#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlb n ALA 11 N 0.00 0.01 -0.03 0.00 0.00 -1.26 -4.97 120.51 114.26 3hlb n ALA 11 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 3hlb n ALA 11 Cb 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.50 3hlb n ALA 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hlb h ASP 12 N -0.41 0.17 -0.06 0.00 3.45 -2.00 -3.07 116.42 114.51 3hlb h ASP 12 Ca -0.20 -0.73 -0.07 0.00 0.43 0.00 0.00 57.03 56.47 3hlb h ASP 12 Cb 0.70 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 3hlb h ASP 12 CO 0.20 0.88 -0.15 -0.65 -1.57 0.00 0.00 179.24 177.95 3hlb h PRO 13 N -0.52 0.39 -0.01 3.56 0.11 -1.97 -2.92 132.00 130.65 3hlb h PRO 13 Ca -0.02 -0.11 -0.17 0.00 0.11 0.00 0.00 66.00 65.81 3hlb h PRO 13 Cb 0.89 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3hlb h PRO 13 CO 0.03 0.54 -0.77 0.28 -0.21 0.00 0.00 178.00 177.87 3hlb h VAL 14 N 0.36 1.51 -0.15 3.15 2.07 -1.81 -2.26 116.25 119.13 3hlb h VAL 14 Ca 0.07 -2.52 -0.21 0.00 0.82 0.00 0.00 66.70 64.85 3hlb h VAL 14 Cb 0.48 2.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3hlb h VAL 14 CO 0.03 0.73 -0.75 -0.37 0.02 0.00 0.00 177.57 177.23 3hlb h VAL 15 N 0.05 1.29 -0.70 2.57 -1.51 -1.49 -0.60 116.25 115.87 3hlb h VAL 15 Ca -0.02 -1.98 -0.07 0.00 -1.23 0.00 0.00 66.70 63.40 3hlb h VAL 15 Cb 1.36 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 32.46 3hlb h VAL 15 CO 0.11 0.62 0.15 -0.07 -1.23 0.00 0.00 177.57 177.15 3hlb h LEU 16 N 0.50 1.08 0.48 4.19 3.38 -1.52 -0.92 115.31 122.51 3hlb h LEU 16 Ca -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3hlb h LEU 16 Cb 1.36 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3hlb h LEU 16 CO 0.15 1.05 -0.23 -0.03 0.09 0.00 0.00 178.44 179.46 3hlb h MET 17 N 1.07 -0.62 -0.92 1.13 4.05 -1.42 -1.32 114.93 116.89 3hlb h MET 17 Ca 0.22 0.04 0.25 0.00 -0.28 0.00 0.00 59.70 59.93 3hlb h MET 17 Cb 0.40 0.14 -0.14 0.00 -0.80 0.00 0.00 31.60 31.20 3hlb h MET 17 CO 0.01 -0.32 0.37 0.93 0.23 0.00 0.00 176.91 178.13 3hlb h GLU 18 N -0.95 0.28 -0.40 0.39 5.08 -1.10 -0.29 114.58 117.60 3hlb h GLU 18 Ca -0.07 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 3hlb h GLU 18 Cb 0.59 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3hlb h GLU 18 CO 0.11 0.19 -0.25 1.79 -1.00 0.00 0.00 179.01 179.85 3hlb h THR 19 N 0.29 1.27 -0.82 1.13 1.35 -1.07 -2.63 112.91 112.44 3hlb h THR 19 Ca 0.60 -1.38 0.07 0.00 -0.55 0.00 0.00 66.41 65.15 3hlb h THR 19 Cb 1.25 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.85 3hlb h THR 19 CO -0.61 0.46 0.53 0.00 -0.25 0.00 0.00 175.52 175.66 3hlb h ALA 20 N 1.01 1.61 -0.36 6.62 0.00 0.12 -2.24 119.26 126.02 3hlb h ALA 20 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3hlb h ALA 20 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hlb h ALA 20 CO 0.06 0.26 -0.32 0.74 0.00 0.00 0.00 179.25 179.99 3hlb h PHE 21 N 0.89 1.02 0.00 0.00 0.04 -1.11 -2.43 116.94 115.35 3hlb h PHE 21 Ca 0.35 -0.30 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 3hlb h PHE 21 Cb 0.24 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3hlb h PHE 21 CO -0.00 1.09 -0.21 0.00 -0.60 0.00 0.00 178.31 178.59 3hlb h ARG 22 N 0.65 0.00 0.00 1.51 3.08 -1.21 -1.55 114.38 116.86 3hlb h ARG 22 Ca 0.06 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 3hlb h ARG 22 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 3hlb h ARG 22 CO 0.08 0.21 -0.87 -0.22 -1.07 0.00 0.00 179.97 178.10 3hlb h LYS 23 N 0.00 0.00 0.00 0.04 3.64 -1.40 0.70 116.57 119.55 3hlb h LYS 23 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hlb h LYS 23 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3hlb h LYS 23 CO 0.03 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 3hlb h ALA 24 N 1.13 1.00 0.09 5.00 0.00 -0.84 0.78 119.26 126.42 3hlb h ALA 24 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 3hlb h ALA 24 Cb 1.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 3hlb h ALA 24 CO 0.11 0.00 -1.93 0.28 0.00 0.00 0.00 179.25 177.71 3hlb n VAL 25 N -3.09 1.73 -0.12 0.00 0.31 -0.66 -0.19 118.33 116.32 3hlb n VAL 25 Ca 0.02 -0.70 -0.11 0.00 -0.01 0.00 0.00 64.34 63.55 3hlb n VAL 25 Cb 0.39 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 3hlb n VAL 25 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3hlb h LYS 26 N 0.05 0.60 -0.73 5.55 3.64 -0.68 -3.15 116.57 121.85 3hlb h LYS 26 Ca -0.39 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3hlb h LYS 26 Cb 2.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 3hlb h LYS 26 CO 0.08 0.73 0.00 -1.13 -2.27 0.00 0.00 179.45 176.86 3hlb n SER 27 N -4.52 3.33 -1.24 4.20 3.41 0.25 -4.91 113.62 114.15 3hlb n SER 27 Ca -0.02 -2.43 -0.16 0.00 -0.26 0.00 0.00 58.87 56.00 3hlb n SER 27 Cb 0.27 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.37 -1.09 0.11 4.33 3.00 -1.19 -4.92 116.66 117.27 3hlb n ARG 28 Ca 0.14 1.03 -0.06 0.00 -0.01 0.00 0.00 57.85 58.95 3hlb n ARG 28 Cb 0.70 -5.20 -0.03 0.00 0.00 0.00 0.00 32.46 27.93 3hlb n ARG 28 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3hlb h GLN 29 N 0.00 -0.36 -6.35 5.56 4.20 -1.68 -3.42 115.11 113.05 3hlb h GLN 29 Ca -0.32 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 57.79 3hlb h GLN 29 Cb 1.04 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.78 3hlb h GLN 29 CO 0.46 -0.24 -0.66 0.96 -0.67 0.00 0.00 178.83 178.69 3hlb s ILE 30 N -2.75 3.85 0.05 2.54 -4.36 0.73 -4.84 121.20 116.43 3hlb s ILE 30 Ca -0.05 -1.22 -0.17 0.00 -0.26 0.00 0.00 60.65 58.95 3hlb s ILE 30 Cb 0.01 -2.89 -0.19 0.00 1.25 0.00 0.00 42.46 40.64 3hlb s ILE 30 CO 0.16 -0.00 1.22 -0.65 0.24 0.00 0.00 174.94 175.91 3hlb h PRO 31 N 3.04 0.59 0.00 0.37 0.11 -1.88 -3.37 132.00 130.86 3hlb h PRO 31 Ca -0.47 -0.52 0.19 0.00 0.11 0.00 0.00 66.00 65.30 3hlb h PRO 31 Cb 1.18 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3hlb h PRO 31 CO 0.58 1.14 0.62 0.41 -0.21 0.00 0.00 178.00 180.55 3hlb n GLY 32 N 0.81 0.55 3.54 -0.55 0.00 -1.20 -0.29 105.19 108.06 3hlb n GLY 32 Ca -0.09 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 3hlb n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb s ALA 33 N -1.98 -1.83 -0.11 4.61 0.00 -0.51 -4.72 121.76 117.22 3hlb s ALA 33 Ca 0.23 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.65 3hlb s ALA 33 Cb -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3hlb s ALA 33 CO 0.04 -0.35 -0.18 0.08 0.00 0.00 0.00 175.76 175.35 3hlb s VAL 34 N -1.12 1.71 -0.10 0.00 1.01 -0.48 -0.97 120.40 120.45 3hlb s VAL 34 Ca -0.08 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3hlb s VAL 34 Cb -0.00 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.86 3hlb s VAL 34 CO 0.07 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 3hlb s ILE 35 N 0.77 1.43 -0.05 2.22 -1.09 -0.67 -0.29 121.20 123.51 3hlb s ILE 35 Ca -0.10 -0.61 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 3hlb s ILE 35 Cb -0.16 -1.30 0.01 0.00 -1.58 0.00 0.00 42.46 39.44 3hlb s ILE 35 CO 0.01 0.42 0.15 -0.04 -1.23 0.00 0.00 174.94 174.25 3hlb s MET 36 N 0.87 0.18 -0.06 2.79 -1.94 -0.24 -1.50 119.30 119.41 3hlb s MET 36 Ca -0.09 0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 54.02 3hlb s MET 36 Cb -0.15 0.09 0.02 0.00 2.01 0.00 0.00 34.83 36.79 3hlb s MET 36 CO 0.01 -0.02 0.16 0.00 -0.01 0.00 0.00 175.02 175.16 3hlb s ALA 37 N 0.04 -0.41 0.09 3.03 0.00 -0.12 -0.33 121.76 124.07 3hlb s ALA 37 Ca -0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 3hlb s ALA 37 Cb -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3hlb s ALA 37 CO 0.00 -0.08 -0.05 1.03 0.00 0.00 0.00 175.76 176.66 3hlb s ARG 38 N 0.03 0.81 0.08 0.00 3.00 -0.56 -2.42 118.95 119.89 3hlb s ARG 38 Ca -0.01 -1.33 0.06 0.00 0.00 0.00 0.00 55.73 54.46 3hlb s ARG 38 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 34.95 34.78 3hlb s ARG 38 CO 0.00 -0.05 -0.10 0.34 0.00 0.00 0.00 175.30 175.50 3hlb s ASP 39 N -3.03 4.42 0.40 0.23 2.15 -1.24 -2.09 116.67 117.51 3hlb s ASP 39 Ca 0.12 -0.34 0.10 0.00 0.43 0.00 0.00 52.55 52.85 3hlb s ASP 39 Cb 0.06 -0.88 0.82 0.00 -0.30 0.00 0.00 42.92 42.62 3hlb s ASP 39 CO -0.05 0.20 1.95 0.00 -0.17 0.00 0.00 175.17 177.10 3hlb h ALA 40 N 3.83 1.56 0.00 3.66 0.00 -1.60 -2.19 119.26 124.52 3hlb h ALA 40 Ca -0.49 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hlb h ALA 40 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hlb h ALA 40 CO 0.52 0.32 0.00 0.43 0.00 0.00 0.00 179.25 180.52 3hlb n SER 41 N -4.32 0.00 0.00 0.00 7.64 -1.26 -4.62 113.62 111.06 3hlb n SER 41 Ca -0.00 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.37 3hlb n SER 41 Cb 0.23 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.49 0.87 2.29 0.23 0.00 -0.82 -4.92 105.19 103.32 3hlb n GLY 42 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3hlb n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlb n ASN 43 N 0.00 5.02 -3.77 1.61 0.23 -1.26 -4.87 115.26 112.21 3hlb n ASN 43 Ca 0.00 -3.74 -0.26 0.00 -0.53 0.00 0.00 54.58 50.05 3hlb n ASN 43 Cb 0.00 -0.45 -0.17 0.00 -2.08 0.00 0.00 39.78 37.08 3hlb n ASN 43 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3hlb s LEU 44 N -3.60 1.00 -0.50 -4.53 2.96 -1.26 -4.97 118.68 107.78 3hlb s LEU 44 Ca 0.50 -0.50 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 3hlb s LEU 44 Cb 0.41 -0.58 0.32 0.00 0.50 0.00 0.00 46.19 46.84 3hlb s LEU 44 CO -0.09 -0.24 0.81 -3.20 -1.32 0.00 0.00 176.35 172.30 3hlb n ASN 45 N 5.06 2.75 -4.55 3.68 5.15 -1.26 -3.64 115.26 122.45 3hlb n ASN 45 Ca -0.09 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.14 3hlb n ASN 45 Cb 0.48 -0.60 -0.07 0.00 -0.53 0.00 0.00 39.78 39.06 3hlb n ASN 45 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3hlb s TYR 46 N -2.78 3.12 -0.17 1.20 5.04 -1.02 -5.01 117.35 117.74 3hlb s TYR 46 Ca 0.43 0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.20 3hlb s TYR 46 Cb 0.28 -3.20 0.08 0.00 0.35 0.00 0.00 41.96 39.47 3hlb s TYR 46 CO -0.10 -0.71 0.22 -0.08 -1.34 0.00 0.00 175.55 173.54 3hlb s THR 47 N 2.72 -0.33 -0.01 4.34 -1.32 -1.26 -0.94 115.64 118.85 3hlb s THR 47 Ca 0.23 0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.81 3hlb s THR 47 Cb -0.14 -0.57 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 3hlb s THR 47 CO 0.16 -0.09 -0.22 -0.13 -2.21 0.00 0.00 174.62 172.14 3hlb s ARG 48 N 2.34 1.71 -0.03 7.08 1.81 -0.56 -5.00 118.95 126.29 3hlb s ARG 48 Ca 0.05 -0.80 0.05 0.00 -1.72 0.00 0.00 55.73 53.31 3hlb s ARG 48 Cb -0.14 -1.68 -0.03 0.00 -0.45 0.00 0.00 34.95 32.65 3hlb s ARG 48 CO -0.10 0.46 -0.17 0.00 -0.68 0.00 0.00 175.30 174.80 3hlb s PHE 50 N -0.73 1.10 0.00 0.00 0.08 -0.15 -5.00 117.98 113.28 3hlb s PHE 50 Ca 0.12 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.73 3hlb s PHE 50 Cb -0.10 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.71 3hlb s PHE 50 CO 0.01 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 3hlb n GLY 51 N 1.48 1.69 3.59 4.36 0.00 -1.26 -1.42 105.19 113.62 3hlb n GLY 51 Ca -0.21 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 3.10 -2.27 4.61 0.00 0.60 -2.53 121.76 123.28 3hlb s ALA 52 Ca 0.00 -2.10 0.21 0.00 0.00 0.00 0.00 51.96 50.07 3hlb s ALA 52 Cb 0.00 -0.11 0.53 0.00 0.00 0.00 0.00 23.12 23.54 3hlb s ALA 52 CO 0.00 0.02 1.44 2.89 0.00 0.00 0.00 175.76 180.12 3hlb n ARG 53 N -0.90 2.28 -3.87 0.00 1.85 -0.58 -3.21 116.66 112.24 3hlb n ARG 53 Ca -0.05 -1.96 -0.07 0.00 -1.00 0.00 0.00 57.85 54.77 3hlb n ARG 53 Cb 0.64 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.56 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 -1.47 0.00 -1.56 8.89 -4.23 -1.26 -0.02 115.64 115.99 3hlb s THR 54 Ca 0.37 -1.