY 143 N 0.24 0.84 3.86 -0.77 0.00 -1.26 -3.20 105.19 104.90 3hlb n GLY 143 Ca -0.01 0.00 -0.35 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 4.26 0.32 0.99 0.05 -1.26 -0.96 118.68 122.07 3hlb s LEU 144 Ca 0.00 0.37 0.10 0.00 0.05 0.00 0.00 54.13 54.64 3hlb s LEU 144 Cb 0.00 -2.24 -0.05 0.00 -2.05 0.00 0.00 46.19 41.85 3hlb s LEU 144 CO 0.00 0.35 -0.04 -0.55 -0.55 0.00 0.00 176.35 175.55 3hlb s SER 145 N -1.38 4.07 0.26 1.48 0.15 -1.26 -3.87 113.70 113.15 3hlb s SER 145 Ca 0.19 -0.97 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 3hlb s SER 145 Cb -0.12 -0.52 -0.09 0.00 -1.71 0.00 0.00 66.02 63.58 3hlb s SER 145 CO 0.09 -0.14 1.11 -0.31 1.20 0.00 0.00 173.24 175.20 3hlb s TYR 146 N -2.50 3.55 0.17 3.44 2.02 -0.97 -4.53 117.35 118.53 3hlb s TYR 146 Ca 0.33 1.65 -0.15 0.00 -0.37 0.00 0.00 57.07 58.54 3hlb s TYR 146 Cb -0.02 -3.31 0.14 0.00 -0.40 0.00 0.00 41.96 38.37 3hlb s TYR 146 CO 0.18 -0.65 1.70 0.28 -1.57 0.00 0.00 175.55 175.49 3hlb h VAL 147 N 3.23 0.69 0.00 0.71 2.07 -1.93 -2.48 116.25 118.54 3hlb h VAL 147 Ca -0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3hlb h VAL 147 Cb 1.21 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3hlb h VAL 147 CO 0.68 0.02 0.00 2.22 0.02 0.00 0.00 177.57 180.52 3hlb n PHE 148 N -5.18 0.00 -0.01 1.57 1.16 -1.26 -3.08 117.46 110.66 3hlb n PHE 148 Ca 0.04 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.42 3hlb n PHE 148 Cb 0.23 -0.36 -0.14 0.00 -1.61 0.00 0.00 39.48 37.60 3hlb n PHE 148 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3hlb n LEU 149 N -1.36 2.42 -4.76 5.98 4.77 -0.94 -4.94 117.00 118.17 3hlb n LEU 149 Ca 0.07 0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 3hlb n LEU 149 Cb 0.17 -0.93 -0.07 0.00 -2.33 0.00 0.00 43.42 40.26 3hlb n LEU 149 CO 0.15 0.80 0.03 -2.28 -1.33 0.00 0.00 177.39 174.76 3hlb s HIS 150 N -2.56 3.53 0.33 -1.77 2.46 -1.18 -4.99 115.29 111.12 3hlb s HIS 150 Ca -0.21 0.72 0.22 0.00 0.47 0.00 0.00 55.06 56.26 3hlb s HIS 150 Cb 0.07 -2.35 1.09 0.00 -0.13 0.00 0.00 32.58 31.26 3hlb s HIS 150 CO 0.77 0.33 1.93 -1.35 -2.47 0.00 0.00 174.74 173.96 3hlb h PRO 151 N 6.21 0.00 -0.08 2.88 0.11 -1.92 0.49 132.00 139.69 3hlb h PRO 151 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 3hlb h PRO 151 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hlb h PRO 151 CO 0.72 0.23 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.50 3hlb h LEU 152 N 0.00 0.30 -1.30 2.35 3.38 -1.94 -2.89 115.31 115.20 3hlb h LEU 152 Ca -0.00 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 3hlb h LEU 152 Cb 0.54 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3hlb h LEU 152 CO 0.03 0.80 -0.27 -0.07 0.09 0.00 0.00 178.44 179.02 3hlb h LEU 153 N -0.20 0.12 0.21 1.67 3.38 -1.77 -0.55 115.31 118.16 3hlb h LEU 153 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hlb h LEU 153 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3hlb h LEU 153 CO 0.04 0.40 -0.24 0.03 0.09 0.00 0.00 178.44 178.75 3hlb h ARG 154 N 0.11 -0.48 -0.42 1.13 2.47 -0.91 -0.78 114.38 115.50 3hlb h ARG 154 Ca 0.02 0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.65 3hlb h ARG 154 Cb 0.55 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 3hlb h ARG 154 CO 0.04 -0.32 -0.18 1.49 0.56 0.00 0.00 179.97 181.56 3hlb h GLU 155 N -0.50 0.87 -0.93 0.04 4.81 -1.37 -2.02 114.58 115.48 3hlb h GLU 155 Ca 0.01 -0.37 0.09 0.00 -0.13 0.00 0.00 59.36 58.96 3hlb h GLU 155 Cb 0.48 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 3hlb h GLU 155 CO -0.08 1.01 0.60 -0.92 -0.73 0.00 0.00 179.01 178.89 3hlb h TYR 156 N 0.69 1.02 -0.31 0.92 5.03 -1.02 0.83 116.97 124.14 3hlb h TYR 156 Ca 0.10 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.25 3hlb h TYR 156 Cb 0.74 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.69 3hlb h TYR 156 CO 0.06 0.47 -0.52 1.98 -1.32 0.00 0.00 178.16 178.83 3hlb h MET 157 N 0.95 0.89 -0.33 1.82 4.05 -1.00 -3.07 114.93 118.24 3hlb h MET 157 Ca 0.43 -0.55 -0.06 0.00 -0.28 0.00 0.00 59.70 59.24 3hlb h MET 157 Cb 0.38 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 3hlb h MET 157 CO -0.19 1.19 -0.06 0.00 0.23 0.00 0.00 176.91 178.08 3hlb h ALA 158 N 0.71 1.28 0.00 0.39 0.00 -0.48 -1.88 119.26 119.28 3hlb h ALA 158 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3hlb h ALA 158 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hlb h ALA 158 CO 0.12 0.48 -0.13 1.96 0.00 0.00 0.00 179.25 181.68 3hlb h GLN 159 N 0.51 0.00 0.00 0.00 1.08 -0.84 -3.47 115.11 112.39 3hlb h GLN 159 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3hlb h GLN 159 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3hlb h GLN 159 CO 0.02 0.13 0.00 0.41 -0.95 0.00 0.00 178.83 178.44 3hlb n GLY 160 N -0.49 0.88 0.03 3.46 0.00 -0.71 -4.99 105.19 103.37 3hlb n GLY 160 Ca -0.01 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.93 3hlb n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hlb n HIS 161 N -2.20 0.27 1.01 1.61 8.25 -1.19 -2.73 115.22 120.24 3hlb n HIS 161 Ca 0.00 0.08 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 3hlb n HIS 161 Cb 0.00 -0.61 0.45 0.00 1.12 0.00 0.00 29.99 30.96 3hlb n HIS 161 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3hlb n LEU 162 N -1.72 0.24 0.26 2.41 4.77 -1.26 -4.00 117.00 117.70 3hlb n LEU 162 Ca 0.06 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.44 3hlb n LEU 162 Cb 0.37 -0.38 0.69 0.00 -2.33 0.00 0.00 43.42 41.77 3hlb n LEU 162 CO 0.29 0.06 0.95 1.56 -1.33 0.00 0.00 177.39 178.92 3hlb h GLN 163 N 0.02 0.00 -0.00 3.23 4.20 -1.89 -2.85 115.11 117.81 3hlb h GLN 163 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hlb h GLN 163 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3hlb h GLN 163 CO 0.00 0.11 -0.02 0.43 -0.67 0.00 0.00 178.83 178.68 3hlb n SER 164 N -3.38 0.09 -0.32 1.46 7.64 -1.26 -3.85 113.62 114.01 3hlb n SER 164 Ca -0.01 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.54 3hlb n SER 164 Cb 0.29 -0.21 0.14 0.00 -1.01 0.00 0.00 64.21 63.43 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 3.54 1.20 -0.59 -0.43 0.00 -1.77 -2.09 119.26 119.12 3hlb h ALA 165 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 3hlb h ALA 165 Cb 0.26 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.69 3hlb h ALA 165 CO 0.00 0.33 -0.10 0.93 0.00 0.00 0.00 179.25 180.41 3hlb h GLU 166 N 1.03 0.03 -1.00 0.00 5.08 -1.73 -0.02 114.58 117.97 3hlb h GLU 166 Ca 0.38 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3hlb h GLU 166 Cb 0.13 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 3hlb h GLU 166 CO -0.16 0.02 0.65 0.87 -1.00 0.00 0.00 179.01 179.40 3hlb h LYS 167 N 0.04 1.22 -0.50 2.33 1.57 -1.63 0.65 116.57 120.24 3hlb h LYS 167 Ca 0.29 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3hlb h LYS 167 Cb 0.46 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3hlb h LYS 167 CO -0.57 0.81 0.00 1.19 -0.57 0.00 0.00 179.45 180.30 3hlb n PHE 168 N -4.45 0.67 -1.01 -1.35 3.72 -1.07 -4.93 117.46 109.05 3hlb n PHE 168 Ca 0.14 -0.33 -0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3hlb n PHE 168 Cb 0.11 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.29 0.33 3.75 1.37 0.00 0.22 -4.99 105.19 107.16 3hlb n GLY 169 Ca 0.17 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3hlb n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlb s ILE 170 N -1.63 3.55 0.32 -0.61 1.01 -0.08 -4.96 121.20 118.79 3hlb s ILE 170 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 60.65 61.85 3hlb s ILE 170 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 3hlb s ILE 170 CO 0.00 0.32 1.14 -1.10 0.00 0.00 0.00 174.94 175.31 3hlb s GLN 171 N -1.11 4.46 0.24 2.79 -1.52 -1.26 -4.20 119.66 119.06 3hlb s GLN 171 Ca 0.46 1.86 -0.04 0.00 -1.95 0.00 0.00 55.36 55.70 3hlb s GLN 171 Cb -0.32 -3.04 0.46 0.00 -0.22 0.00 0.00 33.01 29.90 3hlb s GLN 171 CO 0.40 0.03 1.72 1.03 -0.25 0.00 0.00 175.29 178.21 3hlb h SER 172 N 3.45 0.23 1.35 5.90 0.87 -1.95 -1.07 113.55 122.33 3hlb h SER 172 Ca -0.48 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 3hlb h SER 172 Cb 1.22 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 3hlb h SER 172 CO 0.66 0.08 -0.06 -0.09 -0.53 0.00 0.00 176.83 176.89 3hlb h ARG 173 N 0.41 0.00 -0.01 2.24 2.43 -2.02 -2.60 114.38 114.82 3hlb h ARG 173 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 3hlb h ARG 173 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3hlb h ARG 173 CO -0.42 0.06 -0.30 1.28 -1.51 0.00 0.00 179.97 179.08 3hlb n LEU 174 N -3.14 1.71 -0.11 3.80 4.32 -0.48 -4.61 117.00 118.49 3hlb n LEU 174 Ca 0.02 -0.57 -0.12 0.00 -0.02 0.00 0.00 56.01 55.32 3hlb n LEU 174 Cb 0.42 -0.05 0.01 0.00 -1.62 0.00 0.00 43.42 42.18 3hlb n LEU 174 CO 0.31 0.31 0.59 0.00 -1.22 0.00 0.00 177.39 177.37 3hlb h ALA 175 N 3.95 0.65 -2.83 -1.18 0.00 -0.95 -3.46 119.26 115.44 3hlb h ALA 175 Ca 0.00 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.95 3hlb h ALA 175 Cb 0.66 -0.13 0.09 0.00 0.00 0.00 0.00 17.79 18.41 3hlb h ALA 175 CO 0.00 0.67 0.56 -1.25 0.00 0.00 0.00 179.25 179.23 3hlb s PRO 176 N -4.44 3.70 0.65 0.00 0.04 -1.26 -5.01 135.00 128.68 3hlb s PRO 176 Ca -0.10 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 3hlb s PRO 176 Cb 0.12 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 3hlb s PRO 176 CO 0.87 -0.67 1.05 -1.25 0.04 0.00 0.00 177.00 177.04 3hlb s PRO 177 N -2.57 3.14 0.84 0.56 0.04 -1.26 -5.00 135.00 130.75 3hlb s PRO 177 Ca 0.63 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 3hlb s PRO 177 Cb -0.35 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.28 3hlb s PRO 177 CO 0.43 -0.94 1.15 0.00 0.04 0.00 0.00 177.00 177.68 3hlb s ALA 178 N -2.86 1.78 -0.91 8.56 0.00 -1.02 -4.70 121.76 122.61 3hlb s ALA 178 Ca 0.60 0.61 0.12 0.00 0.00 0.00 0.00 51.96 53.29 3hlb s ALA 178 Cb -0.14 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 3hlb s ALA 178 CO 0.48 -2.35 0.64 1.33 0.00 0.00 0.00 175.76 175.86 3hlb n VAL 179 N -3.71 0.00 -3.88 0.00 0.24 -0.13 0.60 118.33 111.45 3hlb n VAL 179 Ca 0.12 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 3hlb n VAL 179 Cb 0.52 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.96 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 -1.84 -0.11 0.69 -1.34 3.84 -0.91 -4.77 114.94 110.50 3hlb s ASN 180 Ca 0.08 -0.84 -0.11 0.00 0.21 0.00 0.00 52.86 52.20 3hlb s ASN 180 Cb 0.10 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.54 3hlb s ASN 180 CO 0.40 -1.40 1.08 -1.81 -2.79 0.00 0.00 177.10 172.57 3hlb s ASP 181 N -2.99 5.61 0.30 -4.21 1.01 -1.26 -4.39 116.67 110.73 3hlb s ASP 181 Ca 0.15 1.24 -0.29 0.00 0.71 0.00 0.00 52.55 54.35 3hlb s ASP 181 Cb -0.05 -2.10 -0.10 0.00 1.01 0.00 0.00 42.92 41.68 3hlb s ASP 181 CO 0.09 -1.25 1.36 -2.84 0.21 0.00 0.00 175.17 172.74 3hlb s PRO 182 N -5.29 4.31 -0.05 8.23 0.02 -1.20 -3.03 135.00 138.00 3hlb s PRO 182 Ca 0.57 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.85 3hlb s PRO 182 Cb -0.11 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.32 3hlb s PRO 182 CO 0.53 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 177.31 3hlb n GLY 183 N 1.37 0.46 0.09 0.52 0.00 -0.26 -4.91 105.19 102.46 3hlb n GLY 183 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 3hlb n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb h ALA 184 N 0.00 0.17 -2.67 4.61 0.00 -1.77 -3.48 119.26 116.11 3hlb h ALA 184 Ca -0.01 -0.94 -0.27 0.00 0.00 0.00 0.00 54.91 53.69 3hlb h ALA 184 Cb 0.13 0.64 -0.18 0.00 0.00 0.00 0.00 17.79 18.39 3hlb h ALA 184 CO 0.01 0.62 -0.72 -1.21 0.00 0.00 0.00 179.25 177.95 3hlb s GLU 185 N -2.31 0.74 -0.14 0.00 2.02 -1.26 -4.81 118.70 112.94 3hlb s GLU 185 Ca -0.23 -1.10 -0.26 0.00 0.02 0.00 0.00 54.97 53.40 3hlb s GLU 185 Cb 0.04 -0.32 -0.02 0.00 0.10 0.00 0.00 34.13 33.93 3hlb s GLU 185 CO 0.45 0.03 0.84 -0.46 0.02 0.00 0.00 175.26 176.14 3hlb s TRP 186 N -2.58 3.46 -0.07 1.61 -0.00 -1.26 -4.43 118.94 115.66 3hlb s TRP 186 Ca 0.03 1.31 -0.03 0.00 -0.00 0.00 0.00 56.10 57.41 3hlb s TRP 186 Cb -0.02 -3.01 0.04 0.00 -0.00 0.00 0.00 33.47 30.48 3hlb s TRP 186 CO -0.02 -0.19 0.15 0.42 -0.00 0.00 0.00 176.95 177.31 3hlb s ILE 187 N 1.92 -0.07 -0.08 5.86 1.01 -0.56 -4.89 121.20 124.39 3hlb s ILE 187 Ca 0.40 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 3hlb s ILE 187 Cb -0.17 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 3hlb s ILE 187 CO 0.14 0.08 1.30 -0.47 0.00 0.00 0.00 174.94 175.99 3hlb s TYR 188 N 1.29 2.91 0.00 3.97 5.04 -1.26 -4.64 117.35 124.65 3hlb s TYR 188 Ca -0.08 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 3hlb s TYR 188 Cb -0.12 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.65 3hlb s TYR 188 CO -0.06 -1.89 0.00 0.41 -1.34 0.00 0.00 175.55 172.67 3hlb n GLY 189 N 3.57 2.76 1.76 8.97 0.00 -1.25 -2.30 105.19 118.69 3hlb n GLY 189 Ca 0.13 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 4.93 0.00 4.61 0.00 -1.26 -4.53 120.51 121.25 3hlb n ALA 190 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 3hlb n ALA 190 Cb 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.05 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 1.68 0.63 1.81 0.00 -0.26 -1.90 -2.88 115.58 114.66 3hlb h ASN 191 Ca 0.13 -0.34 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 3hlb h ASN 191 Cb 1.08 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 3hlb h ASN 191 CO 0.26 1.05 -0.00 -0.07 -1.06 0.00 0.00 177.43 177.61 3hlb h LEU 192 N 0.43 0.00 -0.57 1.61 -0.00 -1.83 0.20 115.31 115.16 3hlb h LEU 192 Ca 0.01 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.73 3hlb h LEU 192 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 3hlb h LEU 192 CO 0.10 0.00 -0.57 0.44 -0.00 0.00 0.00 178.44 178.42 3hlb h ASP 193 N 0.00 0.51 -0.09 -0.43 5.19 -1.80 0.10 116.42 119.89 3hlb h ASP 193 Ca 0.00 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.04 3hlb h ASP 193 Cb 0.91 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3hlb h ASP 193 CO 0.00 0.96 -0.31 -0.50 -3.12 0.00 0.00 179.24 176.27 3hlb h TRP 194 N 0.34 0.49 -0.95 4.55 4.06 -1.31 -2.90 115.95 120.23 3hlb h TRP 194 Ca 0.00 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 60.79 3hlb h TRP 194 Cb 1.09 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 29.12 3hlb h TRP 194 CO 0.04 0.92 0.62 0.00 -3.56 0.00 0.00 178.44 176.46 3hlb h ALA 195 N 0.47 1.40 -0.65 1.49 0.00 -0.92 0.87 119.26 121.93 3hlb h ALA 195 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3hlb h ALA 195 Cb 0.94 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3hlb h ALA 195 CO 0.07 0.50 0.38 0.78 0.00 0.00 0.00 179.25 180.97 3hlb h GLY 196 N 1.18 0.94 1.06 0.00 0.00 -0.85 -0.65 103.07 104.74 3hlb h GLY 196 Ca 0.38 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 3hlb h GLY 196 CO -0.12 0.21 0.08 0.50 0.00 0.00 0.00 176.54 177.21 3hlb h LYS 197 N 0.73 1.07 -0.25 4.80 1.79 -1.03 -1.28 116.57 122.41 3hlb h LYS 197 Ca 0.27 -0.30 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 3hlb h LYS 197 Cb 0.09 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 30.56 3hlb h LYS 197 CO -0.14 1.00 -0.17 1.25 -1.08 0.00 0.00 179.45 180.32 3hlb h LEU 198 N 0.99 -0.54 -0.23 2.94 7.12 -0.41 -1.87 115.31 123.31 3hlb h LEU 198 Ca 0.19 0.11 0.04 0.00 0.13 0.00 0.00 57.88 58.35 3hlb h LEU 198 Cb 0.46 0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 3hlb h LEU 198 CO 0.02 -0.20 0.01 0.58 -0.13 0.00 0.00 178.44 178.71 3hlb h VAL 199 N -0.15 0.85 -0.53 1.05 2.07 -0.87 -1.54 116.25 117.12 3hlb h VAL 199 Ca 0.14 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3hlb h VAL 199 Cb 0.36 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3hlb h VAL 199 CO -0.34 0.02 0.32 -0.33 0.02 0.00 0.00 177.57 177.26 3hlb h GLU 200 N 0.09 0.63 0.00 1.57 5.08 -0.89 -1.93 114.58 119.12 3hlb h GLU 200 Ca 0.11 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 3hlb h GLU 200 Cb 0.13 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3hlb h GLU 200 CO -0.18 0.42 -1.00 0.00 -1.00 0.00 0.00 179.01 177.25 3hlb h ARG 201 N 0.65 0.00 -0.22 2.33 3.08 -1.28 0.29 114.38 119.22 3hlb h ARG 201 Ca 0.21 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 3hlb h ARG 201 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3hlb h ARG 201 CO -0.09 0.64 -0.53 0.00 -1.07 0.00 0.00 179.97 178.92 3hlb h ALA 202 N 1.24 0.66 0.01 0.04 0.00 -1.23 -3.36 119.26 116.63 3hlb h ALA 202 Ca -0.07 -0.50 -0.36 0.00 0.00 0.00 0.00 54.91 53.97 3hlb h ALA 202 Cb 1.64 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 3hlb h ALA 202 CO 0.09 0.68 -2.26 0.25 0.00 0.00 0.00 179.25 178.01 3hlb n THR 203 N -3.98 1.49 -0.42 0.00 -2.24 -0.73 -5.01 114.28 103.38 3hlb n THR 203 Ca -0.03 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3hlb n THR 203 Cb 0.60 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 1.87 0.77 3.30 3.38 0.00 0.10 -5.08 105.19 109.53 3hlb n GLY 204 Ca -0.33 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 3hlb n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 205 N 0.00 2.19 0.50 0.99 1.43 -1.15 -5.03 118.68 117.62 3hlb s LEU 205 Ca 0.00 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.30 3hlb s LEU 205 Cb 0.00 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 3hlb s LEU 205 CO 0.00 0.19 1.24 1.51 0.23 0.00 0.00 176.35 179.52 3hlb s ASP 206 N -1.33 5.78 0.31 2.29 -4.77 -1.26 -4.30 116.67 113.39 3hlb s ASP 206 Ca 0.10 2.48 0.06 0.00 -3.30 0.00 0.00 52.55 51.89 3hlb s ASP 206 Cb -0.09 -2.61 0.86 0.00 -1.09 0.00 0.00 42.92 39.98 3hlb s ASP 206 CO 0.02 -1.20 1.61 -0.07 0.70 0.00 0.00 175.17 176.23 3hlb h LEU 207 N 1.76 -0.08 -0.51 2.11 3.38 -1.95 -1.64 115.31 118.39 3hlb h LEU 207 Ca -0.50 0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3hlb h LEU 207 Cb 1.27 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 3hlb h LEU 207 CO 0.59 -0.27 0.32 -0.08 0.09 0.00 0.00 178.44 179.09 3hlb h GLU 208 N 0.11 0.63 -0.16 1.13 4.57 -1.99 0.44 114.58 119.31 3hlb h GLU 208 Ca 0.63 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.64 3hlb h GLU 208 Cb 1.38 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 3hlb h GLU 208 CO -0.76 0.41 -0.47 0.37 -1.18 0.00 0.00 179.01 