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.99 3hlb s THR 54 Cb 0.21 -2.05 0.23 0.00 1.34 0.00 0.00 72.50 72.23 3hlb s THR 54 CO 0.29 0.00 1.12 1.33 -0.54 0.00 0.00 174.62 176.81 3hlb n VAL 55 N -0.46 0.42 -3.80 2.29 0.24 -1.26 -4.90 118.33 110.86 3hlb n VAL 55 Ca -0.04 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.34 61.19 3hlb n VAL 55 Cb 0.59 0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 33.83 3hlb n VAL 55 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hlb s ARG 56 N -1.12 4.01 0.26 7.34 3.52 -1.26 -4.98 118.95 126.71 3hlb s ARG 56 Ca 0.22 -0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.22 3hlb s ARG 56 Cb 0.14 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 30.04 3hlb s ARG 56 CO 0.19 0.13 0.99 1.03 -0.81 0.00 0.00 175.30 176.84 3hlb s ARG 57 N 0.80 4.76 0.69 5.12 0.52 -1.26 -4.70 118.95 124.88 3hlb s ARG 57 Ca 0.06 1.58 -0.12 0.00 -0.52 0.00 0.00 55.73 56.73 3hlb s ARG 57 Cb -0.13 -3.21 0.16 0.00 0.52 0.00 0.00 34.95 32.29 3hlb s ARG 57 CO 0.02 0.40 0.89 -0.40 0.02 0.00 0.00 175.30 176.23 3hlb n ASP 58 N 1.31 -0.16 0.26 0.23 3.85 -0.02 -4.80 116.55 117.22 3hlb n ASP 58 Ca -0.01 -1.28 0.17 0.00 -0.71 0.00 0.00 54.79 52.96 3hlb n ASP 58 Cb 0.46 -0.69 0.87 0.00 -1.35 0.00 0.00 41.12 40.41 3hlb n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hlb h GLU 59 N 0.00 0.00 -0.11 0.11 9.09 -1.97 0.18 114.58 121.88 3hlb h GLU 59 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 3hlb h GLU 59 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 3hlb h GLU 59 CO 0.20 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.35 3hlb n ASN 60 N -2.76 1.60 -1.96 3.06 5.03 -1.26 -4.94 115.26 114.03 3hlb n ASN 60 Ca -0.01 -1.63 -0.17 0.00 0.87 0.00 0.00 54.58 53.63 3hlb n ASN 60 Cb 0.12 -0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 38.80 3hlb n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hlb n ASN 61 N 0.26 -5.08 -4.52 6.41 4.05 0.64 -5.02 115.26 112.01 3hlb n ASN 61 Ca 0.17 -0.01 -0.25 0.00 0.45 0.00 0.00 54.58 54.94 3hlb n ASN 61 Cb 0.34 -4.17 -0.10 0.00 1.23 0.00 0.00 39.78 37.09 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 -4.84 1.88 -0.46 1.20 -1.52 -1.26 -4.79 119.66 109.87 3hlb s GLN 62 Ca 0.00 -1.49 -0.21 0.00 -1.95 0.00 0.00 55.36 51.72 3hlb s GLN 62 Cb 0.00 -1.99 0.03 0.00 -0.22 0.00 0.00 33.01 30.83 3hlb s GLN 62 CO 0.00 0.39 0.66 -0.51 -0.25 0.00 0.00 175.29 175.58 3hlb s LEU 63 N -3.13 4.54 0.26 2.90 1.43 -1.26 -0.84 118.68 122.59 3hlb s LEU 63 Ca 0.26 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3hlb s LEU 63 Cb -0.07 -2.70 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 3hlb s LEU 63 CO 0.15 -0.83 1.43 -2.16 0.23 0.00 0.00 176.35 175.17 3hlb s PRO 64 N 2.87 4.27 0.37 1.29 0.04 -1.26 -4.85 135.00 137.72 3hlb s PRO 64 Ca 0.22 2.31 -0.24 0.00 0.04 0.00 0.00 61.00 63.33 3hlb s PRO 64 Cb -0.15 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.20 3hlb s PRO 64 CO 0.18 -0.41 0.99 -1.25 0.04 0.00 0.00 177.00 176.55 3hlb s PRO 65 N -0.56 4.35 0.24 0.56 0.04 -1.26 -1.53 135.00 136.84 3hlb s PRO 65 Ca 0.58 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 3hlb s PRO 65 Cb -0.42 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 3hlb s PRO 65 CO 0.45 0.05 1.32 -0.51 0.04 0.00 0.00 177.00 178.35 3hlb s LEU 66 N -2.48 4.42 0.24 -3.56 1.43 -1.05 -4.36 118.68 113.32 3hlb s LEU 66 Ca 0.55 2.50 0.01 0.00 -1.03 0.00 0.00 54.13 56.16 3hlb s LEU 66 Cb -0.18 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 3hlb s LEU 66 CO 0.24 -0.53 0.13 0.00 0.23 0.00 0.00 176.35 176.41 3hlb s GLN 67 N -0.62 1.34 0.52 1.70 -2.07 -1.26 -4.62 119.66 114.65 3hlb s GLN 67 Ca 0.54 -1.73 0.22 0.00 -1.82 0.00 0.00 55.36 52.58 3hlb s GLN 67 Cb -0.38 0.05 1.40 0.00 -1.09 0.00 0.00 33.01 32.99 3hlb s GLN 67 CO 0.42 -0.38 2.12 -0.39 -1.32 0.00 0.00 175.29 175.75 3hlb h VAL 68 N 2.47 0.81 0.00 3.63 -1.51 -1.96 -2.11 116.25 117.57 3hlb h VAL 68 Ca -0.36 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 3hlb h VAL 68 Cb 1.25 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3hlb h VAL 68 CO 0.55 0.07 -0.53 -0.90 -1.23 0.00 0.00 177.57 175.53 3hlb n ASP 69 N -4.09 0.53 -4.59 4.19 5.75 -1.26 -1.94 116.55 115.13 3hlb n ASP 69 Ca -0.03 -0.11 -0.46 0.00 -0.01 0.00 0.00 54.79 54.18 3hlb n ASP 69 Cb 0.16 0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 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 -1.68 0.42 -1.62 2.12 -1.04 -0.80 -4.45 114.28 107.22 3hlb n THR 70 Ca 0.05 -0.27 -0.45 0.00 -2.04 0.00 0.00 64.05 61.34 3hlb n THR 70 Cb 0.37 -2.11 -0.04 0.00 -1.82 0.00 0.00 70.33 66.73 3hlb n THR 70 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hlb n PRO 71 N 7.88 2.23 -4.77 -2.82 -0.02 -1.26 -4.11 135.00 132.13 3hlb n PRO 71 Ca 0.30 0.75 -0.28 0.00 -2.02 0.00 0.00 63.50 62.24 3hlb n PRO 71 Cb 0.34 -2.94 -0.14 0.00 -0.02 0.00 0.00 33.50 30.74 3hlb n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlb s ARG 73 N -1.27 3.77 0.23 0.00 3.52 -1.26 -1.38 118.95 122.55 3hlb s ARG 73 Ca 0.10 1.73 0.25 0.00 -0.13 0.00 0.00 55.73 57.68 3hlb s ARG 73 Cb -0.10 -4.06 0.54 0.00 -1.56 0.00 0.00 34.95 29.77 3hlb s ARG 73 CO 0.02 -1.33 1.58 -0.07 -0.81 0.00 0.00 175.30 174.69 3hlb h LEU 74 N 11.86 0.00 0.00 -0.88 3.38 -1.73 -3.45 115.31 124.49 3hlb h LEU 74 Ca -0.35 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3hlb h LEU 74 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hlb h LEU 74 CO 1.00 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.55 3hlb n ALA 75 N -1.89 0.00 1.20 1.53 0.00 -1.26 -0.59 120.51 119.51 3hlb n ALA 75 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.61 3hlb n ALA 75 Cb 0.46 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.56 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 1.80 0.00 0.11 0.00 2.88 -1.26 -1.98 113.62 115.17 3hlb n SER 76 Ca 0.00 -0.04 0.09 0.00 -1.33 0.00 0.00 58.87 57.59 3hlb n SER 76 Cb 0.00 -0.30 0.45 0.00 -0.75 0.00 0.00 64.21 63.61 3hlb n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hlb n ALA 77 N -1.30 1.33 0.21 -1.46 0.00 0.24 -2.18 120.51 117.35 3hlb n ALA 77 Ca 0.12 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.72 3hlb n ALA 77 Cb 0.21 -1.29 0.48 0.00 0.00 0.00 0.00 19.45 18.85 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 1.04 -0.91 0.00 2.02 -1.54 -3.23 112.91 110.28 3hlb h THR 78 Ca 0.00 -0.96 0.16 0.00 0.77 0.00 0.00 66.41 66.39 3hlb h THR 78 Cb 0.16 1.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 3hlb h THR 78 CO 0.00 0.26 0.59 0.11 0.37 0.00 0.00 175.52 176.85 3hlb h LYS 79 N 0.00 0.62 -0.85 6.66 1.57 -1.58 0.68 116.57 123.67 3hlb h LYS 79 Ca -0.00 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3hlb h LYS 79 Cb 0.52 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3hlb h LYS 79 CO 0.03 0.41 0.55 1.25 -0.57 0.00 0.00 179.45 181.12 3hlb h LEU 80 N 0.64 0.92 -0.28 2.94 5.85 -1.78 -0.76 115.31 122.84 3hlb h LEU 80 Ca 0.47 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 3hlb h LEU 80 Cb 0.85 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3hlb h LEU 80 CO -0.22 0.64 0.04 -0.07 -0.34 0.00 0.00 178.44 178.49 3hlb h LEU 81 N 1.08 0.44 -1.30 2.25 3.38 -1.07 -1.67 115.31 118.43 3hlb h LEU 81 Ca 0.33 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hlb h LEU 81 Cb -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hlb h LEU 81 CO -0.11 0.59 -0.35 0.74 0.09 0.00 0.00 178.44 179.41 3hlb h THR 82 N 0.27 1.25 -0.39 0.22 2.02 -1.21 -0.49 112.91 114.58 3hlb h THR 82 Ca 0.08 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3hlb h THR 82 Cb 0.34 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3hlb h THR 82 CO 0.01 0.34 0.20 0.74 0.37 0.00 0.00 175.52 177.18 3hlb h THR 83 N 0.00 1.17 -0.09 3.16 2.02 -0.82 -1.08 112.91 117.26 3hlb h THR 83 Ca -0.00 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.72 3hlb h THR 83 Cb 0.62 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3hlb h THR 83 CO 0.05 0.18 0.04 0.40 0.37 0.00 0.00 175.52 176.55 3hlb h ILE 84 N 0.50 0.99 -0.93 3.11 1.08 -0.57 -1.07 117.51 120.63 3hlb h ILE 84 Ca 0.14 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 3hlb h ILE 84 Cb 0.10 0.89 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 3hlb h ILE 84 CO -0.02 0.02 0.58 0.24 -0.69 0.00 0.00 178.15 178.27 3hlb h MET 85 N 0.09 0.96 -0.03 2.37 2.86 -0.99 0.24 114.93 120.44 3hlb h MET 85 Ca 0.04 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3hlb h MET 85 Cb 0.01 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 3hlb h MET 85 CO -0.03 0.64 0.01 0.00 1.06 0.00 0.00 176.91 178.59 3hlb h ALA 86 N 1.47 0.04 0.00 6.32 0.00 -0.81 -2.81 119.26 123.47 3hlb h ALA 86 Ca 0.43 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3hlb h ALA 86 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hlb h ALA 86 CO -0.22 -0.37 -0.27 -0.07 0.00 0.00 0.00 179.25 178.32 3hlb h LEU 87 N -0.12 0.00 -0.96 0.00 3.38 -0.63 -2.09 115.31 114.89 3hlb h LEU 87 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3hlb h LEU 87 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3hlb h LEU 87 CO -0.00 0.27 0.34 1.56 0.09 0.00 0.00 178.44 180.70 3hlb h GLN 88 N 0.00 1.09 -0.03 1.13 4.20 -0.84 -0.47 115.11 120.18 3hlb h GLN 88 Ca -0.00 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 3hlb h GLN 88 Cb 0.51 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3hlb h GLN 88 CO 0.04 0.85 -0.44 0.00 -0.67 0.00 0.00 178.83 178.60 3hlb h MET 90 N 0.06 0.75 -0.96 0.00 1.85 -1.00 -0.19 114.93 115.45 3hlb h MET 90 Ca 0.00 -0.52 0.11 0.00 -0.61 0.00 0.00 59.70 58.68 3hlb h MET 90 Cb 0.81 0.08 -0.07 0.00 0.43 0.00 0.00 31.60 32.85 3hlb h MET 90 CO 0.06 1.14 0.61 0.93 -0.40 0.00 0.00 176.91 179.25 3hlb h GLU 91 N 0.47 0.93 -0.04 0.39 5.08 -1.00 -2.04 114.58 118.37 3hlb h GLU 91 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hlb h GLU 91 Cb 1.16 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3hlb h GLU 91 CO 0.12 0.62 0.00 0.54 -1.00 0.00 0.00 179.01 179.28 3hlb n ARG 92 N -4.56 1.35 -1.62 2.33 1.74 -1.00 -4.91 116.66 109.98 3hlb n ARG 92 Ca 0.17 -0.51 -0.09 0.00 -0.77 0.00 0.00 57.85 56.65 3hlb n ARG 92 Cb 0.32 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.04 0.65 0.11 -0.13 0.00 -0.77 -4.90 105.19 101.20 3hlb n GLY 93 Ca 0.19 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 3hlb n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlb h LEU 94 N 0.00 0.00 -7.95 0.99 3.38 -1.26 -3.47 115.31 106.99 3hlb h LEU 94 Ca -0.20 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 3hlb h LEU 94 Cb 0.81 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.41 3hlb h LEU 94 CO 0.26 0.66 -0.50 0.68 0.09 0.00 0.00 178.44 179.64 3hlb s VAL 95 N -2.88 0.16 0.18 1.22 -7.23 -1.18 -5.00 120.40 105.67 3hlb s VAL 95 Ca 0.02 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 58.94 3hlb s VAL 95 Cb 0.08 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3hlb s VAL 95 CO 0.77 -0.74 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.19 3hlb s ASP 96 N -2.67 4.66 0.17 4.85 3.68 -1.26 -4.32 116.67 121.78 3hlb s ASP 96 Ca 0.03 -0.44 -0.11 0.00 2.13 0.00 0.00 52.55 54.16 3hlb s ASP 96 Cb 0.04 -0.95 0.06 0.00 -1.45 0.00 0.00 42.92 40.62 3hlb s ASP 96 CO -0.09 0.09 1.66 -0.07 0.13 0.00 0.00 175.17 176.89 3hlb h LEU 97 N 2.71 0.93 -3.31 -1.34 3.38 -1.96 -3.14 115.31 112.59 3hlb h LEU 97 Ca -0.47 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3hlb h LEU 97 Cb 1.