177.38 3hlb h GLN 209 N 0.64 0.41 0.13 1.92 4.15 -1.69 -1.96 115.11 118.72 3hlb h GLN 209 Ca 0.19 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3hlb h GLN 209 Cb -0.03 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3hlb h GLN 209 CO -0.07 0.80 -0.06 -0.92 -1.93 0.00 0.00 178.83 176.65 3hlb h TYR 210 N 0.33 -0.16 -0.44 3.99 3.20 -0.78 -1.48 116.97 121.63 3hlb h TYR 210 Ca 0.02 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.97 3hlb h TYR 210 Cb 0.95 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.19 3hlb h TYR 210 CO 0.03 0.06 -0.09 1.25 -1.64 0.00 0.00 178.16 177.77 3hlb h LEU 211 N -0.37 -0.37 0.26 2.82 5.85 -0.09 0.33 115.31 123.74 3hlb h LEU 211 Ca -0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hlb h LEU 211 Cb 0.30 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3hlb h LEU 211 CO 0.03 -0.13 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.26 3hlb h GLN 212 N 0.02 -0.34 -0.32 1.25 5.75 -1.32 -0.34 115.11 119.82 3hlb h GLN 212 Ca 0.21 0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.63 3hlb h GLN 212 Cb 0.33 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 3hlb h GLN 212 CO -0.44 -0.15 -0.27 0.93 -2.65 0.00 0.00 178.83 176.25 3hlb h GLU 213 N -0.45 0.64 -0.01 1.69 5.08 -0.95 -0.86 114.58 119.72 3hlb h GLU 213 Ca -0.04 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3hlb h GLU 213 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3hlb h GLU 213 CO 0.06 0.84 -0.18 0.09 -1.00 0.00 0.00 179.01 178.82 3hlb n ASN 214 N -4.10 1.28 0.00 1.42 3.02 0.11 -4.39 115.26 112.60 3hlb n ASN 214 Ca -0.00 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3hlb n ASN 214 Cb 0.44 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 3hlb n ASN 214 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hlb n ILE 215 N -0.15 0.00 -0.04 2.41 5.41 -0.23 -4.82 119.36 121.93 3hlb n ILE 215 Ca 0.04 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.66 3hlb n ILE 215 Cb 0.21 -0.93 -0.08 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.56 -0.22 -0.99 0.00 0.00 -1.36 0.35 119.26 117.59 3hlb h ALA 217 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.00 3hlb h ALA 217 Cb 0.70 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 3hlb h ALA 217 CO 0.04 -0.63 0.63 -1.35 0.00 0.00 0.00 179.25 177.94 3hlb h PRO 218 N -0.23 0.95 -0.11 0.00 0.11 -1.80 -1.97 132.00 128.95 3hlb h PRO 218 Ca -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3hlb h PRO 218 Cb 0.18 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.08 3hlb h PRO 218 CO 0.03 0.63 0.00 1.28 -0.21 0.00 0.00 178.00 179.72 3hlb n LEU 219 N -4.61 1.98 -1.23 2.35 4.77 -1.12 -4.95 117.00 114.19 3hlb n LEU 219 Ca 0.19 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.30 3hlb n LEU 219 Cb 0.36 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3hlb n LEU 219 CO 0.28 0.37 -0.14 0.61 -1.33 0.00 0.00 177.39 177.18 3hlb n GLY 220 N 1.22 0.34 3.75 -0.72 0.00 -0.26 -5.00 105.19 104.52 3hlb n GLY 220 Ca 0.17 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.55 3.89 -0.03 -0.61 1.01 0.11 -4.96 121.20 118.05 3hlb s ILE 221 Ca 0.00 1.90 0.09 0.00 0.00 0.00 0.00 60.65 62.64 3hlb s ILE 221 Cb 0.00 -4.21 0.15 0.00 0.01 0.00 0.00 42.46 38.42 3hlb s ILE 221 CO 0.00 0.45 1.07 0.35 0.00 0.00 0.00 174.94 176.81 3hlb n THR 222 N 1.38 0.44 -2.82 2.92 -2.24 -1.26 -4.50 114.28 108.20 3hlb n THR 222 Ca -0.02 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 61.00 3hlb n THR 222 Cb 0.46 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.54 -3.84 3.42 5.75 -1.26 -5.04 116.55 116.91 3hlb n ASP 223 Ca 0.05 -2.08 -0.25 0.00 -0.01 0.00 0.00 54.79 52.49 3hlb n ASP 223 Cb 0.78 -0.48 -0.17 0.00 -1.03 0.00 0.00 41.12 40.22 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 -3.72 1.08 0.17 0.11 1.75 -1.26 -2.75 119.30 114.68 3hlb s MET 224 Ca 0.27 -0.10 -0.21 0.00 -1.25 0.00 0.00 55.69 54.39 3hlb s MET 224 Cb 0.33 -1.34 0.05 0.00 2.84 0.00 0.00 34.83 36.72 3hlb s MET 224 CO -0.03 -0.30 0.57 -0.08 -0.65 0.00 0.00 175.02 174.53 3hlb s THR 225 N 1.83 0.01 -0.09 10.11 -1.32 -0.33 -4.88 115.64 120.98 3hlb s THR 225 Ca 0.05 -0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.18 3hlb s THR 225 Cb -0.13 -1.20 -0.27 0.00 -1.51 0.00 0.00 72.50 69.39 3hlb s THR 225 CO -0.07 -0.06 0.50 -0.26 -2.21 0.00 0.00 174.62 172.52 3hlb h PHE 226 N 2.08 0.53 -2.21 9.09 -1.00 -1.85 0.37 116.94 123.94 3hlb h PHE 226 Ca -0.32 -0.39 -0.70 0.00 2.81 0.00 0.00 57.97 59.38 3hlb h PHE 226 Cb 1.29 -0.02 -0.17 0.00 3.61 0.00 0.00 35.95 40.66 3hlb h PHE 226 CO 0.28 1.70 1.07 0.15 -1.61 0.00 0.00 178.31 179.90 3hlb s LYS 227 N -2.57 3.76 0.20 1.51 -0.14 -1.26 -4.75 119.74 116.49 3hlb s LYS 227 Ca -0.19 -1.99 0.04 0.00 -1.36 0.00 0.00 55.97 52.47 3hlb s LYS 227 Cb 0.06 -5.01 0.11 0.00 -1.68 0.00 0.00 37.83 31.32 3hlb s LYS 227 CO 0.80 -1.81 1.46 1.25 -0.76 0.00 0.00 175.35 176.29 3hlb h LEU 228 N 10.39 0.24 -1.81 3.17 7.12 -1.92 -3.22 115.31 129.28 3hlb h LEU 228 Ca 0.22 -0.17 -0.03 0.00 0.13 0.00 0.00 57.88 58.03 3hlb h LEU 228 Cb 0.97 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.03 3hlb h LEU 228 CO 1.18 0.90 -0.15 1.56 -0.13 0.00 0.00 178.44 181.80 3hlb h GLN 229 N 0.13 0.00 -0.53 1.25 4.20 -2.01 -2.69 115.11 115.45 3hlb h GLN 229 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hlb h GLN 229 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 3hlb h GLN 229 CO 0.11 0.15 0.00 1.04 -0.67 0.00 0.00 178.83 179.46 3hlb n GLN 230 N -3.83 2.39 -3.46 1.46 6.02 -1.22 -4.51 117.38 114.24 3hlb n GLN 230 Ca -0.02 -1.72 -0.26 0.00 -0.01 0.00 0.00 57.00 54.99 3hlb n GLN 230 Cb 0.25 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.91 3hlb n GLN 230 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hlb n ARG 231 N 0.72 1.20 0.11 -1.09 5.12 -1.01 -4.98 116.66 116.74 3hlb n ARG 231 Ca 0.16 -3.81 0.04 0.00 -1.93 0.00 0.00 57.85 52.31 3hlb n ARG 231 Cb 0.50 -1.81 0.46 0.00 -1.16 0.00 0.00 32.46 30.45 3hlb n ARG 231 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hlb h PRO 232 N 4.83 0.28 -0.40 5.56 0.13 -1.79 -0.95 132.00 139.66 3hlb h PRO 232 Ca 0.17 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 3hlb h PRO 232 Cb 0.81 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 3hlb h PRO 232 CO 0.57 0.28 0.18 0.38 -0.23 0.00 0.00 178.00 179.18 3hlb h ASP 233 N 0.28 0.53 0.59 1.44 2.03 -1.95 -1.28 116.42 118.06 3hlb h ASP 233 Ca 0.07 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 3hlb h ASP 233 Cb 0.13 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3hlb h ASP 233 CO -0.00 0.52 -0.41 1.15 -1.03 0.00 0.00 179.24 179.47 3hlb n MET 234 N -4.68 0.00 0.08 4.15 0.00 -1.09 -3.41 117.12 112.18 3hlb n MET 234 Ca -0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 3hlb n MET 234 Cb 0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.79 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 0.27 -1.38 3.17 6.46 -0.92 -3.11 115.31 119.80 3hlb h LEU 235 Ca 0.00 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 3hlb h LEU 235 Cb 0.50 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3hlb h LEU 235 CO 0.00 1.08 0.13 0.00 -0.62 0.00 0.00 178.44 179.03 3hlb h ALA 236 N 0.90 1.51 -0.37 1.25 0.00 -1.25 -2.95 119.26 118.35 3hlb h ALA 236 Ca -0.06 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 3hlb h ALA 236 Cb 1.63 -0.16 -0.17 0.00 0.00 0.00 0.00 17.79 19.08 3hlb h ALA 236 CO 0.15 0.37 -0.40 2.89 0.00 0.00 0.00 179.25 182.26 3hlb n ARG 237 N -4.36 2.29 -2.57 0.00 1.85 -1.25 -5.05 116.66 107.57 3hlb n ARG 237 Ca 0.02 -3.52 -0.35 0.00 -1.00 0.00 0.00 57.85 53.00 3hlb n ARG 237 Cb 0.16 -1.90 -0.04 0.00 -1.05 0.00 0.00 32.46 29.63 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 -3.38 3.94 0.59 2.89 1.70 -1.12 -4.24 118.95 119.33 3hlb s ARG 238 Ca 0.45 1.38 -0.17 0.00 -0.47 0.00 0.00 55.73 56.92 3hlb s ARG 238 Cb 0.40 -2.23 -0.04 0.00 -0.57 0.00 0.00 34.95 32.51 3hlb s ARG 238 CO -0.02 -0.31 1.09 0.00 -1.08 0.00 0.00 175.30 174.98 3hlb s ALA 239 N -1.91 2.65 0.26 7.88 0.00 -0.57 -4.96 121.76 125.11 3hlb s ALA 239 Ca 0.64 0.59 0.05 0.00 0.00 0.00 0.00 51.96 53.24 3hlb s ALA 239 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3hlb s ALA 239 CO 0.21 -0.89 0.37 -0.51 0.00 0.00 0.00 175.76 174.94 3hlb s ASP 240 N -2.34 6.23 0.06 0.00 1.01 0.44 -4.89 116.67 117.19 3hlb s ASP 240 Ca 0.68 0.01 -0.20 0.00 0.71 0.00 0.00 52.55 53.75 3hlb s ASP 240 Cb -0.20 -1.74 -0.07 0.00 1.01 0.00 0.00 42.92 41.93 3hlb s ASP 240 CO 0.34 -0.13 0.58 -1.10 0.21 0.00 0.00 175.17 175.07 3hlb s GLN 241 N -4.01 4.24 0.00 8.23 -1.52 -1.26 -4.67 119.66 120.67 3hlb s GLN 241 Ca 0.36 0.76 0.06 0.00 -1.95 0.00 0.00 55.36 54.58 3hlb s GLN 241 Cb -0.09 -3.26 -0.02 0.00 -0.22 0.00 0.00 33.01 29.43 3hlb s GLN 241 CO 0.29 0.59 -0.18 0.95 -0.25 0.00 0.00 175.29 176.70 3hlb s THR 242 N -0.96 1.41 -0.06 -0.19 -4.23 -1.12 -1.50 115.64 109.00 3hlb s THR 242 Ca 0.30 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 3hlb s THR 242 Cb -0.19 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 3hlb s THR 242 CO 0.19 0.32 -0.14 -2.28 -0.54 0.00 0.00 174.62 172.17 3hlb s HIS 243 N -0.52 2.71 -0.14 3.99 2.46 -0.25 -0.97 115.29 122.56 3hlb s HIS 243 Ca 0.06 -0.21 -0.19 0.00 0.47 0.00 0.00 55.06 55.19 3hlb s HIS 243 Cb -0.07 -1.65 -0.04 0.00 -0.13 0.00 0.00 32.58 30.69 3hlb s HIS 243 CO -0.00 0.14 0.53 0.50 -2.47 0.00 0.00 174.74 173.44 3hlb s ARG 244 N -0.62 4.30 0.15 2.88 3.52 -0.05 -0.74 118.95 128.38 3hlb s ARG 244 Ca 0.09 0.50 -0.31 0.00 -0.13 0.00 0.00 55.73 55.88 3hlb s ARG 244 Cb -0.11 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 3hlb s ARG 244 CO 0.01 0.03 1.44 -0.80 -0.81 0.00 0.00 175.30 175.17 3hlb s ASN 245 N 0.84 6.75 0.47 -2.12 0.02 0.55 -4.73 114.94 116.73 3hlb s ASN 245 Ca 0.27 2.44 0.27 0.00 -1.02 0.00 0.00 52.86 54.82 3hlb s ASN 245 Cb -0.16 -2.59 0.87 0.00 0.02 0.00 0.00 41.25 39.40 3hlb s ASN 245 CO 0.11 -0.69 1.80 0.77 0.02 0.00 0.00 177.10 179.11 3hlb h SER 246 N 6.55 0.00 0.00 -1.22 4.64 -1.96 -2.11 113.55 119.45 3hlb h SER 246 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3hlb h SER 246 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hlb h SER 246 CO 0.86 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 3hlb n ALA 247 N -2.14 -0.00 1.17 5.18 0.00 -1.26 -4.55 120.51 118.91 3hlb n ALA 247 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 3hlb n ALA 247 Cb 0.43 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.23 3hlb n ALA 247 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hlb n ASP 248 N -0.53 0.81 0.00 0.00 5.68 -1.26 -4.94 116.55 116.31 3hlb n ASP 248 Ca 0.00 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 3hlb n ASP 248 Cb 0.00 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.39 0.44 3.90 6.12 0.00 -0.79 -5.03 105.19 111.22 3hlb n GLY 249 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.40 3.50 -0.08 1.61 3.52 -1.26 -4.68 118.95 121.16 3hlb s ARG 250 Ca 0.00 0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.83 3hlb s ARG 250 Cb 0.00 -2.33 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 3hlb s ARG 250 CO 0.00 -0.29 0.02 -0.48 -0.81 0.00 0.00 175.30 173.74 3hlb s LEU 251 N -4.82 3.68 0.29 -0.88 0.05 -1.26 -0.33 118.68 115.40 3hlb s LEU 251 Ca 0.49 0.18 0.05 0.00 0.05 0.00 0.00 54.13 54.90 3hlb s LEU 251 Cb -0.10 -1.87 -0.06 0.00 -2.05 0.00 0.00 46.19 42.11 3hlb s LEU 251 CO 0.46 0.38 -0.01 0.00 -0.55 0.00 0.00 176.35 176.63 3hlb s ARG 252 N -0.95 1.54 0.25 1.48 1.70 0.08 -4.97 118.95 118.08 3hlb s ARG 252 Ca 0.14 -1.81 -0.30 0.00 -0.47 0.00 0.00 55.73 53.29 3hlb s ARG 252 Cb -0.11 -0.95 -0.10 0.00 -0.57 0.00 0.00 34.95 33.22 3hlb s ARG 252 CO 0.03 -0.07 1.35 -0.47 -1.08 0.00 0.00 175.30 175.06 3hlb s TYR 253 N -3.19 3.14 -0.36 5.89 5.04 -1.26 -1.09 117.35 125.52 3hlb s TYR 253 Ca 0.32 1.21 -0.04 0.00 -2.44 0.00 0.00 57.07 56.11 3hlb s TYR 253 Cb 0.06 -3.68 0.07 0.00 0.35 0.00 0.00 41.96 38.76 3hlb s TYR 253 CO 0.12 -2.10 0.12 0.34 -1.34 0.00 0.00 175.55 172.69 3hlb s ASP 254 N 0.14 5.21 -0.35 4.32 -1.08 -0.56 -4.71 116.67 119.63 3hlb s ASP 254 Ca 0.56 -1.50 0.07 0.00 -0.52 0.00 0.00 52.55 51.16 3hlb s ASP 254 Cb -0.39 -1.82 0.59 0.00 -1.46 0.00 0.00 42.92 39.84 3hlb s ASP 254 CO 0.43 -0.40 1.67 -0.90 0.52 0.00 0.00 175.17 176.49 3hlb n ASP 255 N 4.70 3.24 0.02 -0.34 5.75 -1.26 -4.38 116.55 124.28 3hlb n ASP 255 Ca -0.09 -3.63 -0.08 0.00 -0.01 0.00 0.00 54.79 50.97 3hlb n ASP 255 Cb 0.43 -0.72 0.08 0.00 -1.03 0.00 0.00 41.12 39.87 3hlb n ASP 255 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3hlb h SER 256 N 1.19 0.54 -0.94 -1.12 4.64 -1.96 -2.94 113.55 112.96 3hlb h SER 256 Ca 0.38 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.46 3hlb h SER 256 Cb 2.18 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 64.06 3hlb h SER 256 CO 0.69 0.98 0.60 0.58 -0.87 0.00 0.00 176.83 178.82 3hlb h VAL 257 N 0.38 1.12 -0.10 0.95 2.07 -2.00 -2.23 116.25 116.44 3hlb h VAL 257 Ca 0.01 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3hlb h VAL 257 Cb 1.07 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3hlb h VAL 257 CO 0.10 0.21 0.05 0.22 0.02 0.00 0.00 177.57 178.17 3hlb h TYR 258 N 1.15 0.15 0.00 1.57 3.20 -1.87 -2.71 116.97 118.45 3hlb h TYR 258 Ca 0.39 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.25 3hlb h TYR 258 Cb 0.06 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3hlb h TYR 258 CO -0.01 0.21 0.00 0.74 -1.64 0.00 0.00 178.16 177.46 3hlb h PHE 259 N 0.04 0.00 -0.13 -3.82 0.04 -1.49 -2.92 116.94 108.65 3hlb h PHE 259 Ca 0.03 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 3hlb h PHE 259 Cb 0.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.28 3hlb h PHE 259 CO -0.03 0.00 -0.63 -0.09 -0.60 0.00 0.00 178.31 176.95 3hlb h ARG 260 N 0.00 0.66 -4.33 1.51 2.43 -1.21 -3.49 114.38 109.95 3hlb h ARG 260 Ca 0.00 -0.54 -0.12 0.00 -0.81 0.00 0.00 59.98 58.51 3hlb h ARG 260 Cb 0.62 0.11 0.10 0.00 -0.42 0.00 0.00 29.97 30.38 3hlb h ARG 260 CO 0.00 1.15 -0.43 0.00 -1.51 0.00 0.00 179.97 179.19 3hlb n ALA 261 N -2.58 -1.62 -0.02 2.80 0.00 -1.04 -4.96 120.51 113.09 3hlb n ALA 261 Ca -0.08 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 3hlb n ALA 261 Cb 0.67 -3.18 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 3hlb n ALA 261 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hlb h ASP 262 N -0.52 -1.23 -5.17 0.00 5.19 -1.88 -3.47 116.42 109.34 3hlb h ASP 262 Ca -0.30 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 3hlb h ASP 262 Cb 1.15 0.51 0.00 0.00 0.18 0.00 0.00 39.33 41.18 3hlb h ASP 262 CO 0.23 -0.40 -0.69 0.61 -3.12 0.00 0.00 179.24 175.88 3hlb n GLY 263 N -1.43 -2.53 4.00 2.75 0.00 -1.26 -4.33 105.19 102.39 3hlb n GLY 263 Ca -0.03 0.92 -0.35 0.00 0.00 0.00 0.00 46.02 46.56 3hlb n GLY 263 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlb n GLU 264 N 0.10 -0.48 -3.81 1.61 1.02 -1.26 -4.93 120.64 112.89 3hlb n GLU 264 Ca 0.07 -0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.87 3hlb n GLU 264 Cb 0.27 -1.89 -0.16 0.00 -0.02 0.00 0.00 31.44 29.63 3hlb n GLU 264 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hlb s GLU 265 N -6.87 1.01 -0.22 3.49 2.02 -1.26 -5.12 118.70 111.75 3hlb s GLU 265 Ca 0.32 -0.71 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 3hlb s GLU 265 Cb -0.18 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.78 3hlb s GLU 265 CO 0.77 -0.67 0.98 0.00 0.02 0.00 0.00 175.26 176.36 3hlb s PHE 267 N 2.97 0.22 -0.63 0.00 0.08 -1.26 -5.01 117.98 114.35 3hlb s PHE 267 Ca 0.42 -0.46 0.26 0.00 0.12 0.00 0.00 56.93 57.27 3hlb s PHE 267 Cb -0.15 -0.16 0.81 0.00 -0.57 0.00 0.00 43.02 42.94 3hlb s PHE 267 CO 0.08 -0.21 1.75 0.78 -0.10 0.00 0.00 175.22 177.52 3hlb h GLY 268 N 4.56 0.00 1.86 4.36 0.00 -1.80 -3.32 103.07 108.74 3hlb h GLY 268 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 3hlb h GLY 268 CO 0.41 0.00 -1.07 -1.33 0.00 0.00 0.00 176.54 174.55 3hlb h GLY 269 N 3.97 0.12 -1.38 4.60 0.00 -1.91 -3.35 103.07 105.13 3hlb h GLY 269 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 3hlb h GLY 269 CO 0.00 0.25 0.14 1.20 0.00 0.00 0.00 176.54 178.13 3hlb s GLN 270 N -2.73 2.09 0.00 4.80 1.11 -1.25 -3.67 119.66 120.01 3hlb s GLN 270 Ca -0.01 -1.48 0.00 0.00 0.01 0.00 0.00 55.36 53.88 3hlb s GLN 270 Cb 0.09 0.57 0.00 0.00 -1.01 0.00 0.00 33.01 32.66 3hlb s GLN 270 CO 0.84 -0.95 0.00 0.41 0.01 0.00 0.00 175.29 175.60 3hlb n GLY 271 N -0.53 2.53 3.73 3.09 0.00 -1.26 -4.38 105.19 108.37 3hlb n GLY 271 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.27 4.23 -0.12 1.61 1.01 -1.26 -4.63 120.40 118.96 3hlb s VAL 272 Ca 0.00 1.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 3hlb s VAL 272 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3hlb s VAL 272 CO 0.00 0.28 -0.00 -0.36 0.00 0.00 0.00 175.10 175.02 3hlb s PHE 273 N 0.03 3.13 0.27 5.22 0.08 0.13 -2.19 117.98 124.65 3hlb s PHE 273 Ca 0.49 0.01 -0.20 0.00 0.12 0.00 0.00 56.93 57.36 3hlb s PHE 273 Cb -0.26 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 3hlb s PHE 273 CO 0.32 0.25 0.67 -1.54 -0.10 0.00 0.00 175.22 174.82 3hlb s SER 274 N -0.28 -0.25 0.38 1.36 1.04 -0.77 -1.19 113.70 114.00 3hlb s SER 274 Ca 0.06 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.62 3hlb s SER 274 Cb -0.12 0.69 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 3hlb s SER 274 CO 0.02 -1.29 1.00 -0.83 0.98 0.00 0.00 173.24 173.13 3hlb s GLY 275 N -2.93 2.70 0.40 7.32 0.00 -1.11 -0.13 107.32 113.58 3hlb s GLY 275 Ca 0.12 0.61 0.09 0.00 0.00 0.00 0.00 44.72 45.54 3hlb s GLY 275 CO 0.06 1.02 2.01 -0.56 0.00 0.00 0.00 173.10 175.62 3hlb h PRO 276 N 2.61 0.55 -0.98 2.90 0.13 -1.68 -2.16 132.00 133.36 3hlb h PRO 276 Ca -0.48 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 3hlb h PRO 276 Cb 1.20 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 3hlb h PRO 276 CO 0.63 0.36 0.63 0.78 -0.23 0.00 0.00 178.00 180.18 3hlb h GLY 277 N 0.56 1.49 2.00 1.56 0.00 -1.50 -0.94 103.07 106.24 3hlb h GLY 277 Ca 0.24 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 3hlb h GLY 277 CO -0.07 0.31 -0.71 1.76 0.00 0.00 0.00 176.54 177.84 3hlb h SER 278 N 1.12 0.00 0.27 0.19 0.02 -1.65 -2.71 113.55 110.80 3hlb h SER 278 Ca 0.43 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.14 3hlb h SER 278 Cb 0.21 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.75 3hlb h SER 278 CO -0.17 0.71 -0.98 0.22 -1.14 0.00 0.00 176.83 175.46 3hlb h TYR 279 N 0.00 0.71 0.00 3.45 3.20 -1.10 -2.90 116.97 120.33 3hlb h TYR 279 Ca -0.01 -0.39 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 3hlb h TYR 279 Cb 1.27 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 3hlb h TYR 279 CO 0.00 1.22 -0.25 1.98 -1.64 0.00 0.00 178.16 179.47 3hlb h MET 280 N 0.26 0.00 -0.03 1.82 4.05 -1.20 -2.62 114.93 117.21 3hlb h MET 280 Ca -0.10 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 3hlb h MET 280 Cb 1.63 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.42 3hlb h MET 280 CO 0.18 0.25 -0.16 0.87 0.23 0.00 0.00 176.91 178.28 3hlb h LYS 281 N 0.00 0.05 -0.00 0.39 1.57 -1.28 0.24 116.57 117.54 3hlb h LYS 281 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hlb h LYS 281 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hlb h LYS 281 CO 0.03 0.21 -0.02 0.28 -0.57 0.00 0.00 179.45 179.39 3hlb h VAL 282 N 0.05 1.55 -0.90 0.50 2.07 -1.41 -2.82 116.25 115.30 3hlb h VAL 282 Ca 0.01 -1.65 0.11 0.00 0.82 0.00 0.00 66.70 65.98 3hlb h VAL 282 Cb 0.31 2.