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3hlb h LEU 97 CO 0.57 0.96 0.00 0.47 0.09 0.00 0.00 178.44 180.53 3hlb n ASP 98 N -4.31 4.67 -4.70 -0.43 9.92 -1.26 -1.12 116.55 119.31 3hlb n ASP 98 Ca 0.03 -2.77 -0.41 0.00 -0.53 0.00 0.00 54.79 51.11 3hlb n ASP 98 Cb 0.28 -0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 40.14 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 -2.42 4.46 0.40 -1.24 2.12 -1.19 -4.97 118.70 115.87 3hlb s GLU 99 Ca 0.47 1.14 -0.23 0.00 0.36 0.00 0.00 54.97 56.71 3hlb s GLU 99 Cb 0.35 -3.48 -0.13 0.00 0.26 0.00 0.00 34.13 31.13 3hlb s GLU 99 CO 0.16 -0.07 0.59 2.41 -0.54 0.00 0.00 175.26 177.81 3hlb n THR 100 N 4.05 1.81 0.38 -1.70 -1.04 -1.26 -4.02 114.28 112.50 3hlb n THR 100 Ca 0.03 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.67 3hlb n THR 100 Cb 0.51 -0.57 0.28 0.00 -1.82 0.00 0.00 70.33 68.73 3hlb n THR 100 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 3hlb h VAL 101 N 0.92 0.00 0.00 12.58 3.04 -1.42 -3.34 116.25 128.02 3hlb h VAL 101 Ca -0.40 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.52 3hlb h VAL 101 Cb 1.39 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 3hlb h VAL 101 CO 0.53 0.00 0.00 -2.24 -1.01 0.00 0.00 177.57 174.85 3hlb h ASP 102 N 0.00 0.00 0.48 3.17 -0.00 -1.82 0.35 116.42 118.60 3hlb h ASP 102 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 3hlb h ASP 102 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.21 3hlb h ASP 102 CO 0.00 0.00 -0.23 -0.09 -0.00 0.00 0.00 179.24 178.92 3hlb h ARG 103 N 0.00 -0.62 0.00 4.15 2.43 -1.96 -3.05 114.38 115.33 3hlb h ARG 103 Ca 0.00 0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.99 3hlb h ARG 103 Cb 0.08 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 3hlb h ARG 103 CO 0.00 -0.32 -1.50 -0.07 -1.51 0.00 0.00 179.97 176.57 3hlb h LEU 104 N -0.91 0.00 -4.98 3.80 -0.00 -1.76 -3.40 115.31 108.05 3hlb h LEU 104 Ca -0.07 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.24 3hlb h LEU 104 Cb 0.59 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 40.83 3hlb h LEU 104 CO 0.11 0.78 -0.72 0.18 -0.00 0.00 0.00 178.44 178.79 3hlb n LEU 105 N -2.99 4.36 0.27 1.67 4.77 0.12 -4.86 117.00 120.34 3hlb n LEU 105 Ca -0.12 -5.41 0.12 0.00 -0.03 0.00 0.00 56.01 50.57 3hlb n LEU 105 Cb 0.93 -0.44 0.74 0.00 -2.33 0.00 0.00 43.42 42.33 3hlb n LEU 105 CO 0.44 2.28 1.01 1.55 -1.33 0.00 0.00 177.39 181.34 3hlb h PRO 106 N 2.81 0.00 -0.40 3.23 0.13 -1.72 0.07 132.00 136.12 3hlb h PRO 106 Ca 0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 3hlb h PRO 106 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3hlb h PRO 106 CO 0.81 0.09 -0.10 0.38 -0.23 0.00 0.00 178.00 178.95 3hlb h ASP 107 N 0.00 0.78 -0.07 1.44 2.03 -1.89 -1.16 116.42 117.55 3hlb h ASP 107 Ca -0.00 -0.36 -0.01 0.00 -0.73 0.00 0.00 57.03 55.92 3hlb h ASP 107 Cb 0.22 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.51 3hlb h ASP 107 CO 0.01 0.96 -0.01 0.25 -1.03 0.00 0.00 179.24 179.43 3hlb h LEU 108 N 0.58 0.13 -2.69 0.15 5.85 -1.75 -3.05 115.31 114.54 3hlb h LEU 108 Ca 0.10 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3hlb h LEU 108 Cb 0.62 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3hlb h LEU 108 CO 0.04 0.43 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.28 3hlb h SER 109 N -0.17 0.00 1.34 1.25 0.87 -0.99 -0.59 113.55 115.27 3hlb h SER 109 Ca 0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 3hlb h SER 109 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3hlb h SER 109 CO 0.00 0.01 -0.68 0.00 -0.53 0.00 0.00 176.83 175.63 3hlb h ALA 110 N 1.99 0.71 -2.57 6.23 0.00 -1.17 -3.48 119.26 120.98 3hlb h ALA 110 Ca -0.00 -0.28 -0.57 0.00 0.00 0.00 0.00 54.91 54.06 3hlb h ALA 110 Cb 0.08 0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.02 3hlb h ALA 110 CO 0.00 0.33 0.42 -1.33 0.00 0.00 0.00 179.25 178.68 3hlb n MET 111 N -2.97 1.87 -2.95 0.00 2.00 -0.23 -5.00 117.12 109.83 3hlb n MET 111 Ca -0.00 0.66 -0.23 0.00 0.00 0.00 0.00 57.70 58.13 3hlb n MET 111 Cb 0.65 -2.28 0.01 0.00 0.00 0.00 0.00 33.22 31.60 3hlb n MET 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3hlb s PRO 112 N -2.04 3.02 -0.08 0.03 0.04 -1.26 -4.62 135.00 130.09 3hlb s PRO 112 Ca 0.59 -0.51 -0.14 0.00 0.04 0.00 0.00 61.00 60.98 3hlb s PRO 112 Cb -0.54 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 3hlb s PRO 112 CO 0.59 -0.31 0.35 0.54 0.04 0.00 0.00 177.00 178.21 3hlb s VAL 113 N -2.57 5.19 -0.25 -0.36 0.11 0.06 -2.84 120.40 119.75 3hlb s VAL 113 Ca 0.49 0.69 -0.23 0.00 -2.93 0.00 0.00 61.98 60.00 3hlb s VAL 113 Cb -0.10 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.08 3hlb s VAL 113 CO 0.38 0.49 0.74 -0.22 -3.33 0.00 0.00 175.10 173.16 3hlb s LEU 114 N -0.38 4.07 -0.10 2.54 2.96 0.18 -1.18 118.68 126.78 3hlb s LEU 114 Ca 0.21 0.88 0.09 0.00 -0.22 0.00 0.00 54.13 55.09 3hlb s LEU 114 Cb -0.15 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.27 3hlb s LEU 114 CO 0.09 -0.45 0.45 1.21 -1.32 0.00 0.00 176.35 176.32 3hlb n GLU 115 N 5.88 0.67 0.00 1.98 2.13 -0.13 -4.61 120.64 126.55 3hlb n GLU 115 Ca 0.03 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.08 3hlb n GLU 115 Cb 0.48 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.48 3hlb n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hlb n GLY 116 N 1.72 -0.44 3.08 8.31 0.00 -1.25 -5.02 105.19 111.59 3hlb n GLY 116 Ca -0.25 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 3hlb n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hlb s PHE 117 N -4.00 0.34 1.06 1.61 0.08 -1.26 -2.24 117.98 113.56 3hlb s PHE 117 Ca 0.00 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.14 3hlb s PHE 117 Cb 0.00 -0.25 0.23 0.00 -0.57 0.00 0.00 43.02 42.43 3hlb s PHE 117 CO 0.00 -0.34 1.20 -0.51 -0.10 0.00 0.00 175.22 175.47 3hlb s ASP 118 N -2.34 2.21 0.38 1.36 1.11 -0.78 -4.88 116.67 113.74 3hlb s ASP 118 Ca -0.02 0.54 0.09 0.00 0.18 0.00 0.00 52.55 53.34 3hlb s ASP 118 Cb 0.01 -0.76 0.75 0.00 1.07 0.00 0.00 42.92 43.99 3hlb s ASP 118 CO -0.06 -3.31 1.90 -2.24 1.18 0.00 0.00 175.17 172.63 3hlb h ASP 119 N -2.03 0.25 1.06 0.27 2.03 -2.02 -2.58 116.42 113.39 3hlb h ASP 119 Ca -0.46 -0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 55.76 3hlb h ASP 119 Cb 1.28 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3hlb h ASP 119 CO 0.40 0.41 -0.15 0.00 -1.03 0.00 0.00 179.24 178.87 3hlb h ALA 120 N 1.62 1.00 0.00 4.15 0.00 -2.06 -3.47 119.26 120.50 3hlb h ALA 120 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hlb h ALA 120 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hlb h ALA 120 CO 0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.87 3hlb n GLY 121 N 0.23 0.94 3.73 0.00 0.00 -0.97 -5.08 105.19 104.03 3hlb n GLY 121 Ca 0.01 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.10 7.13 0.07 1.61 0.01 -1.26 -4.71 114.94 115.69 3hlb s ASN 122 Ca 0.00 1.36 -0.31 0.00 -0.71 0.00 0.00 52.86 53.20 3hlb s ASN 122 Cb 0.00 -2.45 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 3hlb s ASN 122 CO 0.00 -0.07 1.47 0.00 -1.51 0.00 0.00 177.10 176.99 3hlb s ALA 123 N 0.41 3.62 -0.58 0.60 0.00 -1.26 -1.87 121.76 122.68 3hlb s ALA 123 Ca 0.39 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.24 3hlb s ALA 123 Cb -0.19 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.42 3hlb s ALA 123 CO 0.21 -0.85 0.69 1.03 0.00 0.00 0.00 175.76 176.84 3hlb s ARG 124 N 1.93 3.05 0.30 0.00 0.52 -0.95 -4.99 118.95 118.82 3hlb s ARG 124 Ca 0.67 -1.27 -0.08 0.00 -0.52 0.00 0.00 55.73 54.52 3hlb s ARG 124 Cb -0.36 -4.24 -0.06 0.00 0.52 0.00 0.00 34.95 30.80 3hlb s ARG 124 CO 0.29 -1.49 0.62 -0.51 0.02 0.00 0.00 175.30 174.23 3hlb s LEU 125 N 2.65 4.03 0.03 2.53 1.02 -1.26 -0.96 118.68 126.72 3hlb s LEU 125 Ca 0.12 0.91 -0.15 0.00 0.02 0.00 0.00 54.13 55.03 3hlb s LEU 125 Cb -0.24 -3.73 0.02 0.00 0.02 0.00 0.00 46.19 42.27 3hlb s LEU 125 CO 0.07 -0.21 0.32 -0.60 0.02 0.00 0.00 176.35 175.95 3hlb s ARG 126 N -3.38 0.80 0.26 1.70 3.52 -0.33 -4.93 118.95 116.58 3hlb s ARG 126 Ca 0.47 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 3hlb s ARG 126 Cb -0.11 0.35 -0.09 0.00 -1.56 0.00 0.00 34.95 33.54 3hlb s ARG 126 CO 0.27 -0.25 1.17 -2.00 -0.81 0.00 0.00 175.30 173.67 3hlb s GLU 127 N -2.28 4.55 0.35 5.12 2.12 -1.26 -0.76 118.70 126.54 3hlb s GLU 127 Ca -0.07 1.89 -0.28 0.00 0.36 0.00 0.00 54.97 56.88 3hlb s GLU 127 Cb -0.02 -3.19 -0.10 0.00 0.26 0.00 0.00 34.13 31.08 3hlb s GLU 127 CO -0.02 0.05 1.36 0.50 -0.54 0.00 0.00 175.26 176.61 3hlb s ARG 128 N -1.09 4.24 -0.23 4.30 3.52 -1.26 -4.76 118.95 123.65 3hlb s ARG 128 Ca 0.48 2.31 -0.08 0.00 -0.13 0.00 0.00 55.73 58.31 3hlb s ARG 128 Cb -0.33 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 3hlb s ARG 128 CO 0.41 -0.33 0.09 1.03 -0.81 0.00 0.00 175.30 175.69 3hlb s ARG 129 N -1.94 3.79 0.02 5.12 0.52 -1.26 -4.94 118.95 120.26 3hlb s ARG 129 Ca 0.51 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 3hlb s ARG 129 Cb -0.42 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.72 3hlb s ARG 129 CO 0.55 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.23 3hlb n GLY 130 N 4.53 -2.11 3.76 -3.53 0.00 -1.26 -4.35 105.19 102.24 3hlb n GLY 130 Ca -0.16 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.25 2.84 0.28 1.61 -0.14 -1.26 -4.82 119.74 115.99 3hlb s LYS 131 Ca 0.00 -0.70 -0.23 0.00 -1.36 0.00 0.00 55.97 53.68 3hlb s LYS 131 Cb 0.00 -2.71 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 3hlb s LYS 131 CO 0.00 0.57 0.83 0.42 -0.76 0.00 0.00 175.35 176.41 3hlb s ILE 132 N -1.36 4.40 0.26 2.17 1.01 -1.26 -4.81 121.20 121.60 3hlb s ILE 132 Ca 0.28 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.51 3hlb s ILE 132 Cb -0.12 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 3hlb s ILE 132 CO 0.21 0.15 0.01 0.42 0.00 0.00 0.00 174.94 175.73 3hlb s THR 133 N -1.59 1.13 0.45 2.92 -4.23 -1.26 -1.03 115.64 112.02 3hlb s THR 133 Ca 0.47 -2.04 0.20 0.00 -1.18 0.00 0.00 61.69 59.14 3hlb s THR 133 Cb -0.17 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.44 3hlb s THR 133 CO 0.22 -0.24 2.05 0.25 -0.54 0.00 0.00 174.62 176.36 3hlb h LEU 134 N 2.37 0.00 -0.49 4.79 7.12 -1.62 -1.92 115.31 125.56 3hlb h LEU 134 Ca -0.39 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.52 3hlb h LEU 134 Cb 1.23 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 3hlb h LEU 134 CO 0.66 0.14 -0.07 -0.09 -0.13 0.00 0.00 178.44 178.95 3hlb h ARG 135 N 0.00 0.91 -0.38 1.25 2.43 -1.44 -2.63 114.38 114.52 3hlb h ARG 135 Ca -0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3hlb h ARG 135 Cb 0.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3hlb h ARG 135 CO 0.02 0.97 0.24 0.45 -1.51 0.00 0.00 179.97 180.15 3hlb h HIS 136 N 0.76 0.48 -0.03 2.20 3.86 -1.64 -1.97 115.15 118.81 3hlb h HIS 136 Ca 0.13 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 3hlb h HIS 136 Cb 0.61 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 3hlb h HIS 136 CO 0.05 0.32 -0.22 -0.07 0.86 0.00 0.00 177.93 178.86 3hlb h LEU 137 N 0.51 -0.64 -0.96 2.43 3.38 -1.42 0.11 115.31 118.71 3hlb h LEU 137 Ca 0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hlb h LEU 137 Cb -0.04 0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hlb h LEU 137 CO -0.03 -0.28 0.00 -0.07 0.09 0.00 0.00 178.44 178.15 3hlb h LEU 138 N -0.33 0.00 -2.45 1.67 3.38 -1.30 -2.44 115.31 113.84 3hlb h LEU 138 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hlb h LEU 138 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hlb h LEU 138 CO -0.22 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.66 3hlb n THR 139 N -2.61 0.68 -3.68 0.22 -2.24 -0.76 -3.99 114.28 101.89 3hlb n THR 139 Ca 0.02 -0.84 -0.23 0.00 -2.27 0.00 0.00 64.05 60.73 3hlb n THR 139 Cb 0.28 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.99 -1.93 -1.89 4.78 8.25 -0.51 -4.85 115.22 120.06 3hlb n HIS 140 Ca 0.15 0.76 0.03 0.00 -0.26 0.00 0.00 57.72 58.40 3hlb n HIS 140 Cb 0.48 -4.13 0.05 0.00 1.12 0.00 0.00 29.99 27.51 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 -4.18 0.55 0.09 1.59 -1.04 0.25 -1.60 114.28 109.95 3hlb n THR 141 Ca -0.24 -0.93 -0.06 0.00 -2.04 0.00 0.00 64.05 60.78 3hlb n THR 141 Cb 0.66 0.40 0.08 0.00 -1.82 0.00 0.00 70.33 69.65 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 0.30 0.22 0.00 8.00 4.64 -1.82 0.19 113.55 125.07 3hlb h SER 142 Ca -0.05 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3hlb h SER 142 Cb 1.40 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3hlb h SER 142 CO 0.02 0.84 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 3hlb n GLY 143 N 0.46 1.62 3.91 -0.77 0.00 -1.26 -2.69 105.19 106.46 3hlb n GLY 143 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 4.19 0.04 0.99 0.05 -1.26 -1.14 118.68 121.55 3hlb s LEU 144 Ca 0.00 0.54 0.02 0.00 0.05 0.00 0.00 54.13 54.74 3hlb s LEU 144 Cb 0.00 -3.31 -0.02 0.00 -2.05 0.00 0.00 46.19 40.80 3hlb s LEU 144 CO 0.00 -0.06 -0.07 -0.55 -0.55 0.00 0.00 176.35 175.12 3hlb s SER 145 N -2.96 0.74 0.45 1.48 0.15 -1.26 -4.08 113.70 108.21 3hlb s SER 145 Ca 0.41 -0.56 -0.25 0.00 0.70 0.00 0.00 55.95 56.24 3hlb s SER 145 Cb -0.11 0.05 -0.08 0.00 -1.71 0.00 0.00 66.02 64.17 3hlb s SER 145 CO 0.28 -0.24 1.40 -0.31 1.20 0.00 0.00 173.24 175.58 3hlb s TYR 146 N -1.51 2.50 0.10 3.44 2.02 -0.93 -4.72 117.35 118.25 3hlb s TYR 146 Ca -0.10 1.29 -0.27 0.00 -0.37 0.00 0.00 57.07 57.62 3hlb s TYR 146 Cb -0.09 -3.88 -0.12 0.00 -0.40 0.00 0.00 41.96 37.47 3hlb s TYR 146 CO -0.00 -2.81 1.66 0.28 -1.57 0.00 0.00 175.55 173.10 3hlb h VAL 147 N 2.26 0.54 0.00 0.71 2.07 -1.92 -2.86 116.25 117.05 3hlb h VAL 147 Ca -0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3hlb h VAL 147 Cb 1.27 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3hlb h VAL 147 CO 0.61 0.00 0.00 2.22 0.02 0.00 0.00 177.57 180.42 3hlb n PHE 148 N -5.34 0.70 0.01 1.57 1.16 -1.26 -2.49 117.46 111.80 3hlb n PHE 148 Ca -0.08 0.31 -0.12 0.00 -1.87 0.00 0.00 57.45 55.69 3hlb n PHE 148 Cb 0.25 -1.00 -0.14 0.00 -1.61 0.00 0.00 39.48 36.98 3hlb n PHE 148 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3hlb h LEU 149 N 0.00 0.15 -9.35 5.98 3.38 -1.89 -3.47 115.31 110.10 3hlb h LEU 149 Ca 0.00 -0.28 -0.63 0.00 0.09 0.00 0.00 57.88 57.06 3hlb h LEU 149 Cb 0.19 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 3hlb h LEU 149 CO 0.00 1.25 -0.51 -2.28 0.09 0.00 0.00 178.44 176.98 3hlb s HIS 150 N -2.60 3.42 0.32 1.13 2.46 -1.04 -5.01 115.29 113.96 3hlb s HIS 150 Ca -0.08 0.33 0.03 0.00 0.47 0.00 0.00 55.06 55.80 3hlb s HIS 150 Cb 0.08 -2.05 0.53 0.00 -0.13 0.00 0.00 32.58 31.01 3hlb s HIS 150 CO 0.82 0.42 1.85 -1.35 -2.47 0.00 0.00 174.74 174.00 3hlb h PRO 151 N 6.03 0.61 -0.40 2.88 0.11 -1.91 -1.39 132.00 137.93 3hlb h PRO 151 Ca -0.45 -0.13 -0.07 0.00 0.11 0.00 0.00 66.00 65.45 3hlb h PRO 151 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3hlb h PRO 151 CO 0.68 0.62 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.97 3hlb h LEU 152 N 0.58 0.72 -1.16 2.35 3.38 -1.95 -2.46 115.31 116.77 3hlb h LEU 152 Ca 0.12 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3hlb h LEU 152 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3hlb h LEU 152 CO 0.01 0.88 -0.35 -0.07 0.09 0.00 0.00 178.44 179.01 3hlb h LEU 153 N 0.55 0.00 0.62 1.67 3.38 -1.79 -0.73 115.31 119.01 3hlb h LEU 153 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hlb h LEU 153 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hlb h LEU 153 CO 0.03 0.35 -0.36 0.03 0.09 0.00 0.00 178.44 178.58 3hlb h ARG 154 N 0.00 -0.88 -0.30 1.13 2.47 -1.07 -1.42 114.38 114.31 3hlb h ARG 154 Ca -0.00 0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 3hlb h ARG 154 Cb 0.76 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 3hlb h ARG 154 CO 0.05 -0.59 -0.29 1.49 0.56 0.00 0.00 179.97 181.18 3hlb h GLU 155 N -0.92 0.63 -0.88 0.04 4.81 -1.31 -1.18 114.58 115.78 3hlb h GLU 155 Ca -0.08 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3hlb h GLU 155 Cb 0.73 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 3hlb h GLU 155 CO 0.09 0.85 0.56 -0.92 -0.73 0.00 0.00 179.01 178.87 3hlb h TYR 156 N 0.54 1.13 -0.44 0.92 5.03 -1.14 0.06 116.97 123.07 3hlb h TYR 156 Ca 0.07 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.25 3hlb h TYR 156 Cb 0.78 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 3hlb h TYR 156 CO 0.03 0.73 -0.26 1.98 -1.32 0.00 0.00 178.16 179.32 3hlb h MET 157 N 1.20 0.95 -0.86 1.82 4.05 -0.95 -2.95 114.93 118.19 3hlb h MET 157 Ca 0.32 -0.43 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 3hlb h MET 157 Cb -0.10 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.64 3hlb h MET 157 CO -0.07 1.09 0.43 0.00 0.23 0.00 0.00 176.91 178.60 3hlb h ALA 158 N 0.88 1.13 0.00 0.39 0.00 -0.65 -1.94 119.26 119.07 3hlb h ALA 158 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hlb h ALA 158 Cb 0.84 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hlb h ALA 158 CO 0.07 0.67 -0.09 1.96 0.00 0.00 0.00 179.25 181.86 3hlb h GLN 159 N 1.22 0.00 0.00 0.00 1.08 -0.91 -3.47 115.11 113.04 3hlb h GLN 159 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 3hlb h GLN 159 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3hlb h GLN 159 CO -0.04 0.09 0.00 0.41 -0.95 0.00 0.00 178.83 178.34 3hlb n GLY 160 N -1.19 1.39 0.11 3.46 0.00 -0.73 -4.99 105.19 103.23 3hlb n GLY 160 Ca -0.03 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3hlb n GLY 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3hlb h HIS 161 N 0.00 0.00 0.00 1.61 3.86 -1.76 -3.10 115.15 115.76 3hlb h HIS 161 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hlb h HIS 161 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 3hlb h HIS 161 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 3hlb n LEU 162 N -2.31 0.74 0.23 2.43 4.77 -1.26 -3.91 117.00 117.69 3hlb n LEU 162 Ca 0.05 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.77 3hlb n LEU 162 Cb 0.44 -0.36 0.59 0.00 -2.33 0.00 0.00 43.42 41.75 3hlb n LEU 162 CO 0.32 -0.21 0.94 1.56 -1.33 0.00 0.00 177.39 178.66 3hlb h GLN 163 N 0.00 0.00 -0.01 3.23 4.20 -1.91 -2.72 115.11 117.89 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 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3hlb h GLN 163 CO 0.00 0.00 -0.01 0.43 -0.67 0.00 0.00 178.83 178.58 3hlb n SER 164 N -2.86 0.79 0.12 1.46 7.64 -1.25 -4.00 113.62 115.52 3hlb n SER 164 Ca 0.01 -1.21 0.01 0.00 1.01 0.00 0.00 58.87 58.70 3hlb n SER 164 Cb 0.31 -0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.84 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 4.14 1.37 -0.69 -0.43 0.00 -1.75 -2.45 119.26 119.45 3hlb h ALA 165 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3hlb h ALA 165 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hlb h ALA 165 CO 0.00 0.44 0.33 0.93 0.00 0.00 0.00 179.25 180.95 3hlb h GLU 166 N 0.20 0.97 -0.26 0.00 5.08 -1.70 0.19 114.58 119.06 3hlb h GLU 166 Ca 0.03 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3hlb h GLU 166 Cb 0.54 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3hlb h GLU 166 CO 0.04 0.75 0.03 0.87 -1.00 0.00 0.00 179.01 179.69 3hlb h LYS 167 N 0.97 0.38 -0.54 2.33 1.57 -1.70 -1.84 116.57 117.74 3hlb h LYS 167 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3hlb h LYS 167 Cb 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3hlb h LYS 167 CO -0.03 0.39 0.00 1.19 -0.57 0.00 0.00 179.45 180.42 3hlb n PHE 168 N -4.35 0.71 -1.02 -1.35 3.72 -1.17 -4.95 117.46 109.04 3hlb n PHE 168 Ca 0.01 -0.38 -0.01 0.00 -0.05 0.00 0.00 57.45 57.02 3hlb n PHE 168 Cb 0.19 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.46 0.44 3.73 1.37 0.00 -0.69 -5.00 105.19 106.50 3hlb n GLY 169 Ca 0.21 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.83 4.32 0.39 -0.61 1.01 0.63 -4.97 121.20 120.16 3hlb s ILE 170 Ca 0.00 1.96 -0.25 0.00 0.00 0.00 0.00 60.65 62.36 3hlb s ILE 170 Cb 0.00 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 3hlb s ILE 170 CO 0.00 0.31 1.10 -1.10 0.00 0.00 0.00 174.94 175.26 3hlb s GLN 171 N -0.12 4.13 0.29 2.79 -1.52 -1.26 -4.03 119.66 119.94 3hlb s GLN 171 Ca 0.47 1.67 0.02 0.00 -1.95 0.00 0.00 55.36 55.57 3hlb s GLN 171 Cb -0.25 -2.63 0.72 0.00 -0.22 0.00 0.00 33.01 30.63 3hlb s GLN 171 CO 0.31 -0.21 1.62 1.03 -0.25 0.00 0.00 175.29 177.79 3hlb h SER 172 N 2.61 -0.16 1.22 5.90 0.87 -1.94 -0.62 113.55 121.44 3hlb h SER 172 Ca -0.48 0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.19 3hlb h SER 172 Cb 1.22 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 63.50 3hlb h SER 172 CO 0.63 -0.23 -0.54 -0.09 -0.53 0.00 0.00 176.83 176.07 3hlb h ARG 173 N 0.13 0.00 -0.01 2.24 2.43 -2.02 -3.05 114.38 114.11 3hlb h ARG 173 Ca 0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 3hlb h ARG 173 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3hlb h ARG 173 CO -0.73 0.54 -0.21 1.28 -1.51 0.00 0.00 179.97 179.34 3hlb n LEU 174 N -3.34 1.13 -0.06 3.80 4.32 -0.33 -4.46 117.00 118.06 3hlb n LEU 174 Ca 0.01 -0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 55.56 3hlb n LEU 174 Cb 0.70 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 3hlb n LEU 174 CO 0.40 0.21 0.50 0.00 -1.22 0.00 0.00 177.39 177.28 3hlb h ALA 175 N 3.81 0.59 -2.83 -1.18 0.00 -1.20 -3.47 119.26 114.99 3hlb h ALA 175 Ca 0.00 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.90 