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 3hlb h VAL 282 CO 0.02 0.43 0.58 -0.07 0.02 0.00 0.00 177.57 178.55 3hlb h LEU 283 N -0.68 0.78 -0.20 2.57 3.38 -1.30 -2.68 115.31 117.18 3hlb h LEU 283 Ca -0.00 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3hlb h LEU 283 Cb 0.71 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hlb h LEU 283 CO 0.00 0.44 -0.21 -0.74 0.09 0.00 0.00 178.44 178.03 3hlb h HIS 284 N 0.85 0.59 -0.44 1.13 2.76 -0.57 -2.49 115.15 116.99 3hlb h HIS 284 Ca 0.43 -0.18 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 3hlb h HIS 284 Cb 0.47 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 3hlb h HIS 284 CO -0.00 0.86 0.26 1.03 -1.30 0.00 0.00 177.93 178.77 3hlb h SER 285 N 0.16 0.42 -0.42 3.26 0.87 -1.36 -2.52 113.55 113.96 3hlb h SER 285 Ca 0.03 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 3hlb h SER 285 Cb 0.76 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3hlb h SER 285 CO 0.05 0.30 0.11 -0.07 -0.53 0.00 0.00 176.83 176.69 3hlb h LEU 286 N 0.52 0.68 -0.18 2.23 3.38 -1.48 -2.66 115.31 117.81 3hlb h LEU 286 Ca 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hlb h LEU 286 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3hlb h LEU 286 CO -0.08 0.69 0.01 0.25 0.09 0.00 0.00 178.44 179.39 3hlb h LEU 287 N 0.71 0.31 -1.43 1.67 5.85 -1.07 -3.21 115.31 118.14 3hlb h LEU 287 Ca 0.16 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3hlb h LEU 287 Cb 0.28 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hlb h LEU 287 CO -0.00 0.53 0.00 2.29 -0.34 0.00 0.00 178.44 180.92 3hlb n LYS 288 N -4.73 1.91 -3.71 1.25 2.85 -0.98 -4.88 118.16 109.87 3hlb n LYS 288 Ca -0.05 -1.40 -0.27 0.00 -1.05 0.00 0.00 58.31 55.54 3hlb n LYS 288 Cb 0.21 -1.37 0.04 0.00 -0.65 0.00 0.00 35.03 33.27 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 0.62 -6.27 0.00 -1.58 1.74 -1.01 -4.88 116.66 105.29 3hlb n ARG 289 Ca 0.15 0.70 0.14 0.00 -0.77 0.00 0.00 57.85 58.07 3hlb n ARG 289 Cb 0.36 -5.64 0.61 0.00 -1.02 0.00 0.00 32.46 26.78 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 -2.85 0.21 0.00 0.55 5.75 -1.18 -4.78 116.55 114.25 3hlb n ASP 290 Ca 0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 3hlb n ASP 290 Cb 0.54 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3hlb n ASP 290 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlb n GLY 291 N 1.37 0.62 0.12 6.12 0.00 -1.25 -4.89 105.19 107.28 3hlb n GLY 291 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.14 0.00 0.99 4.07 -1.91 -3.34 115.31 115.26 3hlb h LEU 292 Ca 0.00 -0.11 -0.34 0.00 0.08 0.00 0.00 57.88 57.51 3hlb h LEU 292 Cb 0.08 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 41.71 3hlb h LEU 292 CO 0.00 0.89 -2.30 0.18 -1.08 0.00 0.00 178.44 176.12 3hlb n LEU 293 N -3.66 2.70 -3.69 1.67 4.77 -1.26 -4.86 117.00 112.67 3hlb n LEU 293 Ca -0.02 -0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.71 3hlb n LEU 293 Cb 0.77 -0.69 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 3hlb n LEU 293 CO 0.46 0.85 0.17 -0.22 -1.33 0.00 0.00 177.39 177.32 3hlb s LEU 294 N -6.25 0.22 0.08 2.23 2.96 -1.25 -4.89 118.68 111.78 3hlb s LEU 294 Ca -0.29 0.66 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 3hlb s LEU 294 Cb 0.08 1.70 -0.07 0.00 0.50 0.00 0.00 46.19 48.39 3hlb s LEU 294 CO 0.55 -0.33 1.42 -1.58 -1.32 0.00 0.00 176.35 175.09 3hlb s GLN 295 N -0.47 4.30 0.32 1.98 0.74 -1.26 -3.79 119.66 121.47 3hlb s GLN 295 Ca -0.06 2.07 0.08 0.00 0.05 0.00 0.00 55.36 57.50 3hlb s GLN 295 Cb -0.03 -3.38 0.90 0.00 1.10 0.00 0.00 33.01 31.60 3hlb s GLN 295 CO 0.03 -0.50 1.66 -1.35 -0.55 0.00 0.00 175.29 174.58 3hlb h PRO 296 N 7.25 0.28 -0.97 1.67 0.11 -1.94 0.32 132.00 138.71 3hlb h PRO 296 Ca -0.41 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.74 3hlb h PRO 296 Cb 1.20 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 3hlb h PRO 296 CO 0.88 0.18 0.63 1.96 -0.21 0.00 0.00 178.00 181.44 3hlb h GLN 297 N 0.28 1.13 -0.38 1.05 7.50 -1.99 -0.63 115.11 122.07 3hlb h GLN 297 Ca 0.64 -0.07 -0.11 0.00 0.50 0.00 0.00 58.65 59.62 3hlb h GLN 297 Cb 1.39 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 28.65 3hlb h GLN 297 CO -0.62 0.74 -0.20 1.15 -1.50 0.00 0.00 178.83 178.40 3hlb h THR 298 N 1.16 1.27 -0.60 -0.54 2.02 -0.76 -2.86 112.91 112.59 3hlb h THR 298 Ca 0.41 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 3hlb h THR 298 Cb 0.12 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3hlb h THR 298 CO -0.15 0.43 0.11 0.58 0.37 0.00 0.00 175.52 176.85 3hlb h VAL 299 N 0.64 1.26 -1.00 3.16 2.07 -0.58 -2.55 116.25 119.26 3hlb h VAL 299 Ca 0.10 -0.99 0.21 0.00 0.82 0.00 0.00 66.70 66.84 3hlb h VAL 299 Cb 0.68 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 3hlb h VAL 299 CO 0.05 0.36 0.60 0.44 0.02 0.00 0.00 177.57 179.04 3hlb h ASP 300 N 0.90 0.74 -0.58 0.57 3.32 -0.92 -0.77 116.42 119.68 3hlb h ASP 300 Ca 0.18 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 3hlb h ASP 300 Cb 0.41 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3hlb h ASP 300 CO 0.01 0.22 0.29 -0.07 -1.72 0.00 0.00 179.24 177.97 3hlb h LEU 301 N 0.70 0.78 -2.15 1.55 3.38 -1.34 -2.79 115.31 115.45 3hlb h LEU 301 Ca 0.60 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.48 3hlb h LEU 301 Cb 0.99 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3hlb h LEU 301 CO -0.41 0.67 -0.01 0.24 0.09 0.00 0.00 178.44 179.02 3hlb h MET 302 N 0.86 0.00 -0.04 1.13 2.86 -1.08 -1.64 114.93 117.02 3hlb h MET 302 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3hlb h MET 302 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3hlb h MET 302 CO -0.03 0.01 0.00 1.19 1.06 0.00 0.00 176.91 179.14 3hlb n PHE 303 N -4.29 0.02 -2.98 -0.22 3.72 -1.06 -2.58 117.46 110.08 3hlb n PHE 303 Ca -0.03 -0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 56.95 3hlb n PHE 303 Cb 0.09 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.98 4.42 -0.26 -1.08 -1.52 -0.62 -4.94 119.66 113.69 3hlb s GLN 304 Ca 0.31 0.97 -0.32 0.00 -1.95 0.00 0.00 55.36 54.38 3hlb s GLN 304 Cb 0.20 -3.48 -0.08 0.00 -0.22 0.00 0.00 33.01 29.43 3hlb s GLN 304 CO 0.31 -0.03 2.18 -2.30 -0.25 0.00 0.00 175.29 175.19 3hlb n PRO 305 N 4.10 1.61 0.13 2.91 -0.02 -1.26 -4.26 135.00 138.20 3hlb n PRO 305 Ca 0.01 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 3hlb n PRO 305 Cb 0.51 -2.85 0.02 0.00 -0.02 0.00 0.00 33.50 31.16 3hlb n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlb h ALA 306 N 13.32 0.70 -2.78 3.55 0.00 -1.45 -3.47 119.26 129.14 3hlb h ALA 306 Ca -0.36 -0.41 -0.50 0.00 0.00 0.00 0.00 54.91 53.64 3hlb h ALA 306 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3hlb h ALA 306 CO 0.98 0.51 0.43 -0.51 0.00 0.00 0.00 179.25 180.67 3hlb s LEU 307 N -6.14 4.57 0.59 0.00 2.01 -1.24 -5.04 118.68 113.43 3hlb s LEU 307 Ca 0.02 2.15 -0.17 0.00 0.01 0.00 0.00 54.13 56.14 3hlb s LEU 307 Cb 0.08 -3.64 -0.04 0.00 0.01 0.00 0.00 46.19 42.60 3hlb s LEU 307 CO 0.75 -0.04 1.09 -1.61 1.01 0.00 0.00 176.35 177.55 3hlb s GLU 308 N -1.39 3.21 0.28 1.70 8.01 -1.26 -4.76 118.70 124.49 3hlb s GLU 308 Ca 0.44 1.39 0.02 0.00 0.01 0.00 0.00 54.97 56.82 3hlb s GLU 308 Cb -0.30 -2.00 0.63 0.00 -4.31 0.00 0.00 34.13 28.15 3hlb s GLU 308 CO 0.37 -0.93 1.75 -1.35 0.01 0.00 0.00 175.26 175.11 3hlb h PRO 309 N 0.62 0.57 -0.36 0.39 0.11 -1.99 0.05 132.00 131.39 3hlb h PRO 309 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3hlb h PRO 309 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3hlb h PRO 309 CO 0.56 0.38 0.10 -0.09 -0.21 0.00 0.00 178.00 178.74 3hlb h ARG 310 N 0.59 0.57 -0.58 1.05 1.12 -1.99 -1.76 114.38 113.39 3hlb h ARG 310 Ca 0.51 -0.13 -0.05 0.00 -1.11 0.00 0.00 59.98 59.20 3hlb h ARG 310 Cb 0.82 