3hlb h ALA 175 Cb 0.51 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 18.26 3hlb h ALA 175 CO 0.00 0.68 0.66 -1.25 0.00 0.00 0.00 179.25 179.34 3hlb s PRO 176 N -4.20 4.34 0.79 0.00 0.04 -1.26 -4.99 135.00 129.73 3hlb s PRO 176 Ca -0.10 2.22 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 3hlb s PRO 176 Cb 0.11 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.63 3hlb s PRO 176 CO 0.87 -0.24 1.09 -1.25 0.04 0.00 0.00 177.00 177.51 3hlb s PRO 177 N -1.34 2.11 0.93 0.56 0.04 -1.26 -4.96 135.00 131.08 3hlb s PRO 177 Ca 0.52 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 3hlb s PRO 177 Cb -0.40 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.40 3hlb s PRO 177 CO 0.49 -1.70 1.09 0.00 0.04 0.00 0.00 177.00 176.93 3hlb s ALA 178 N -2.96 1.29 -0.26 8.56 0.00 -1.13 -4.68 121.76 122.58 3hlb s ALA 178 Ca 0.61 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.73 3hlb s ALA 178 Cb -0.17 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3hlb s ALA 178 CO 0.56 -2.60 0.27 1.33 0.00 0.00 0.00 175.76 175.32 3hlb n VAL 179 N -4.07 0.00 -4.04 0.00 0.24 -0.29 -0.64 118.33 109.52 3hlb n VAL 179 Ca 0.07 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.34 61.98 3hlb n VAL 179 Cb 0.54 0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.99 0.25 0.69 -1.34 3.84 -0.90 -4.75 114.94 110.74 3hlb s ASN 180 Ca 0.01 -1.17 -0.11 0.00 0.21 0.00 0.00 52.86 51.81 3hlb s ASN 180 Cb 0.05 0.59 0.00 0.00 -0.55 0.00 0.00 41.25 41.35 3hlb s ASN 180 CO 0.30 -1.17 1.06 -1.81 -2.79 0.00 0.00 177.10 172.69 3hlb s ASP 181 N -3.11 5.52 0.41 -4.21 1.01 -1.26 -4.38 116.67 110.65 3hlb s ASP 181 Ca 0.27 1.48 -0.26 0.00 0.71 0.00 0.00 52.55 54.74 3hlb s ASP 181 Cb 0.00 -2.38 -0.09 0.00 1.01 0.00 0.00 42.92 41.46 3hlb s ASP 181 CO 0.13 -1.33 1.35 -2.84 0.21 0.00 0.00 175.17 172.69 3hlb s PRO 182 N -5.13 3.95 -0.33 8.23 0.02 -1.10 -3.11 135.00 137.55 3hlb s PRO 182 Ca 0.57 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3hlb s PRO 182 Cb -0.13 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.61 3hlb s PRO 182 CO 0.54 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 3hlb n GLY 183 N 0.63 0.59 0.13 0.52 0.00 0.65 -4.90 105.19 102.82 3hlb n GLY 183 Ca 0.03 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 3hlb n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlb n ALA 184 N 1.06 1.13 -2.46 4.61 0.00 -1.18 -4.97 120.51 118.69 3hlb n ALA 184 Ca -0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 53.44 52.41 3hlb n ALA 184 Cb 0.19 -0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 3hlb n ALA 184 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hlb s GLU 185 N -2.49 0.52 -0.19 0.00 2.02 -1.26 -4.84 118.70 112.46 3hlb s GLU 185 Ca -0.34 -0.99 -0.23 0.00 0.02 0.00 0.00 54.97 53.43 3hlb s GLU 185 Cb 0.11 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.43 3hlb s GLU 185 CO 0.57 -0.07 0.74 -0.46 0.02 0.00 0.00 175.26 176.05 3hlb s TRP 186 N -2.87 3.39 -0.10 1.61 -0.00 -1.26 -4.41 118.94 115.30 3hlb s TRP 186 Ca -0.02 1.10 -0.04 0.00 -0.00 0.00 0.00 56.10 57.14 3hlb s TRP 186 Cb 0.00 -2.92 0.05 0.00 -0.00 0.00 0.00 33.47 30.61 3hlb s TRP 186 CO -0.06 -0.22 0.19 0.42 -0.00 0.00 0.00 176.95 177.29 3hlb s ILE 187 N 2.09 -0.26 -0.04 5.86 1.01 -0.63 -4.90 121.20 124.33 3hlb s ILE 187 Ca 0.34 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 3hlb s ILE 187 Cb -0.16 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 3hlb s ILE 187 CO 0.11 0.12 1.50 -0.47 0.00 0.00 0.00 174.94 176.21 3hlb s TYR 188 N 2.09 2.46 0.00 3.97 5.04 -1.26 -4.64 117.35 125.01 3hlb s TYR 188 Ca -0.00 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 3hlb s TYR 188 Cb -0.12 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.42 3hlb s TYR 188 CO -0.07 -3.03 0.00 0.41 -1.34 0.00 0.00 175.55 171.53 3hlb n GLY 189 N 3.87 3.19 1.53 8.97 0.00 -1.26 -2.18 105.19 119.31 3hlb n GLY 189 Ca 0.15 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 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 4.02 0.03 4.61 0.00 -1.26 -4.52 120.51 120.39 3hlb n ALA 190 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 53.44 52.57 3hlb n ALA 190 Cb 0.00 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 18.47 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 0.81 0.44 1.64 0.00 4.21 -1.92 -2.57 115.58 118.19 3hlb h ASN 191 Ca 0.16 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 3hlb h ASN 191 Cb 1.19 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 3hlb h ASN 191 CO 0.35 0.76 -0.37 -0.07 -1.29 0.00 0.00 177.43 176.81 3hlb h LEU 192 N 0.37 0.00 -0.46 1.61 -0.00 -1.82 -0.41 115.31 114.59 3hlb h LEU 192 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.83 3hlb h LEU 192 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 3hlb h LEU 192 CO 0.06 0.29 -0.08 0.44 -0.00 0.00 0.00 178.44 179.15 3hlb h ASP 193 N 0.00 0.86 -0.45 -0.43 3.45 -1.78 0.18 116.42 118.26 3hlb h ASP 193 Ca -0.01 -0.35 -0.11 0.00 0.43 0.00 0.00 57.03 56.99 3hlb h ASP 193 Cb 1.23 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 3hlb h ASP 193 CO 0.04 1.01 -0.15 -0.50 -1.57 0.00 0.00 179.24 178.07 3hlb h TRP 194 N 0.70 1.02 -0.61 4.55 4.06 -1.40 -2.56 115.95 121.71 3hlb h TRP 194 Ca 0.12 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 3hlb h TRP 194 Cb 0.62 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 3hlb h TRP 194 CO 0.05 1.01 0.29 0.00 -3.56 0.00 0.00 178.44 176.23 3hlb h ALA 195 N 0.86 1.38 -0.65 1.49 0.00 -0.98 -0.36 119.26 121.00 3hlb h ALA 195 Ca 0.11 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hlb h ALA 195 Cb 0.70 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3hlb h ALA 195 CO 0.05 0.49 0.31 0.78 0.00 0.00 0.00 179.25 180.89 3hlb h GLY 196 N 0.94 0.94 0.85 0.00 0.00 -0.44 -1.26 103.07 104.11 3hlb h GLY 196 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3hlb h GLY 196 CO -0.03 0.07 0.00 0.50 0.00 0.00 0.00 176.54 177.08 3hlb h LYS 197 N 0.56 0.44 -0.64 4.80 1.79 -0.90 -1.83 116.57 120.78 3hlb h LYS 197 Ca 0.31 -0.14 0.13 0.00 -2.18 0.00 0.00 60.65 58.77 3hlb h LYS 197 Cb 0.30 -0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 30.78 3hlb h LYS 197 CO -0.24 0.61 -0.15 1.25 -1.08 0.00 0.00 179.45 179.84 3hlb h LEU 198 N 0.22 -0.58 -0.32 2.94 7.12 -0.72 -0.52 115.31 123.45 3hlb h LEU 198 Ca 0.07 0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.29 3hlb h LEU 198 Cb 0.41 0.39 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 3hlb h LEU 198 CO 0.01 -0.21 0.17 0.58 -0.13 0.00 0.00 178.44 178.86 3hlb h VAL 199 N 0.01 1.00 -0.51 1.05 2.07 -1.04 -1.49 116.25 117.33 3hlb h VAL 199 Ca 0.31 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 3hlb h VAL 199 Cb 0.48 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3hlb h VAL 199 CO -0.66 0.06 0.16 -0.33 0.02 0.00 0.00 177.57 176.82 3hlb h GLU 200 N 0.35 0.75 0.00 1.57 5.08 -0.29 -2.17 114.58 119.87 3hlb h GLU 200 Ca 0.13 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 3hlb h GLU 200 Cb 0.03 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3hlb h GLU 200 CO -0.08 0.66 -1.60 0.54 -1.00 0.00 0.00 179.01 177.52 3hlb n ARG 201 N -4.31 0.63 0.12 2.33 1.74 -0.40 -1.24 116.66 115.52 3hlb n ARG 201 Ca 0.04 0.24 -0.03 0.00 -0.77 0.00 0.00 57.85 57.32 3hlb n ARG 201 Cb 0.19 -1.78 0.11 0.00 -1.02 0.00 0.00 32.46 29.96 3hlb n ARG 201 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hlb h ALA 202 N 1.23 0.85 0.00 7.54 0.00 -1.20 -3.35 119.26 124.32 3hlb h ALA 202 Ca -0.23 -0.62 -0.24 0.00 0.00 0.00 0.00 54.91 53.82 3hlb h ALA 202 Cb 1.80 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 3hlb h ALA 202 CO 0.06 0.84 -2.03 0.25 0.00 0.00 0.00 179.25 178.37 3hlb n THR 203 N -3.75 0.90 -1.33 0.00 -2.24 -0.82 -5.02 114.28 102.02 3hlb n THR 203 Ca -0.01 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3hlb n THR 203 Cb 0.67 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.95 0.57 3.24 3.38 0.00 -0.37 -5.07 105.19 108.89 3hlb n GLY 204 Ca -0.22 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 3hlb n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 205 N 0.00 2.26 0.53 0.99 1.43 -1.13 -5.04 118.68 117.72 3hlb s LEU 205 Ca 0.00 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.28 3hlb s LEU 205 Cb 0.00 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 3hlb s LEU 205 CO 0.00 0.04 1.13 1.51 0.23 0.00 0.00 176.35 179.26 3hlb s ASP 206 N -1.67 5.81 0.38 2.29 -4.77 -1.26 -4.25 116.67 113.19 3hlb s ASP 206 Ca 0.04 2.17 0.12 0.00 -3.30 0.00 0.00 52.55 51.59 3hlb s ASP 206 Cb -0.10 -2.58 0.93 0.00 -1.09 0.00 0.00 42.92 40.08 3hlb s ASP 206 CO 0.03 -1.15 1.85 0.25 0.70 0.00 0.00 175.17 176.84 3hlb h LEU 207 N 1.32 0.56 -0.17 2.11 5.85 -1.91 -2.09 115.31 120.99 3hlb h LEU 207 Ca -0.50 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3hlb h LEU 207 Cb 1.26 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3hlb h LEU 207 CO 0.57 0.24 0.08 -0.08 -0.34 0.00 0.00 178.44 178.92 3hlb h GLU 208 N 0.57 0.24 -0.14 1.25 4.57 -1.96 0.26 114.58 119.38 3hlb h GLU 208 Ca 0.48 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.53 3hlb h GLU 208 Cb 0.96 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 3hlb h GLU 208 CO -0.22 0.28 -0.35 0.37 -1.18 0.00 0.00 179.01 177.90 3hlb h GLN 209 N 0.14 0.28 0.15 1.92 4.15 -1.81 -2.28 115.11 117.66 3hlb h GLN 209 Ca 0.06 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 3hlb h GLN 209 Cb 0.12 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3hlb h GLN 209 CO -0.01 0.60 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.50 3hlb h TYR 210 N 0.24 -0.18 -0.53 3.99 3.20 -1.07 -2.00 116.97 120.62 3hlb h TYR 210 Ca 0.03 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.99 3hlb h TYR 210 Cb 0.74 0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.96 3hlb h TYR 210 CO 0.01 0.14 -0.34 1.25 -1.64 0.00 0.00 178.16 177.58 3hlb h LEU 211 N -0.51 -1.16 0.27 2.82 5.85 -0.41 0.27 115.31 122.43 3hlb h LEU 211 Ca -0.02 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3hlb h LEU 211 Cb 0.40 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3hlb h LEU 211 CO 0.03 -0.31 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.08 3hlb h GLN 212 N -0.19 -0.35 -0.05 1.25 5.75 -1.40 0.32 115.11 120.43 3hlb h GLN 212 Ca 0.21 0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.59 3hlb h GLN 212 Cb 0.55 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 3hlb h GLN 212 CO -0.64 -0.21 -0.63 0.93 -2.65 0.00 0.00 178.83 175.63 3hlb h GLU 213 N -0.40 0.18 0.00 1.69 5.08 -0.99 -0.26 114.58 119.88 3hlb h GLU 213 Ca -0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3hlb h GLU 213 Cb 0.