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 3hlb h ARG 310 CO -0.41 0.60 0.16 -0.07 -3.11 0.00 0.00 179.97 177.15 3hlb h LEU 311 N 0.44 0.85 -0.82 3.80 3.38 -1.37 -1.90 115.31 119.70 3hlb h LEU 311 Ca 0.12 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3hlb h LEU 311 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hlb h LEU 311 CO -0.00 0.85 -0.41 1.05 0.09 0.00 0.00 178.44 180.01 3hlb h GLU 312 N 0.82 0.38 -0.51 1.13 4.11 -1.13 0.79 114.58 120.17 3hlb h GLU 312 Ca 0.18 -0.19 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 3hlb h GLU 312 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3hlb h GLU 312 CO -0.00 0.73 0.19 1.49 0.07 0.00 0.00 179.01 181.49 3hlb h GLU 313 N 0.32 0.77 0.00 1.06 4.22 -1.08 -0.74 114.58 119.13 3hlb h GLU 313 Ca 0.03 -0.15 -0.16 0.00 0.08 0.00 0.00 59.36 59.16 3hlb h GLU 313 Cb 0.86 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3hlb h GLU 313 CO 0.07 0.69 -0.77 -0.56 -2.18 0.00 0.00 179.01 176.26 3hlb h GLN 314 N 0.69 0.00 -0.42 1.92 -0.00 -1.20 -2.11 115.11 113.99 3hlb h GLN 314 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.72 3hlb h GLN 314 Cb 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.68 3hlb h GLN 314 CO -0.01 0.77 -0.13 1.98 -0.00 0.00 0.00 178.83 181.43 3hlb h MET 315 N 0.00 0.76 -0.21 0.06 4.05 -0.64 -0.33 114.93 118.61 3hlb h MET 315 Ca -0.01 -0.26 -0.11 0.00 -0.28 0.00 0.00 59.70 59.04 3hlb h MET 315 Cb 1.46 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.20 3hlb h MET 315 CO 0.10 0.86 -0.30 -0.91 0.23 0.00 0.00 176.91 176.88 3hlb h ASN 316 N 0.68 0.64 -0.18 1.39 2.35 -1.10 -1.78 115.58 117.58 3hlb h ASN 316 Ca 0.11 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.40 3hlb h ASN 316 Cb 0.61 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 3hlb h ASN 316 CO 0.04 1.03 -0.15 1.56 -1.65 0.00 0.00 177.43 178.25 3hlb h GLN 317 N 0.27 -0.16 0.16 0.81 4.20 -1.25 0.26 115.11 119.40 3hlb h GLN 317 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3hlb h GLN 317 Cb 0.88 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 3hlb h GLN 317 CO 0.07 -0.10 -0.14 1.25 -0.67 0.00 0.00 178.83 179.24 3hlb h HIS 318 N -0.16 -0.36 -0.60 2.96 2.76 -1.02 -0.04 115.15 118.70 3hlb h HIS 318 Ca 0.11 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3hlb h HIS 318 Cb 0.33 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 3hlb h HIS 318 CO -0.30 -0.21 0.17 0.52 -1.30 0.00 0.00 177.93 176.81 3hlb h MET 319 N -0.32 0.94 -0.26 5.26 2.86 -1.14 -2.15 114.93 120.12 3hlb h MET 319 Ca -0.00 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 3hlb h MET 319 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3hlb h MET 319 CO -0.02 0.85 -0.10 -0.44 1.06 0.00 0.00 176.91 178.26 3hlb h ASP 320 N 0.86 0.39 0.17 1.22 3.32 -0.38 -2.92 116.42 119.07 3hlb h ASP 320 Ca 0.19 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3hlb h ASP 320 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3hlb h ASP 320 CO -0.00 0.53 -0.07 0.00 -1.72 0.00 0.00 179.24 177.98 3hlb n ALA 321 N -2.48 2.72 -3.40 3.45 0.00 -0.04 -4.49 120.51 116.27 3hlb n ALA 321 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 3hlb n ALA 321 Cb 0.28 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 3hlb n ALA 321 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hlb n SER 322 N -0.63 1.35 0.08 0.00 3.41 -0.84 -4.94 113.62 112.05 3hlb n SER 322 Ca 0.18 -2.89 0.11 0.00 -0.26 0.00 0.00 58.87 56.01 3hlb n SER 322 Cb 0.27 -0.65 0.44 0.00 -0.26 0.00 0.00 64.21 64.01 3hlb n SER 322 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3hlb n PRO 323 N 1.68 0.13 0.23 4.33 -0.04 -1.26 -2.97 135.00 137.10 3hlb n PRO 323 Ca 0.25 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 3hlb n PRO 323 Cb 0.46 -1.72 0.42 0.00 -0.04 0.00 0.00 33.50 32.62 3hlb n PRO 323 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3hlb h HIS 324 N 0.00 0.00 0.00 0.54 2.07 -1.95 -3.30 115.15 112.51 3hlb h HIS 324 Ca 0.00 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 3hlb h HIS 324 Cb 0.40 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.35 3hlb h HIS 324 CO 0.00 0.14 -1.37 -0.89 -3.07 0.00 0.00 177.93 172.73 3hlb n ILE 325 N -3.21 1.50 -3.12 6.12 5.41 -1.17 -5.00 119.36 119.88 3hlb n ILE 325 Ca 0.01 -0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.68 3hlb n ILE 325 Cb 0.45 -2.13 0.02 0.00 -0.71 0.00 0.00 39.64 37.27 3hlb n ILE 325 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hlb n ASN 326 N -4.43 -7.39 -0.23 4.38 5.15 -1.16 -4.74 115.26 106.83 3hlb n ASN 326 Ca -0.29 -0.30 -0.00 0.00 -0.60 0.00 0.00 54.58 53.39 3hlb n ASN 326 Cb 0.61 -5.27 0.11 0.00 -0.53 0.00 0.00 39.78 34.70 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 -0.08 0.64 -1.52 1.20 0.05 -1.92 -3.25 116.97 112.08 3hlb h TYR 327 Ca -0.21 0.03 -0.66 0.00 0.05 0.00 0.00 58.73 57.93 3hlb h TYR 327 Cb 1.11 -0.19 -0.13 0.00 1.01 0.00 0.00 36.73 38.54 3hlb h TYR 327 CO 0.23 0.27 1.51 0.20 -1.05 0.00 0.00 178.16 179.32 3hlb s GLY 328 N -3.08 1.71 0.00 3.88 0.00 -1.26 -4.75 107.32 103.81 3hlb s GLY 328 Ca -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 44.72 41.86 3hlb s GLY 328 CO 0.76 2.44 0.08 0.61 0.00 0.00 0.00 173.10 176.99 3hlb n GLY 329 N 5.72 -1.78 0.00 0.20 0.00 -1.23 -3.62 105.19 104.48 3hlb n GLY 329 Ca 0.36 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.12 0.09 -1.36 1.61 -0.04 -1.26 -4.82 135.00 129.10 3hlb n PRO 330 Ca 0.00 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 3hlb n PRO 330 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.90 2.03 0.15 0.54 0.23 -1.24 -4.88 119.30 113.23 3hlb s MET 331 Ca 0.16 0.90 -0.34 0.00 -1.03 0.00 0.00 55.69 55.38 3hlb s MET 331 Cb 0.17 -1.89 -0.15 0.00 -1.53 0.00 0.00 34.83 31.44 3hlb s MET 331 CO 0.46 -1.72 1.50 -2.30 -2.03 0.00 0.00 175.02 170.93 3hlb n PRO 332 N -3.54 1.87 -0.28 3.16 -0.02 -1.26 -4.86 135.00 130.07 3hlb n PRO 332 Ca 0.08 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 3hlb n PRO 332 Cb 0.54 -2.40 0.24 0.00 -0.02 0.00 0.00 33.50 31.86 3hlb n PRO 332 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hlb h MET 333 N 5.47 0.36 -4.98 -0.52 2.86 -1.90 -3.32 114.93 112.89 3hlb h MET 333 Ca -0.46 -0.02 -0.65 0.00 -2.06 0.00 0.00 59.70 56.51 3hlb h MET 333 Cb 1.28 -0.08 -0.26 0.00 0.06 0.00 0.00 31.60 32.60 3hlb h MET 333 CO 0.85 0.24 -0.68 0.08 1.06 0.00 0.00 176.91 178.46 3hlb s VAL 334 N -5.97 3.76 -0.19 -2.22 1.01 -1.26 -4.65 120.40 110.88 3hlb s VAL 334 Ca -0.12 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 3hlb s VAL 334 Cb 0.23 -2.73 0.10 0.00 0.00 0.00 0.00 36.38 33.98 3hlb s VAL 334 CO 0.77 0.39 0.87 -0.22 0.00 0.00 0.00 175.10 176.91 3hlb s LEU 335 N 1.52 -0.54 -0.37 3.92 1.98 -1.25 -5.13 118.68 118.81 3hlb s LEU 335 Ca 0.06 0.81 -0.24 0.00 -2.89 0.00 0.00 54.13 51.87 3hlb s LEU 335 Cb -0.15 2.16 0.01 0.00 0.66 0.00 0.00 46.19 48.87 3hlb s LEU 335 CO -0.00 -0.34 0.82 -0.13 -1.89 0.00 0.00 176.35 174.80 3hlb s ARG 336 N -0.49 3.76 0.19 1.98 0.52 -1.26 -4.98 118.95 118.67 3hlb s ARG 336 Ca -0.02 0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.62 3hlb s ARG 336 Cb -0.02 -3.81 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 3hlb s ARG 336 CO 0.02 -0.89 -0.15 1.03 0.02 0.00 0.00 175.30 175.33 3hlb s ARG 337 N 3.20 1.30 0.00 3.54 3.00 -1.26 -2.12 118.95 126.61 3hlb s ARG 337 Ca 0.33 -1.55 0.00 0.00 0.00 0.00 0.00 55.73 54.51 3hlb s ARG 337 Cb -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 34.95 33.71 3hlb s ARG 337 CO 0.18 0.19 0.00 0.45 0.00 0.00 0.00 175.30 176.12 3hlb n SER 338 N -0.26 1.83 -3.93 0.23 2.88 -0.44 -4.74 113.62 109.19 3hlb n SER 338 Ca -0.09 -0.71 -0.19 0.00 -1.33 0.00 0.00 58.87 56.55 3hlb n SER 338 Cb 0.60 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.27 0.76 0.00 0.66 2.19 -1.26 -1.43 117.98 118.63 3hlb s PHE 339 Ca 0.00 -0.20 0.00 0.00 0.33 0.00 0.00 56.93 57.06 3hlb s PHE 339 Cb 0.00 -0.62 0.00 0.00 -1.31 0.00 0.00 43.02 41.09 3hlb s PHE 339 CO 0.00 -0.15 0.00 0.41 1.83 0.00 0.00 175.22 177.31 3hlb n GLY 340 N 3.73 1.68 3.27 13.12 0.00 -0.69 -1.20 105.19 125.10 3hlb n GLY 340 Ca -0.22 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.07 -4.49 118.68 121.34 3hlb s LEU 341 Ca 0.00 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.32 3hlb s LEU 341 Cb 0.00 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.13 3hlb s LEU 341 CO 0.00 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 3hlb n GLY 342 N 5.05 1.93 0.51 -3.19 0.00 -1.24 -4.62 105.19 103.62 3hlb n GLY 342 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.42 3.75 -0.02 0.00 -1.26 -4.64 105.19 103.44 3hlb n GLY 343 Ca 0.00 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 3hlb n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlb s ILE 344 N -2.04 4.50 -0.18 -0.61 1.01 0.18 -1.70 121.20 122.35 3hlb s ILE 344 Ca 0.04 1.86 -0.04 0.00 0.00 0.00 0.00 60.65 62.51 3hlb s ILE 344 Cb -0.00 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 3hlb s ILE 344 CO -0.00 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.68 3hlb s ILE 345 N -0.37 3.90 -0.13 2.92 1.01 -0.51 -0.52 121.20 127.49 3hlb s ILE 345 Ca 0.41 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 3hlb s ILE 345 Cb -0.23 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 3hlb s ILE 345 CO 0.27 0.47 1.41 0.00 0.00 0.00 0.00 174.94 177.09 3hlb s ALA 346 N 0.64 3.62 -1.88 9.38 0.00 -0.69 -1.33 121.76 131.50 3hlb s ALA 346 Ca -0.02 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.65 3hlb s ALA 346 Cb -0.14 -3.68 0.30 0.00 0.00 0.00 0.00 23.12 19.60 3hlb s ALA 346 CO 0.02 -1.30 1.23 1.28 0.00 0.00 0.00 175.76 176.99 3hlb n LEU 347 N 6.90 1.89 -3.47 0.00 4.77 -0.90 0.52 117.00 126.71 3hlb n LEU 347 Ca 0.15 -0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 55.06 3hlb n LEU 347 Cb 0.44 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3hlb n LEU 347 CO 0.59 0.44 0.50 -1.83 -1.33 0.00 0.00 177.39 175.76 3hlb s GLU 348 N -1.58 1.08 0.11 3.23 -1.05 -1.26 -4.86 118.70 114.37 3hlb s GLU 348 Ca 0.22 -0.26 -0.31 0.00 -0.15 0.00 0.00 54.97 54.47 3hlb s GLU 348 Cb 0.12 0.50 -0.10 0.00 -0.44 0.00 0.00 34.13 34.22 3hlb s GLU 348 CO 0.14 -0.44 1.72 -0.51 0.95 0.00 0.00 175.26 177.12 3hlb s ASP 349 N -2.30 6.52 0.53 0.83 -0.00 -1.26 -3.87 116.67 117.12 3hlb s ASP 349 Ca -0.00 2.63 0.26 0.00 -0.00 0.00 0.00 52.55 55.44 3hlb s ASP 349 Cb -0.01 -2.57 1.49 0.00 -0.00 0.00 0.00 42.92 41.83 3hlb s ASP 349 CO -0.07 -0.93 2.11 -0.07 -0.00 0.00 0.00 175.17 176.21 3hlb h LEU 350 N 8.27 0.00 -5.00 1.23 4.07 -1.54 -3.37 115.31 118.97 3hlb h LEU 350 Ca -0.44 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.43 3hlb h LEU 350 Cb 1.21 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.79 3hlb h LEU 350 CO 0.94 0.10 -0.36 -0.67 -1.08 0.00 0.00 178.44 177.36 3hlb n ASP 351 N -3.79 -2.75 0.00 -0.43 2.03 -1.26 -4.97 116.55 105.37 3hlb n ASP 351 Ca -0.02 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 53.06 3hlb n ASP 351 Cb 0.20 1.40 0.00 0.00 -0.72 0.00 0.00 41.12 41.99 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 2.79 2.82 0.19 0.27 0.00 -1.26 -0.91 105.19 109.09 3hlb n GLY 352 Ca 0.16 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3hlb n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlb n GLU 353 N 14.00 0.71 0.25 1.61 4.71 -1.26 -4.33 120.64 136.33 3hlb n GLU 353 Ca 0.00 -0.39 0.14 0.00 -0.01 0.00 0.00 57.16 56.90 3hlb n GLU 353 Cb 0.00 -1.49 0.54 0.00 -1.01 0.00 0.00 31.44 29.48 3hlb n GLU 353 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3hlb h ASN 354 N 0.95 0.00 -0.43 1.62 2.35 -1.44 -3.47 115.58 115.16 3hlb h ASN 354 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hlb h ASN 354 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3hlb h ASN 354 CO 0.00 0.08 0.00 1.87 -1.65 0.00 0.00 177.43 177.73 3hlb n TRP 355 N -3.19 -0.07 -1.59 1.19 -0.00 -1.22 -4.46 117.44 108.09 3hlb n TRP 355 Ca 0.01 0.00 -0.46 0.00 -0.00 0.00 0.00 57.50 57.05 3hlb n TRP 355 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.66 3hlb n TRP 355 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3hlb n ARG 356 N 0.00 1.36 -3.18 5.87 1.74 -1.26 -4.75 116.66 116.44 3hlb n ARG 356 Ca 0.00 0.48 -0.25 0.00 -0.77 0.00 0.00 57.85 57.31 3hlb n ARG 356 Cb 0.00 -1.93 -0.01 0.00 -1.02 0.00 0.00 32.46 29.50 3hlb n ARG 356 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hlb s ARG 357 N -0.95 3.46 0.25 5.56 1.81 -1.26 -1.43 118.95 126.39 3hlb s ARG 357 Ca 0.66 -0.23 -0.29 0.00 -1.72 0.00 0.00 55.73 54.15 3hlb s ARG 357 Cb -0.75 -2.59 -0.15 0.00 -0.45 0.00 0.00 34.95 31.01 3hlb s ARG 357 CO 0.56 0.03 0.97 1.17 -0.68 0.00 0.00 175.30 177.35 3hlb n LYS 358 N -1.92 1.10 -0.72 3.54 4.81 -1.25 -2.64 118.16 121.07 3hlb n LYS 358 Ca -0.03 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 3hlb n LYS 358 Cb 0.56 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 1.51 0.63 3.79 3.14 0.00 0.19 -4.75 105.19 109.69 3hlb n GLY 359 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.06 7.30 -0.08 1.61 1.04 -1.08 -4.75 113.70 115.68 3hlb s SER 360 Ca 0.00 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.97 3hlb s SER 360 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3hlb s SER 360 CO 0.00 0.16 0.10 -0.22 0.98 0.00 0.00 173.24 174.27 3hlb s LEU 361 N -1.37 4.12 -0.19 2.42 2.96 -0.03 -1.70 118.68 124.91 3hlb s LEU 361 Ca 0.37 0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 3hlb s LEU 361 Cb -0.21 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.41 3hlb s LEU 361 CO 0.25 0.36 0.49 0.28 -1.32 0.00 0.00 176.35 176.41 3hlb s THR 362 N -1.06 -0.00 0.32 3.68 -1.32 0.32 -1.08 115.64 116.49 3hlb s THR 362 Ca 0.17 0.01 -0.14 0.00 -1.21 0.00 0.00 61.69 60.52 3hlb s THR 362 Cb -0.12 -0.69 0.02 0.00 -1.51 0.00 0.00 72.50 70.21 3hlb s THR 362 CO 0.07 0.00 0.64 0.12 -2.21 0.00 0.00 174.62 173.25 3hlb s PHE 363 N 0.36 0.24 0.00 9.09 2.19 -1.17 0.49 117.98 129.18 3hlb s PHE 363 Ca -0.01 -0.71 0.00 0.00 0.33 0.00 0.00 56.93 56.54 3hlb s PHE 363 Cb -0.04 0.50 0.00 0.00 -1.31 0.00 0.00 43.02 42.17 3hlb s PHE 363 CO -0.01 -1.27 0.00 0.41 1.83 0.00 0.00 175.22 176.19 3hlb n GLY 364 N -0.48 5.49 3.37 13.12 0.00 -1.26 -2.02 105.19 123.41 3hlb n GLY 364 Ca -0.04 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 3hlb n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlb s GLY 365 N 0.00 -0.38 0.02 -0.02 0.00 0.13 -2.13 107.32 104.94 3hlb s GLY 365 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 3hlb s GLY 365 CO 0.00 0.23 0.76 0.61 0.00 0.00 0.00 173.10 174.70 3hlb n GLY 366 N 0.44 -2.14 2.05 0.20 0.00 -1.26 -1.99 105.19 102.49 3hlb n GLY 366 Ca -0.18 0.48 -0.05 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 -3.05 0.95 -3.81 1.61 -0.02 -1.26 -3.10 135.00 126.32 3hlb n PRO 367 Ca 0.00 -0.38 -0.23 0.00 -2.02 0.00 0.00 63.50 60.87 3hlb n PRO 367 Cb 0.03 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 31.93 3hlb n PRO 367 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hlb n ASN 368 N 2.39 -1.11 -4.72 2.55 3.02 -0.84 -2.34 115.26 114.19 3hlb n ASN 368 Ca 0.16 -0.88 -0.37 0.00 -0.03 0.00 0.00 54.58 53.46 3hlb n ASN 368 Cb 0.44 -3.68 -0.07 0.00 -0.61 0.00 0.00 39.78 35.87 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 -3.74 5.26 -0.03 2.41 1.01 -0.90 -3.51 121.20 121.70 3hlb s ILE 369 Ca 0.06 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.45 3hlb s ILE 369 Cb -0.03 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.74 3hlb s ILE 369 CO 0.84 0.36 -0.06 0.54 0.00 0.00 0.00 174.94 176.62 3hlb s VAL 370 N 0.54 0.55 0.11 2.92 0.11 -0.41 0.19 120.40 124.42 3hlb s VAL 370 Ca 0.21 -0.21 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 3hlb s VAL 370 Cb -0.14 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 3hlb s VAL 370 CO 0.07 0.20 -0.15 -1.66 -3.33 0.00 0.00 175.10 170.22 3hlb s TRP 371 N 0.40 1.40 -0.06 1.54 1.48 -0.86 -0.59 118.94 122.26 3hlb s TRP 371 Ca -0.05 -0.52 -0.18 0.00 -1.06 0.00 0.00 56.10 54.28 3hlb s TRP 371 Cb -0.09 -0.74 0.04 0.00 -1.16 0.00 0.00 33.47 31.51 3hlb s TRP 371 CO 0.00 0.14 0.41 1.14 -4.06 0.00 0.00 176.95 174.58 3hlb s GLN 372 N -2.43 0.70 -0.09 3.25 1.03 -0.74 -3.02 119.66 118.36 3hlb s GLN 372 Ca 0.07 0.11 0.02 0.00 0.04 0.00 0.00 55.36 55.61 3hlb s GLN 372 Cb -0.06 0.32 0.01 0.00 0.03 0.00 0.00 33.01 33.31 3hlb s GLN 372 CO 0.03 -0.18 -0.16 0.42 -2.54 0.00 0.00 175.29 172.86 3hlb s ILE 373 N -0.87 1.51 -0.60 3.63 -1.09 -0.24 -1.84 121.20 121.70 3hlb s ILE 373 Ca -0.09 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 3hlb s ILE 373 Cb -0.04 -1.35 0.16 0.00 -1.58 0.00 0.00 42.46 39.65 3hlb s ILE 373 CO 0.04 0.44 0.41 -0.62 -1.23 0.00 0.00 174.94 173.98 3hlb s ASP 374 N 0.70 4.00 0.19 3.58 -1.08 0.92 -0.85 116.67 124.14 3hlb s ASP 374 Ca -0.13 -3.47 -0.13 0.00 -0.52 0.00 0.00 52.55 48.30 3hlb s ASP 374 Cb -0.16 -1.34 0.20 0.00 -1.46 0.00 0.00 42.92 40.15 3hlb s ASP 374 CO 0.03 -0.14 1.69 -0.65 0.52 0.00 0.00 175.17 176.62 3hlb h PRO 375 N 5.72 0.13 -0.52 4.34 0.11 -1.86 0.15 132.00 140.09 3hlb h PRO 375 Ca 0.12 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3hlb h PRO 375 Cb 0.82 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 3hlb h PRO 375 CO 0.62 0.09 0.04 -0.22 -0.21 0.00 0.00 178.00 178.32 3hlb h LYS 376 N 0.14 0.85 0.00 1.05 3.64 -1.92 -1.67 116.57 118.65 3hlb h LYS 376 Ca 0.26 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3hlb h LYS 376 Cb 0.38 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3hlb h LYS 376 CO -0.41 0.82 0.00 0.00 -2.27 0.00 0.00 179.45 177.60 3hlb h ALA 377 N 1.24 1.00 -0.00 5.00 0.00 -1.86 -3.48 119.26 121.17 3hlb h ALA 377 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hlb h ALA 377 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hlb h ALA 377 CO 0.02 0.00 -0.00 0.41 0.00 0.00 0.00 179.25 179.67 3hlb n GLY 378 N 1.18 0.47 3.44 0.00 0.00 0.48 -5.02 105.19 105.75 3hlb n GLY 378 Ca 0.05 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.00 2.51 -0.07 0.99 1.43 -0.86 -0.53 118.68 122.14 3hlb s LEU 379 Ca 0.00 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.10 3hlb s LEU 379 Cb 0.00 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 45.13 3hlb s LEU 379 CO 0.00 0.07 0.18 0.00 0.23 0.00 0.00 176.35 176.83 3hlb s THR 381 N 0.56 1.87 -0.05 0.00 -4.23 -0.77 -1.16 115.64 111.87 3hlb s THR 381 Ca -0.04 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.33 3hlb s THR 381 Cb -0.05 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.83 3hlb s THR 381 CO -0.03 -0.45 0.10 -0.22 -0.54 0.00 0.00 174.62 173.48 3hlb s LEU 382 N -3.07 0.37 -0.30 4.79 2.96 0.12 -1.78 118.68 121.76 3hlb s LEU 382 Ca 0.21 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 3hlb s LEU 382 Cb -0.03 0.08 0.04 0.00 0.50 0.00 0.00 46.19 46.78 3hlb s LEU 382 CO 0.08 -0.21 0.01 0.00 -1.32 0.00 0.00 176.35 174.91 3hlb s ALA 383 N 1.82 2.84 -0.29 5.97 0.00 0.25 -1.55 121.76 130.79 3hlb s ALA 383 Ca -0.01 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 3hlb s ALA 383 Cb -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.08 3hlb s ALA 383 CO -0.04 -1.20 0.01 0.12 0.00 0.00 0.00 175.76 174.64 3hlb s PHE 384 N 1.29 3.18 0.34 0.00 5.36 0.13 -1.29 117.98 126.99 3hlb s PHE 384 Ca -0.04 -1.56 0.08 0.00 -0.96 0.00 0.00 56.93 54.45 3hlb s PHE 384 Cb -0.19 -2.14 -0.07 0.00 -0.34 0.00 0.00 43.02 40.29 3hlb s PHE 384 CO -0.01 -0.73 -0.05 -0.06 -1.46 0.00 0.00 175.22 172.91 3hlb s PHE 385 N 1.34 2.27 -0.51 10.12 0.08 -1.23 -0.41 117.98 129.64 3hlb s PHE 385 Ca -0.02 -0.62 0.08 0.00 0.12 0.00 0.00 56.93 56.48 3hlb s PHE 385 Cb -0.18 -1.38 0.33 0.00 -0.57 0.00 0.00 43.02 41.22 3hlb s PHE 385 CO -0.01 0.43 0.82 1.04 -0.10 0.00 0.00 175.22 177.40 3hlb n GLN 386 N -0.76 2.26 -3.71 0.44 1.13 -1.22 -4.45 117.38 111.08 3hlb n GLN 386 Ca -0.05 -4.26 -0.17 0.00 -1.94 0.00 0.00 57.00 50.58 3hlb n GLN 386 Cb 0.64 -2.00 -0.17 0.00 0.11 0.00 0.00 30.24 28.83 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 -2.86 0.46 0.14 1.08 2.96 -0.99 -2.79 118.68 116.69 3hlb s LEU 387 Ca 0.44 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 3hlb s LEU 387 Cb 0.28 0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 3hlb s LEU 387 CO -0.10 -0.20 0.18 -1.61 -1.32 0.00 0.00 176.35 173.30 3hlb s GLU 388 N 1.74 3.10 0.63 1.98 0.41 -0.15 -3.23 118.70 123.18 3hlb s GLU 388 Ca -0.01 -0.73 -0.08 0.00 -0.41 0.00 0.00 54.97 53.74 3hlb s GLU 388 Cb -0.12 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.46 3hlb s GLU 388 CO -0.04 0.52 0.96 -1.25 -0.49 0.00 0.00 175.26 174.96 3hlb s PRO 389 N -3.01 2.91 0.72 0.39 0.04 -1.26 -0.87 135.00 133.92 3hlb s PRO 389 Ca 0.32 0.16 -0.16 0.00 0.04 0.00 0.00 61.00 61.35 3hlb s PRO 389 Cb -0.11 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3hlb s PRO 389 CO 0.25 -0.80 0.49 1.87 0.04 0.00 0.00 177.00 178.84 3hlb n TRP 390 N -2.72 -0.93 -2.70 0.56 -0.00 -1.18 -3.38 117.44 107.09 3hlb n TRP 390 Ca 0.05 0.35 -0.13 0.00 -0.00 0.00 0.00 57.50 57.77 3hlb n TRP 390 Cb 0.57 -1.90 0.02 0.00 -0.00 0.00 0.00 31.31 30.00 3hlb n TRP 390 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 3hlb n ASN 391 N -0.13 -4.24 -4.75 5.87 5.15 -1.26 -4.99 115.26 110.90 3hlb n ASN 391 Ca 0.10 -0.17 -0.41 0.00 -0.60 0.00 0.00 54.58 53.50 3hlb n ASN 391 Cb 0.50 -3.13 -0.04 0.00 -0.53 0.00 0.00 39.78 36.58 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 -2.83 7.31 0.12 1.20 -1.08 -1.22 -4.94 116.67 115.23 3hlb s ASP 392 Ca 0.18 2.14 -0.12 0.00 -0.52 0.00 0.00 52.55 54.22 3hlb s ASP 392 Cb -0.08 -2.61 -0.06 0.00 -1.46 0.00 0.00 42.92 38.71 3hlb s ASP 392 CO 0.22 -0.15 1.45 -0.65 0.52 0.00 0.00 175.17 176.55 3hlb h PRO 393 N 4.57 0.85 0.01 4.34 0.11 -1.94 0.20 132.00 140.14 3hlb h PRO 393 Ca -0.45 -0.46 -0.21 0.00 0.11 0.00 0.00 66.00 64.99 3hlb h PRO 393 Cb 1.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3hlb h PRO 393 CO 0.70 1.10 -0.91 -0.39 -0.21 0.00 0.00 178.00 178.29 3hlb h VAL 394 N 0.64 1.50 0.06 3.15 -1.51 -1.97 0.14 116.25 118.26 3hlb h VAL 394 Ca 0.05 -2.68 -0.00 0.00 -1.23 0.00 0.00 66.70 62.84 3hlb h VAL 394 Cb 0.95 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 3hlb h VAL 394 CO 0.09 0.78 -0.03 0.00 -1.23 0.00 0.00 177.57 177.18 3hlb h ARG 396 N -0.26 0.84 0.15 0.00 2.43 -0.52 -0.54 114.38 116.48 3hlb h ARG 396 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3hlb h ARG 396 Cb 0.22 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3hlb h ARG 396 CO 0.01 0.55 -0.07 0.22 -1.51 0.00 0.00 179.97 179.18 3hlb h ASP 397 N 0.86 -0.17 -0.62 -3.80 3.58 -0.68 -1.38 116.42 114.22 3hlb h ASP 397 Ca 0.33 -0.32 0.09 0.00 0.42 0.00 0.00 57.03 57.55 3hlb h ASP 397 Cb 0.13 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.15 3hlb h ASP 397 CO -0.16 0.26 0.26 -0.07 -2.88 0.00 0.00 179.24 176.66 3hlb h LEU 398 N -0.63 0.30 -0.63 2.28 4.07 -0.83 -0.16 115.31 119.71 3hlb h LEU 398 Ca -0.02 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.01 3hlb h LEU 398 Cb 0.48 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 3hlb h LEU 398 CO 0.03 0.18 0.42 0.74 -1.08 0.00 0.00 178.44 178.73 3hlb h THR 399 N 0.47 1.16 -0.82 0.22 2.02 -1.10 0.56 112.91 115.42 3hlb h THR 399 Ca 0.31 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3hlb h THR 399 Cb 0.35 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 3hlb h THR 399 CO -0.28 0.16 0.50 -0.09 0.37 0.00 0.00 175.52 176.18 3hlb h ARG 400 N 0.85 0.91 0.00 6.66 2.43 -0.12 -1.22 114.38 123.89 3hlb h ARG 400 Ca 0.23 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 3hlb h ARG 400 Cb -0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 3hlb h ARG 400 CO -0.05 0.60 -0.46 1.79 -1.51 0.00 0.00 179.97 180.35 3hlb h THR 401 N 0.94 0.95 0.26 0.20 1.35 -0.61 -2.63 112.91 113.38 3hlb h THR 401 Ca 0.35 -1.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 3hlb h THR 401 Cb 0.13 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 3hlb h THR 401 CO -0.16 0.45 -0.13 0.15 -0.25 0.00 0.00 175.52 175.58 3hlb h PHE 402 N 0.00 -0.33 0.23 4.73 3.57 -0.04 -2.66 116.94 122.44 3hlb h PHE 402 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3hlb h PHE 402 Cb 1.08 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3hlb h PHE 402 CO 0.00 -0.01 -0.11 0.93 -2.23 0.00 0.00 178.31 176.89 3hlb h GLU 403 N -0.67 -0.30 -0.96 1.11 5.08 -1.29 -2.48 114.58 115.07 3hlb h GLU 403 Ca -0.04 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.57 3hlb h GLU 403 Cb 0.47 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.67 3hlb h GLU 403 CO 0.06 -0.06 0.52 0.45 -1.00 0.00 0.00 179.01 178.98 3hlb h HIS 404 N -0.52 0.89 -0.23 4.33 3.86 -1.58 -0.93 115.15 120.97 3hlb h HIS 404 Ca -0.03 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 3hlb h HIS 404 Cb 0.39 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3hlb h HIS 404 CO -0.01 0.06 -0.11 0.00 0.86 0.00 0.00 177.93 178.74 3hlb h ALA 405 N 1.70 0.32 0.00 2.45 0.00 -1.15 -2.14 119.26 120.44 3hlb h ALA 405 Ca 0.60 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 3hlb h ALA 405 Cb 1.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3hlb h ALA 405 CO -0.47 0.17 -0.92 -0.84 0.00 0.00 0.00 179.25 177.20 3hlb h ILE 406 N 0.20 1.24 -0.66 0.00 -0.00 -1.01 -1.86 117.51 115.42 3hlb h ILE 406 Ca 0.05 -2.81 -0.04 0.00 -0.00 0.00 0.00 64.86 62.05 3hlb h ILE 406 Cb 0.61 2.59 -0.03 0.00 -0.00 0.00 0.00 36.82 39.99 3hlb h ILE 406 CO 0.03 0.70 0.24 1.88 -0.00 0.00 0.00 178.15 181.01 3hlb h TYR 407 N 0.00 1.02 0.29 0.16 0.05 -1.23 -2.19 116.97 115.07 3hlb h TYR 407 Ca -0.04 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 3hlb h TYR 407 Cb 1.64 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 39.08 3hlb h TYR 407 CO 0.00 0.81 -0.14 0.00 -1.05 0.00 0.00 178.16 177.78 3hlb h ALA 408 N 1.10 -0.39 -0.50 3.88 0.00 -1.27 -2.70 119.26 119.39 3hlb h ALA 408 Ca 0.22 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3hlb h ALA 408 Cb 0.24 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3hlb h ALA 408 CO -0.01 -0.60 0.10 0.37 0.00 0.00 0.00 179.25 179.11 3hlb h GLN 409 N -0.63 0.23 -0.08 0.00 4.15 -1.39 -3.30 115.11 114.09 3hlb h GLN 409 Ca -0.04 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 3hlb h GLN 409 Cb 0.45 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 3hlb h GLN 409 CO 0.07 0.15 -0.08 -0.92 -1.93 0.00 0.00 178.83 176.12 3hlb h TYR 410 N 0.24 0.24 0.00 3.99 3.20 -1.38 -3.38 116.97 119.87 3hlb h TYR 410 Ca 0.25 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3hlb h TYR 410 Cb 0.33 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3hlb h TYR 410 CO -0.23 0.63 -1.01 0.00 -1.64 0.00 0.00 178.16 175.92 3hlb n GLN 411 N -4.69 0.44 -3.62 1.82 10.64 -1.02 -4.78 117.38 116.17 3hlb n GLN 411 Ca -0.07 0.05 -0.24 0.00 -1.83 0.00 0.00 57.00 54.91 3hlb n GLN 411 Cb 0.31 -1.70 -0.17 0.00 -0.86 0.00 0.00 30.24 27.82 3hlb n GLN 411 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3hlb s GLN 412 N -3.28 0.04 0.00 2.61 -0.21 -1.25 -5.13 119.66 112.44 3hlb s GLN 412 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.44 3hlb s GLN 412 Cb 0.12 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.63 3hlb s GLN 412 CO 0.79 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 173.77