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hlb h GLU 213 CO 0.06 0.75 -1.01 0.09 -1.00 0.00 0.00 179.01 177.89 3hlb n ASN 214 N -3.84 1.01 0.03 1.42 5.03 0.90 -4.46 115.26 115.36 3hlb n ASN 214 Ca -0.02 -0.55 0.00 0.00 0.87 0.00 0.00 54.58 54.88 3hlb n ASN 214 Cb 0.63 1.23 0.00 0.00 -1.02 0.00 0.00 39.78 40.62 3hlb n ASN 214 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3hlb n ILE 215 N -1.57 0.54 -0.13 2.41 5.41 0.03 -4.78 119.36 121.27 3hlb n ILE 215 Ca 0.01 0.18 -0.12 0.00 1.00 0.00 0.00 62.75 63.82 3hlb n ILE 215 Cb 0.28 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 0.81 0.26 -0.13 0.00 0.00 -1.26 0.43 119.26 119.36 3hlb h ALA 217 Ca 0.09 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3hlb h ALA 217 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hlb h ALA 217 CO 0.05 -0.02 0.10 -1.35 0.00 0.00 0.00 179.25 178.04 3hlb h PRO 218 N 0.10 0.00 -0.49 0.00 0.11 -1.80 -2.52 132.00 127.40 3hlb h PRO 218 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3hlb h PRO 218 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3hlb h PRO 218 CO 0.01 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.08 3hlb n LEU 219 N -4.42 3.63 -3.38 2.35 4.77 -1.13 -4.96 117.00 113.86 3hlb n LEU 219 Ca 0.00 -1.64 -0.24 0.00 -0.03 0.00 0.00 56.01 54.10 3hlb n LEU 219 Cb 0.22 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 3hlb n LEU 219 CO 0.34 0.82 0.14 0.61 -1.33 0.00 0.00 177.39 177.96 3hlb n GLY 220 N 1.56 -0.54 3.77 -0.72 0.00 -0.82 -4.99 105.19 103.46 3hlb n GLY 220 Ca 0.21 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.26 4.96 -0.06 -0.61 1.01 0.14 -4.98 121.20 118.41 3hlb s ILE 221 Ca 0.48 1.14 0.09 0.00 0.00 0.00 0.00 60.65 62.36 3hlb s ILE 221 Cb -0.21 -3.88 0.14 0.00 0.01 0.00 0.00 42.46 38.52 3hlb s ILE 221 CO 0.59 0.43 1.06 0.35 0.00 0.00 0.00 174.94 177.37 3hlb n THR 222 N 2.71 0.96 -2.74 2.92 -2.24 -1.26 -4.48 114.28 110.14 3hlb n THR 222 Ca -0.08 -1.14 -0.04 0.00 -2.27 0.00 0.00 64.05 60.52 3hlb n THR 222 Cb 0.51 0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.72 0.55 -3.80 3.42 5.75 -1.26 -5.06 116.55 115.43 3hlb n ASP 223 Ca 0.08 -2.32 -0.27 0.00 -0.01 0.00 0.00 54.79 52.27 3hlb n ASP 223 Cb 0.65 -0.10 -0.17 0.00 -1.03 0.00 0.00 41.12 40.48 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 -2.40 0.93 0.14 0.11 1.75 -1.26 -3.12 119.30 115.45 3hlb s MET 224 Ca 0.23 -0.35 -0.23 0.00 -1.25 0.00 0.00 55.69 54.10 3hlb s MET 224 Cb 0.39 -1.83 0.07 0.00 2.84 0.00 0.00 34.83 36.30 3hlb s MET 224 CO -0.04 -0.49 0.58 -0.08 -0.65 0.00 0.00 175.02 174.34 3hlb s THR 225 N 1.80 0.01 0.00 10.11 -1.32 -0.62 -4.83 115.64 120.78 3hlb s THR 225 Ca 0.01 -0.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.35 3hlb s THR 225 Cb -0.15 -1.02 -0.29 0.00 -1.51 0.00 0.00 72.50 69.53 3hlb s THR 225 CO -0.07 -0.04 0.86 -0.26 -2.21 0.00 0.00 174.62 172.89 3hlb h PHE 226 N 2.14 0.56 -2.42 9.09 -1.00 -1.86 0.25 116.94 123.71 3hlb h PHE 226 Ca -0.33 -0.41 -0.69 0.00 2.81 0.00 0.00 57.97 59.35 3hlb h PHE 226 Cb 1.29 -0.02 -0.18 0.00 3.61 0.00 0.00 35.95 40.65 3hlb h PHE 226 CO 0.26 1.45 0.83 0.15 -1.61 0.00 0.00 178.31 179.38 3hlb s LYS 227 N -2.61 3.59 0.09 1.51 -0.14 -1.26 -4.78 119.74 116.14 3hlb s LYS 227 Ca -0.10 -1.76 -0.14 0.00 -1.36 0.00 0.00 55.97 52.61 3hlb s LYS 227 Cb 0.06 -4.91 -0.14 0.00 -1.68 0.00 0.00 37.83 31.17 3hlb s LYS 227 CO 0.86 -1.77 1.33 1.25 -0.76 0.00 0.00 175.35 176.26 3hlb h LEU 228 N 10.40 0.83 -2.52 3.17 7.12 -1.84 -3.28 115.31 129.19 3hlb h LEU 228 Ca 0.15 -0.58 -0.00 0.00 0.13 0.00 0.00 57.88 57.57 3hlb h LEU 228 Cb 1.02 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.91 3hlb h LEU 228 CO 1.11 1.26 -0.02 1.56 -0.13 0.00 0.00 178.44 182.22 3hlb h GLN 229 N 0.43 0.00 -0.33 1.25 4.20 -1.88 -1.53 115.11 117.24 3hlb h GLN 229 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hlb h GLN 229 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 3hlb h GLN 229 CO 0.12 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.34 3hlb n GLN 230 N -3.44 1.82 -3.67 1.46 6.02 -1.23 -4.55 117.38 113.79 3hlb n GLN 230 Ca -0.03 -1.27 -0.28 0.00 -0.01 0.00 0.00 57.00 55.42 3hlb n GLN 230 Cb 0.12 -1.30 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 3hlb n GLN 230 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hlb s ARG 231 N -1.56 1.73 0.31 -1.09 1.81 -0.58 -4.98 118.95 114.60 3hlb s ARG 231 Ca 0.25 -2.76 0.00 0.00 -1.72 0.00 0.00 55.73 51.50 3hlb s ARG 231 Cb 0.13 -2.49 0.50 0.00 -0.45 0.00 0.00 34.95 32.64 3hlb s ARG 231 CO 0.18 -1.33 1.91 -1.00 -0.68 0.00 0.00 175.30 174.38 3hlb h PRO 232 N 5.53 0.85 -0.43 3.54 0.13 -1.80 -0.91 132.00 138.91 3hlb h PRO 232 Ca 0.20 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 65.26 3hlb h PRO 232 Cb 0.83 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 3hlb h PRO 232 CO 0.56 0.67 0.18 0.38 -0.23 0.00 0.00 178.00 179.55 3hlb h ASP 233 N 0.85 0.22 0.80 1.44 2.03 -1.95 -1.26 116.42 118.55 3hlb h ASP 233 Ca 0.21 0.04 -0.24 0.00 -0.73 0.00 0.00 57.03 56.30 3hlb h ASP 233 Cb 0.10 0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.58 3hlb h ASP 233 CO -0.03 0.16 -1.22 0.00 -1.03 0.00 0.00 179.24 177.13 3hlb h MET 234 N 0.37 0.06 0.00 4.15 -0.00 -1.92 -3.27 114.93 114.31 3hlb h MET 234 Ca 0.20 -0.10 -0.02 0.00 -0.00 0.00 0.00 59.70 59.78 3hlb h MET 234 Cb 0.16 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 31.79 3hlb h MET 234 CO -0.18 0.94 -0.08 1.25 -0.00 0.00 0.00 176.91 178.84 3hlb h LEU 235 N 0.02 0.00 -0.24 -0.10 6.46 -0.84 -2.36 115.31 118.26 3hlb h LEU 235 Ca -0.10 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.59 3hlb h LEU 235 Cb 1.87 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 3hlb h LEU 235 CO 0.13 0.08 -0.13 0.00 -0.62 0.00 0.00 178.44 177.91 3hlb h ALA 236 N 1.92 0.33 -0.83 1.25 0.00 -1.29 -3.30 119.26 117.34 3hlb h ALA 236 Ca -0.00 -0.31 -0.55 0.00 0.00 0.00 0.00 54.91 54.05 3hlb h ALA 236 Cb 0.18 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 17.59 3hlb h ALA 236 CO 0.01 0.20 0.23 2.89 0.00 0.00 0.00 179.25 182.58 3hlb n ARG 237 N -4.49 2.77 -2.73 0.00 1.85 -1.03 -5.01 116.66 108.02 3hlb n ARG 237 Ca -0.04 -3.50 -0.33 0.00 -1.00 0.00 0.00 57.85 52.98 3hlb n ARG 237 Cb 0.35 -2.20 -0.06 0.00 -1.05 0.00 0.00 32.46 29.50 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 -3.62 4.10 0.54 2.89 1.70 -0.92 -4.25 118.95 119.39 3hlb s ARG 238 Ca 0.57 1.19 -0.19 0.00 -0.47 0.00 0.00 55.73 56.83 3hlb s ARG 238 Cb 0.46 -2.15 -0.06 0.00 -0.57 0.00 0.00 34.95 32.63 3hlb s ARG 238 CO 0.02 -0.15 1.10 0.00 -1.08 0.00 0.00 175.30 175.18 3hlb s ALA 239 N -2.12 2.73 -0.03 7.88 0.00 -0.98 -4.98 121.76 124.26 3hlb s ALA 239 Ca 0.64 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 3hlb s ALA 239 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3hlb s ALA 239 CO 0.15 -0.69 0.15 -0.51 0.00 0.00 0.00 175.76 174.86 3hlb s ASP 240 N -1.97 6.17 0.32 0.00 1.01 0.97 -4.90 116.67 118.27 3hlb s ASP 240 Ca 0.70 0.31 -0.28 0.00 0.71 0.00 0.00 52.55 53.99 3hlb s ASP 240 Cb -0.21 -1.90 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 3hlb s ASP 240 CO 0.27 0.29 1.11 -1.10 0.21 0.00 0.00 175.17 175.95 3hlb s GLN 241 N -1.72 4.47 -0.01 8.23 -1.52 -1.26 -4.58 119.66 123.26 3hlb s GLN 241 Ca 0.24 1.79 0.05 0.00 -1.95 0.00 0.00 55.36 55.49 3hlb s GLN 241 Cb -0.12 -3.01 -0.01 0.00 -0.22 0.00 0.00 33.01 29.65 3hlb s GLN 241 CO 0.15 0.06 -0.17 0.95 -0.25 0.00 0.00 175.29 176.03 3hlb s THR 242 N -1.28 1.32 -0.02 -0.19 -4.23 -1.15 -2.03 115.64 108.08 3hlb s THR 242 Ca 0.49 -0.71 0.06 0.00 -1.18 0.00 0.00 61.69 60.35 3hlb s THR 242 Cb -0.31 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 3hlb s THR 242 CO 0.39 0.38 -0.21 -2.28 -0.54 0.00 0.00 174.62 172.36 3hlb s HIS 243 N -0.37 2.49 -0.21 3.99 2.46 -0.03 -1.39 115.29 122.22 3hlb s HIS 243 Ca 0.06 -0.31 -0.17 0.00 0.47 0.00 0.00 55.06 55.11 3hlb s HIS 243 Cb -0.07 -1.53 -0.04 0.00 -0.13 0.00 0.00 32.58 30.81 3hlb s HIS 243 CO -0.01 0.09 0.45 0.50 -2.47 0.00 0.00 174.74 173.31 3hlb s ARG 244 N -0.80 4.16 0.15 2.88 3.52 -0.72 -0.26 118.95 127.88 3hlb s ARG 244 Ca 0.11 0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 3hlb s ARG 244 Cb -0.10 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 3hlb s ARG 244 CO 0.00 -0.12 1.63 -0.80 -0.81 0.00 0.00 175.30 175.21 3hlb s ASN 245 N 1.16 6.54 0.30 -2.12 0.02 0.13 -4.77 114.94 116.20 3hlb s ASN 245 Ca 0.21 2.64 0.05 0.00 -1.02 0.00 0.00 52.86 54.74 3hlb s ASN 245 Cb -0.15 -2.59 0.47 0.00 0.02 0.00 0.00 41.25 39.00 3hlb s ASN 245 CO 0.09 -0.88 1.74 0.77 0.02 0.00 0.00 177.10 178.84 3hlb h SER 246 N 7.28 0.37 0.00 -1.22 4.64 -1.94 -2.24 113.55 120.44 3hlb h SER 246 Ca -0.43 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 3hlb h SER 246 Cb 1.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3hlb h SER 246 CO 0.93 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 177.55 3hlb n ALA 247 N -2.48 -0.05 1.08 5.18 0.00 -1.26 -4.36 120.51 118.62 3hlb n ALA 247 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3hlb n ALA 247 Cb 0.42 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.76 0.23 0.00 0.00 5.68 -1.26 -4.93 116.55 115.51 3hlb n ASP 248 Ca 0.00 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 3hlb n ASP 248 Cb 0.00 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 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 1.46 1.95 3.82 6.12 0.00 -0.84 -5.03 105.19 112.67 3hlb n GLY 249 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.08 1.28 0.09 1.61 3.52 -1.26 -4.58 118.95 119.52 3hlb s ARG 250 Ca 0.00 0.19 0.07 0.00 -0.13 0.00 0.00 55.73 55.86 3hlb s ARG 250 Cb 0.00 -1.86 -0.04 0.00 -1.56 0.00 0.00 34.95 31.49 3hlb s ARG 250 CO 0.00 -2.08 -0.12 -0.48 -0.81 0.00 0.00 175.30 171.80 3hlb s LEU 251 N -5.92 2.92 0.19 -0.88 0.05 -1.26 0.19 118.68 113.97 3hlb s LEU 251 Ca 0.64 -0.40 -0.00 0.00 0.05 0.00 0.00 54.13 54.42 3hlb s LEU 251 Cb -0.13 -1.73 -0.04 0.00 -2.05 0.00 0.00 46.19 42.24 3hlb s LEU 251 CO 0.52 0.20 0.09 0.00 -0.55 0.00 0.00 176.35 176.62 3hlb s ARG 252 N -1.99 1.17 0.54 1.48 1.70 0.64 -4.94 118.95 117.55 3hlb s ARG 252 Ca 0.19 -1.60 -0.21 0.00 -0.47 0.00 0.00 55.73 53.64 3hlb s ARG 252 Cb -0.11 0.11 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 3hlb s ARG 252 CO 0.11 -0.32 1.23 -0.47 -1.08 0.00 0.00 175.30 174.78 3hlb s TYR 253 N -4.01 2.50 -0.02 5.89 5.04 -1.26 -0.85 117.35 124.64 3hlb s TYR 253 Ca 0.34 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.46 3hlb s TYR 253 Cb 0.07 -3.53 0.01 0.00 0.35 0.00 0.00 41.96 38.86 3hlb s TYR 253 CO 0.09 -2.19 -0.03 0.34 -1.34 0.00 0.00 175.55 172.43 3hlb s ASP 254 N -1.36 0.52 -0.20 4.32 2.15 -0.86 -4.60 116.67 116.63 3hlb s ASP 254 Ca 0.72 -0.06 0.18 0.00 0.43 0.00 0.00 52.55 53.82 3hlb s ASP 254 Cb -0.32 -0.18 0.47 0.00 -0.30 0.00 0.00 42.92 42.58 3hlb s ASP 254 CO 0.37 -0.02 1.16 -0.90 -0.17 0.00 0.00 175.17 175.60 3hlb n ASP 255 N 3.60 2.26 -0.34 -0.34 5.68 -1.26 -4.16 116.55 121.98 3hlb n ASP 255 Ca -0.20 -2.67 0.21 0.00 -0.50 0.00 0.00 54.79 51.63 3hlb n ASP 255 Cb 0.54 -0.41 0.46 0.00 -1.14 0.00 0.00 41.12 40.57 3hlb n ASP 255 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3hlb h SER 256 N 1.95 0.54 0.61 -1.12 0.87 -1.96 -0.15 113.55 114.30 3hlb h SER 256 Ca -0.02 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 3hlb h SER 256 Cb 1.44 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 3hlb h SER 256 CO 0.28 0.08 -0.57 0.58 -0.53 0.00 0.00 176.83 176.66 3hlb h VAL 257 N 0.46 1.38 -0.10 2.23 2.07 -1.98 -2.72 116.25 117.60 3hlb h VAL 257 Ca 0.63 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 3hlb h VAL 257 Cb 1.43 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3hlb h VAL 257 CO -0.39 0.56 -0.05 0.22 0.02 0.00 0.00 177.57 177.94 3hlb h TYR 258 N 0.00 0.23 0.06 1.57 3.20 -1.40 -2.12 116.97 118.52 3hlb h TYR 258 Ca -0.01 -0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.56 3hlb h TYR 258 Cb 1.04 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 39.26 3hlb h TYR 258 CO 0.00 0.56 -1.08 0.74 -1.64 0.00 0.00 178.16 176.74 3hlb h PHE 259 N -0.16 0.63 0.00 -3.82 0.04 -1.64 -3.08 116.94 108.91 3hlb h PHE 259 Ca 0.02 -0.38 -0.00 0.00 2.80 0.00 0.00 57.97 60.40 3hlb h PHE 259 Cb 0.50 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 3hlb h PHE 259 CO 0.07 1.24 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.91 3hlb h ARG 260 N 0.19 0.00 -4.72 1.51 2.43 -1.52 -3.47 114.38 108.80 3hlb h ARG 260 Ca -0.11 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.88 3hlb h ARG 260 Cb 1.75 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 31.44 3hlb h ARG 260 CO 0.19 0.02 -0.60 0.00 -1.51 0.00 0.00 179.97 178.06 3hlb n ALA 261 N -2.16 -1.88 -0.30 2.80 0.00 -0.80 -4.90 120.51 113.26 3hlb n ALA 261 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.60 3hlb n ALA 261 Cb 0.12 -4.15 0.22 0.00 0.00 0.00 0.00 19.45 15.63 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 -0.78 -0.42 0.00 0.00 5.19 -1.85 -3.45 116.42 115.11 3hlb h ASP 262 Ca -0.43 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 3hlb h ASP 262 Cb 1.22 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.15 3hlb h ASP 262 CO 0.31 -0.26 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 3hlb n GLY 263 N -1.46 3.30 2.56 2.75 0.00 -1.26 -3.76 105.19 107.32 3hlb n GLY 263 Ca 0.18 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 13.96 1.41 -4.45 1.61 1.02 -1.26 -4.72 120.64 128.21 3hlb n GLU 264 Ca 0.00 -4.01 -0.24 0.00 -0.02 0.00 0.00 57.16 52.88 3hlb n GLU 264 Cb 0.00 -1.97 -0.17 0.00 -0.02 0.00 0.00 31.44 29.29 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 -1.27 1.60 -0.57 3.49 2.02 -1.25 -5.11 118.70 117.61 3hlb s GLU 265 Ca 0.32 -0.36 -0.07 0.00 0.02 0.00 0.00 54.97 54.88 3hlb s GLU 265 Cb 0.05 -1.38 0.15 0.00 0.10 0.00 0.00 34.13 33.05 3hlb s GLU 265 CO -0.13 -0.02 0.42 0.00 0.02 0.00 0.00 175.26 175.54 3hlb s PHE 267 N 0.62 2.50 -0.57 0.00 0.08 -1.26 -4.92 117.98 114.43 3hlb s PHE 267 Ca 0.12 -0.29 0.25 0.00 0.12 0.00 0.00 56.93 57.14 3hlb s PHE 267 Cb -0.21 -1.41 0.88 0.00 -0.57 0.00 0.00 43.02 41.71 3hlb s PHE 267 CO -0.03 0.27 1.75 0.78 -0.10 0.00 0.00 175.22 177.89 3hlb h GLY 268 N 4.33 0.00 2.00 4.36 0.00 -1.79 -3.27 103.07 108.69 3hlb h GLY 268 Ca -0.48 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 3hlb h GLY 268 CO 0.46 0.00 -0.80 -1.33 0.00 0.00 0.00 176.54 174.87 3hlb h GLY 269 N 3.51 0.00 -1.20 4.60 0.00 -1.91 -3.37 103.07 104.71 3hlb h GLY 269 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3hlb h GLY 269 CO 0.00 0.00 0.03 -1.06 0.00 0.00 0.00 176.54 175.51 3hlb n GLN 270 N -3.46 0.83 0.00 4.80 3.00 -1.24 -4.04 117.38 117.29 3hlb n GLN 270 Ca -0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 3hlb n GLN 270 Cb 0.80 2.58 0.00 0.00 0.00 0.00 0.00 30.24 33.62 3hlb n GLN 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hlb n GLY 271 N -0.53 0.39 3.71 1.08 0.00 -1.26 -4.50 105.19 104.09 3hlb n GLY 271 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3hlb n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hlb s VAL 272 N -2.00 5.01 -0.16 1.61 1.01 -1.26 -4.48 120.40 120.13 3hlb s VAL 272 Ca 0.00 1.55 -0.08 0.00 0.00 0.00 0.00 61.98 63.45 3hlb s VAL 272 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3hlb s VAL 272 CO 0.00 0.23 0.09 -0.36 0.00 0.00 0.00 175.10 175.06 3hlb s PHE 273 N 0.91 3.37 0.26 5.22 0.08 0.08 -1.92 117.98 125.97 3hlb s PHE 273 Ca 0.40 0.26 -0.17 0.00 0.12 0.00 0.00 56.93 57.54 3hlb s PHE 273 Cb -0.18 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.24 3hlb s PHE 273 CO 0.19 0.36 0.59 -1.54 -0.10 0.00 0.00 175.22 174.72 3hlb s SER 274 N -0.07 -0.18 0.45 1.36 1.04 -0.48 -1.59 113.70 114.22 3hlb s SER 274 Ca 0.08 -0.75 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 3hlb s SER 274 Cb -0.12 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 3hlb s SER 274 CO 0.01 -1.22 1.04 -0.83 0.98 0.00 0.00 173.24 173.21 3hlb s GLY 275 N -2.96 2.60 0.39 7.32 0.00 -1.18 -0.14 107.32 113.34 3hlb s GLY 275 Ca 0.16 0.64 0.11 0.00 0.00 0.00 0.00 44.72 45.63 3hlb s GLY 275 CO 0.07 1.01 1.91 -2.55 0.00 0.00 0.00 173.10 173.54 3hlb h PRO 276 N 1.98 0.58 -0.70 2.90 0.10 -1.67 -2.79 132.00 132.39 3hlb h PRO 276 Ca -0.49 -0.03 -0.06 0.00 0.10 0.00 0.00 66.00 65.51 3hlb h PRO 276 Cb 1.22 -0.13 -0.03 0.00 0.10 0.00 0.00 31.00 32.16 3hlb h PRO 276 CO 0.60 0.38 0.18 0.78 0.10 0.00 0.00 178.00 180.05 3hlb h GLY 277 N 0.60 1.19 2.00 -0.55 0.00 -1.75 -1.03 103.07 103.53 3hlb h GLY 277 Ca 0.38 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 3hlb h GLY 277 CO -0.14 0.67 -0.40 1.76 0.00 0.00 0.00 176.54 178.43 3hlb h SER 278 N 1.05 0.00 0.64 0.19 0.02 -1.75 -1.89 113.55 111.81 3hlb h SER 278 Ca 0.22 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.94 3hlb h SER 278 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3hlb h SER 278 CO -0.00 0.40 -1.04 0.22 -1.14 0.00 0.00 176.83 175.27 3hlb h TYR 279 N 0.00 0.36 -0.34 3.45 3.20 -1.26 -3.03 116.97 119.35 3hlb h TYR 279 Ca -0.00 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.54 3hlb h TYR 279 Cb 0.75 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 3hlb h TYR 279 CO 0.00 1.12 -0.17 1.98 -1.64 0.00 0.00 178.16 179.45 3hlb h MET 280 N 0.09 0.63 -0.87 1.82 4.05 -1.02 -2.66 114.93 116.97 3hlb h MET 280 Ca -0.08 -0.22 0.17 0.00 -0.28 0.00 0.00 59.70 59.29 3hlb h MET 280 Cb 1.73 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 32.42 3hlb h MET 280 CO 0.16 0.77 0.57 0.87 0.23 0.00 0.00 176.91 179.51 3hlb h LYS 281 N 0.56 0.53 -0.03 0.39 1.57 -1.23 0.52 116.57 118.88 3hlb h LYS 281 Ca 0.09 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3hlb h LYS 281 Cb 0.61 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3hlb h LYS 281 CO 0.04 0.35 -0.17 0.28 -0.57 0.00 0.00 179.45 179.38 3hlb h VAL 282 N 0.55 1.49 0.21 0.50 2.07 -1.42 -2.40 116.25 117.25 3hlb h VAL 282 Ca 0.44 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 66.27 3hlb h VAL 282 Cb 0.90 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 3hlb h VAL 282 CO -0.19 0.47 -0.24 -0.07 0.02 0.00 0.00 177.57 177.56 3hlb h LEU 283 N -0.44 -0.67 -0.77 2.57 3.38 -1.12 -3.01 115.31 115.26 3hlb h LEU 283 Ca -0.01 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.13 3hlb h LEU 283 Cb 0.85 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 3hlb h LEU 283 CO 0.03 -0.35 0.39 -0.74 0.09 0.00 0.00 178.44 177.87 3hlb h HIS 284 N -0.50 0.70 -0.81 1.13 2.76 -0.06 -2.10 115.15 116.27 3hlb h HIS 284 Ca 0.01 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 3hlb h HIS 284 Cb 0.48 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 3hlb h HIS 284 CO -0.18 0.24 0.51 1.03 -1.30 0.00 0.00 177.93 178.22 3hlb h SER 285 N 0.64 0.83 -0.30 3.26 0.87 -1.36 -2.68 113.55 114.81 3hlb h SER 285 Ca 0.39 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.81 3hlb h SER 285 Cb 0.44 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3hlb h SER 285 CO -0.29 0.56 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.19 3hlb h LEU 286 N 0.97 0.85 -0.35 2.23 3.38 -1.27 -3.01 115.31 118.12 3hlb h LEU 286 Ca 0.33 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hlb h LEU 286 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3hlb h LEU 286 CO -0.13 1.09 0.21 0.25 0.09 0.00 0.00 178.44 179.95 3hlb h LEU 287 N 0.69 0.42 -1.21 1.67 5.85 -1.10 -2.80 115.31 118.83 3hlb h LEU 287 Ca 0.08 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hlb h LEU 287 Cb 0.85 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3hlb h LEU 287 CO 0.07 0.36 0.00 2.29 -0.34 0.00 0.00 178.44 180.82 3hlb n LYS 288 N -4.80 1.80 -3.67 1.25 2.85 -1.14 -4.86 118.16 109.59 3hlb n LYS 288 Ca -0.01 -1.20 -0.24 0.00 -1.05 0.00 0.00 58.31 55.81 3hlb n LYS 288 Cb 0.06 -1.42 0.06 0.00 -0.65 0.00 0.00 35.03 33.08 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 0.42 -6.76 0.17 -1.58 1.74 -1.06 -4.89 116.66 104.71 3hlb n ARG 289 Ca 0.17 0.74 0.13 0.00 -0.77 0.00 0.00 57.85 58.12 3hlb n ARG 289 Cb 0.36 -5.70 0.41 0.00 -1.02 0.00 0.00 32.46 26.51 3hlb n ARG 289 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 3hlb h ASP 290 N -2.32 0.00 0.00 0.55 -0.00 -1.82 -3.45 116.42 109.38 3hlb h ASP 290 Ca -0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.45 3hlb h ASP 290 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.70 3hlb h ASP 290 CO 0.58 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.43 3hlb n GLY 291 N 0.76 0.74 0.20 7.15 0.00 -1.25 -4.94 105.19 107.86 3hlb n GLY 291 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 0.91 0.02 0.99 -0.00 -1.91 -3.36 115.31 111.96 3hlb h LEU 292 Ca 0.00 -0.71 -0.38 0.00 -0.00 0.00 0.00 57.88 56.80 3hlb h LEU 292 Cb 0.00 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 40.32 3hlb h LEU 292 CO 0.00 1.49 -2.35 0.18 -0.00 0.00 0.00 178.44 177.76 3hlb n LEU 293 N -3.90 2.26 -3.78 1.67 4.77 -1.26 -4.91 117.00 111.85 3hlb n LEU 293 Ca -0.10 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 3hlb n LEU 293 Cb 0.84 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 3hlb n LEU 293 CO 0.55 0.82 -0.01 -0.22 -1.33 0.00 0.00 177.39 177.20 3hlb s LEU 294 N -6.38 0.96 0.21 2.23 2.96 -1.26 -4.88 118.68 112.52 3hlb s LEU 294 Ca -0.27 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.38 3hlb s LEU 294 Cb 0.08 1.17 -0.09 0.00 0.50 0.00 0.00 46.19 47.85 3hlb s LEU 294 CO 0.68 -0.44 1.32 -1.58 -1.32 0.00 0.00 176.35 175.02 3hlb s GLN 295 N -1.34 4.38 0.23 1.98 0.74 -1.26 -3.81 119.66 120.58 3hlb s GLN 295 Ca -0.14 2.09 -0.07 0.00 0.05 0.00 0.00 55.36 57.29 3hlb s GLN 295 Cb -0.06 -3.18 0.35 0.00 1.10 0.00 0.00 33.01 31.22 3hlb s GLN 295 CO 0.04 -0.26 1.77 -1.35 -0.55 0.00 0.00 175.29 174.94 3hlb h PRO 296 N 5.17 0.53 -1.01 1.67 0.11 -1.94 -0.65 132.00 135.89 3hlb h PRO 296 Ca -0.45 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.73 3hlb h PRO 296 Cb 1.22 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 3hlb h PRO 296 CO 0.76 0.35 0.64 1.96 -0.21 0.00 0.00 178.00 181.51 3hlb h GLN 297 N 0.55 1.03 -0.14 1.05 7.50 -1.99 0.35 115.11 123.46 3hlb h GLN 297 Ca 0.35 -0.06 -0.12 0.00 0.50 0.00 0.00 58.65 59.33 3hlb h GLN 297 Cb 0.41 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 3hlb h GLN 297 CO -0.29 0.68 -0.42 1.15 -1.50 0.00 0.00 178.83 178.45 3hlb h THR 298 N 1.06 1.31 -0.40 -0.54 2.02 -1.56 -2.77 112.91 112.04 3hlb h THR 298 Ca 0.48 -1.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.02 3hlb h THR 298 Cb 0.39 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3hlb h THR 298 CO -0.24 0.47 -0.05 0.58 0.37 0.00 0.00 175.52 176.66 3hlb h VAL 299 N 0.26 1.27 -0.96 3.16 2.07 -0.21 -3.00 116.25 118.84 3hlb h VAL 299 Ca 0.02 -1.10 0.18 0.00 0.82 0.00 0.00 66.70 66.63 3hlb h VAL 299 Cb 0.85 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 3hlb h VAL 299 CO 0.07 0.37 0.61 0.44 0.02 0.00 0.00 177.57 179.08 3hlb h ASP 300 N 0.55 0.66 -0.85 0.57 3.32 -0.72 0.08 116.42 120.04 3hlb h ASP 300 Ca 0.11 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.24 3hlb h ASP 300 Cb 0.55 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3hlb h ASP 300 CO 0.03 0.27 0.56 -0.07 -1.72 0.00 0.00 179.24 178.31 3hlb h LEU 301 N 0.66 0.94 -2.07 1.55 3.38 -1.35 -2.72 115.31 115.70 3hlb h LEU 301 Ca 0.52 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.54 3hlb h LEU 301 Cb 0.94 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3hlb h LEU 301 CO -0.28 0.67 0.18 0.24 0.09 0.00 0.00 178.44 179.33 3hlb h MET 302 N 1.11 0.00 -0.02 1.13 2.86 -0.96 -2.15 114.93 116.90 3hlb h MET 302 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3hlb h MET 302 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3hlb h MET 302 CO -0.08 0.00 -0.30 1.19 1.06 0.00 0.00 176.91 178.78 3hlb n PHE 303 N -4.30 0.00 -2.80 -0.22 3.72 -1.04 -2.29 117.46 110.54 3hlb n PHE 303 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3hlb n PHE 303 Cb 0.32 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 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 -2.32 4.39 -0.17 -1.08 -1.52 -0.81 -4.94 119.66 113.22 3hlb s GLN 304 Ca 0.22 1.20 -0.38 0.00 -1.95 0.00 0.00 55.36 54.46 3hlb s GLN 304 Cb 0.19 -3.54 -0.14 0.00 -0.22 0.00 0.00 33.01 29.30 3hlb s GLN 304 CO 0.48 -0.26 1.75 -2.30 -0.25 0.00 0.00 175.29 174.71 3hlb n PRO 305 N 4.88 1.54 0.05 2.91 -0.02 -1.26 -4.46 135.00 138.64 3hlb n PRO 305 Ca 0.06 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 3hlb n PRO 305 Cb 0.49 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 3hlb n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlb n ALA 306 N 5.47 2.47 -2.01 3.55 0.00 -0.35 -4.95 120.51 124.68 3hlb n ALA 306 Ca 0.24 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 3hlb n ALA 306 Cb 0.20 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 3hlb n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hlb s LEU 307 N -5.20 4.53 0.64 0.00 2.01 -1.24 -5.04 118.68 114.39 3hlb s LEU 307 Ca -0.03 2.01 -0.17 0.00 0.01 0.00 0.00 54.13 55.95 3hlb s LEU 307 Cb 0.10 -3.60 -0.01 0.00 0.01 0.00 0.00 46.19 42.69 3hlb s LEU 307 CO 0.83 -0.09 1.17 -1.61 1.01 0.00 0.00 176.35 177.65 3hlb s GLU 308 N -0.58 2.74 0.32 1.70 8.01 -1.26 -4.71 118.70 124.91 3hlb s GLU 308 Ca 0.46 1.65 0.09 0.00 0.01 0.00 0.00 54.97 57.18 3hlb s GLU 308 Cb -0.27 -1.92 0.88 0.00 -4.31 0.00 0.00 34.13 28.51 3hlb s GLU 308 CO 0.34 -1.35 1.71 -1.35 0.01 0.00 0.00 175.26 174.62 3hlb h PRO 309 N 0.34 0.50 -0.17 0.39 0.11 -1.99 0.30 132.00 131.48 3hlb h PRO 309 Ca -0.48 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 3hlb h PRO 309 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hlb h PRO 309 CO 0.53 0.33 -0.60 -0.09 -0.21 0.00 0.00 178.00 177.96 3hlb h ARG 310 N 0.51 0.56 -0.29 1.05 1.12 -1.99 -2.48 114.38 112.86 3hlb h ARG 310 Ca 0.64 -0.38 -0.10 0.00 -1.11 0.00 0.00 59.98 59.02 3hlb h ARG 310 Cb 1.25 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 31.26 3hlb h ARG 310 CO -0.50 1.00 -0.23 -0.07 -3.11 0.00 0.00 179.97 177.05 3hlb h LEU 311 N 0.42 0.70 -1.34 3.80 3.38 -1.31 -2.46 115.31 118.50 3hlb h LEU 311 Ca -0.00 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 3hlb h LEU 311 Cb 1.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3hlb h LEU 311 CO 0.11 1.00 -0.28 1.05 0.09 0.00 0.00 178.44 180.42 3hlb h GLU 312 N 0.40 0.00 -0.26 1.13 4.11 -1.30 -0.06 114.58 118.61 3hlb h GLU 312 Ca 0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.30 3hlb h GLU 312 Cb 0.78 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3hlb h GLU 312 CO 0.06 0.28 -0.56 1.49 0.07 0.00 0.00 179.01 180.35 3hlb h GLU 313 N 0.00 0.80 0.00 1.06 4.22 -1.34 -2.07 114.58 117.24 3hlb h GLU 313 Ca -0.00 -0.52 -0.17 0.00 0.08 0.00 0.00 59.36 58.75 3hlb h GLU 313 Cb 0.64 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3hlb h GLU 313 CO 0.04 1.15 -0.82 -0.56 -2.18 0.00 0.00 179.01 176.63 3hlb h GLN 314 N 0.61 0.00 -0.46 1.92 -0.00 -1.21 -2.69 115.11 113.29 3hlb h GLN 314 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.53 3hlb h GLN 314 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 3hlb h GLN 314 CO 0.12 0.79 -0.24 1.98 -0.00 0.00 0.00 178.83 181.48 3hlb h MET 315 N 0.00 0.95 -0.41 0.06 4.05 -1.02 -0.79 114.93 117.77 3hlb h MET 315 Ca -0.01 -0.42 -0.15 0.00 -0.28 0.00 0.00 59.70 58.84 3hlb h MET 315 Cb 1.62 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 3hlb h MET 315 CO 0.10 1.08 -0.34 -0.91 0.23 0.00 0.00 176.91 177.08 3hlb h ASN 316 N 0.82 1.00 -0.41 1.39 2.35 -1.42 -1.51 115.58 117.80 3hlb h ASN 316 Ca 0.10 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3hlb h ASN 316 Cb 0.81 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 3hlb h ASN 316 CO 0.07 1.24 0.27 1.56 -1.65 0.00 0.00 177.43 178.92 3hlb h GLN 317 N 0.79 0.54 0.00 0.81 4.20 -1.41 0.50 115.11 120.54 3hlb h GLN 317 Ca 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hlb h GLN 317 Cb 0.93 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3hlb h GLN 317 CO 0.09 0.36 -0.00 1.25 -0.67 0.00 0.00 178.83 179.86 3hlb h HIS 318 N 0.56 -0.00 -0.47 2.96 2.76 -1.03 0.18 115.15 120.10 3hlb h HIS 318 Ca 0.15 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.20 3hlb h HIS 318 Cb -0.06 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3hlb h HIS 318 CO -0.05 0.07 -0.17 0.52 -1.30 0.00 0.00 177.93 177.00 3hlb h MET 319 N -0.07 0.92 -0.60 5.26 2.86 -1.20 -1.68 114.93 120.43 3hlb h MET 319 Ca -0.00 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 3hlb h MET 319 Cb 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3hlb h MET 319 CO 0.00 1.02 0.20 -0.44 1.06 0.00 0.00 176.91 178.75 3hlb h ASP 320 N 0.81 0.82 1.55 1.22 3.32 -0.86 -3.03 116.42 120.26 3hlb h ASP 320 Ca 0.12 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3hlb h ASP 320 Cb 0.72 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3hlb h ASP 320 CO 0.06 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 3hlb h ALA 321 N 1.35 1.00 -2.28 3.45 0.00 -0.57 -3.39 119.26 118.82 3hlb h ALA 321 Ca 0.20 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.51 3hlb h ALA 321 Cb 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.60 3hlb h ALA 321 CO -0.01 0.00 -0.61 -1.13 0.00 0.00 0.00 179.25 177.50 3hlb n SER 322 N -2.87 3.51 0.04 0.00 3.41 -0.67 -4.88 113.62 112.16 3hlb n SER 322 Ca 0.03 -3.38 0.09 0.00 -0.26 0.00 0.00 58.87 55.35 3hlb n SER 322 Cb 0.43 -0.68 0.40 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.00 0.06 0.25 4.33 -0.04 -1.26 -2.86 135.00 136.48 3hlb n PRO 323 Ca 0.29 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 64.14 3hlb n PRO 323 Cb 0.41 -1.60 0.55 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.94 -3.34 115.15 112.48 3hlb h HIS 324 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 3hlb h HIS 324 Cb 0.34 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.30 3hlb h HIS 324 CO 0.00 0.09 -1.15 -0.89 -3.07 0.00 0.00 177.93 172.91 3hlb n ILE 325 N -3.20 1.49 -2.48 6.12 5.41 -1.14 -5.02 119.36 120.54 3hlb n ILE 325 Ca 0.01 0.06 -0.01 0.00 1.00 0.00 0.00 62.75 63.80 3hlb n ILE 325 Cb 0.38 -2.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.05 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 -4.47 -5.80 -0.21 4.38 5.15 -1.18 -4.67 115.26 108.48 3hlb n ASN 326 Ca -0.21 0.05 -0.08 0.00 -0.60 0.00 0.00 54.58 53.74 3hlb n ASN 326 Cb 0.53 -3.82 0.02 0.00 -0.53 0.00 0.00 39.78 35.98 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 0.54 0.98 -1.34 1.20 0.05 -1.92 -3.30 116.97 113.18 3hlb h TYR 327 Ca 0.00 -0.12 -0.67 0.00 0.05 0.00 0.00 58.73 58.00 3hlb h TYR 327 Cb 0.91 -0.27 -0.11 0.00 1.01 0.00 0.00 36.73 38.27 3hlb h TYR 327 CO 0.11 0.83 1.69 0.20 -1.05 0.00 0.00 178.16 179.95 3hlb s GLY 328 N -3.31 1.70 0.00 3.88 0.00 -1.26 -4.75 107.32 103.58 3hlb s GLY 328 Ca -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 44.72 41.81 3hlb s GLY 328 CO 0.81 2.52 0.05 0.61 0.00 0.00 0.00 173.10 177.09 3hlb n GLY 329 N 5.62 -2.03 0.14 0.20 0.00 -1.24 -3.72 105.19 104.16 3hlb n GLY 329 Ca 0.39 0.02 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 -0.56 0.00 0.00 0.00 173.32 172.76 3hlb h PRO 330 N 0.00 0.00 -7.32 1.61 0.13 -1.91 -3.45 132.00 121.06 3hlb h PRO 330 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 3hlb h PRO 330 Cb 0.00 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.28 3hlb h PRO 330 CO 0.00 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 178.03 3hlb s MET 331 N -3.31 1.45 0.18 0.86 0.23 -1.24 -4.92 119.30 112.55 3hlb s MET 331 Ca 0.05 0.99 -0.33 0.00 -1.03 0.00 0.00 55.69 55.37 3hlb s MET 331 Cb 0.10 -1.82 -0.14 0.00 -1.53 0.00 0.00 34.83 31.44 3hlb s MET 331 CO 0.45 -2.16 1.46 -2.30 -2.03 0.00 0.00 175.02 170.45 3hlb n PRO 332 N -3.85 1.94 -0.19 3.16 -0.02 -1.26 -4.87 135.00 129.90 3hlb n PRO 332 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3hlb n PRO 332 Cb 0.54 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.73 3hlb n PRO 332 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hlb h MET 333 N 4.95 0.19 -4.88 -0.52 2.86 -1.90 -3.34 114.93 112.29 3hlb h MET 333 Ca -0.45 -0.01 -0.66 0.00 -2.06 0.00 0.00 59.70 56.52 3hlb h MET 333 Cb 1.28 -0.04 -0.23 0.00 0.06 0.00 0.00 31.60 32.66 3hlb h MET 333 CO 0.81 0.13 -0.61 0.08 1.06 0.00 0.00 176.91 178.38 3hlb s VAL 334 N -6.13 4.28 -0.25 -2.22 1.01 -1.26 -4.66 120.40 111.17 3hlb s VAL 334 Ca -0.13 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 3hlb s VAL 334 Cb 0.18 -3.08 0.09 0.00 0.00 0.00 0.00 36.38 33.57 3hlb s VAL 334 CO 0.74 0.23 0.84 -0.22 0.00 0.00 0.00 175.10 176.69 3hlb s LEU 335 N 1.59 -0.62 -0.38 3.92 1.98 -1.25 -5.13 118.68 118.79 3hlb s LEU 335 Ca 0.05 1.14 -0.29 0.00 -2.89 0.00 0.00 54.13 52.14 3hlb s LEU 335 Cb -0.16 2.24 0.02 0.00 0.66 0.00 0.00 46.19 48.95 3hlb s LEU 335 CO 0.04 -0.25 1.15 -0.13 -1.89 0.00 0.00 176.35 175.27 3hlb s ARG 336 N 0.14 3.90 0.41 1.98 0.52 -1.26 -4.99 118.95 119.64 3hlb s ARG 336 Ca 0.00 0.91 0.05 0.00 -0.52 0.00 0.00 55.73 56.17 3hlb s ARG 336 Cb -0.04 -3.83 -0.07 0.00 0.52 0.00 0.00 34.95 31.53 3hlb s ARG 336 CO -0.01 -1.14 0.02 1.03 0.02 0.00 0.00 175.30 175.23 3hlb s ARG 337 N 4.08 1.93 0.16 3.54 3.00 -1.26 -2.00 118.95 128.40 3hlb s ARG 337 Ca 0.49 -2.11 0.03 0.00 0.00 0.00 0.00 55.73 54.14 3hlb s ARG 337 Cb -0.11 -1.43 -0.01 0.00 0.00 0.00 0.00 34.95 33.40 3hlb s ARG 337 CO 0.23 -0.13 0.12 0.45 0.00 0.00 0.00 175.30 175.97 3hlb n SER 338 N -0.96 -0.04 -4.07 0.23 2.88 -0.24 -4.83 113.62 106.59 3hlb n SER 338 Ca -0.06 -2.03 -0.25 0.00 -1.33 0.00 0.00 58.87 55.19 3hlb n SER 338 Cb 0.67 0.73 -0.16 0.00 -0.75 0.00 0.00 64.21 64.69 3hlb n SER 338 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hlb s PHE 339 N -2.56 1.59 0.00 0.66 2.19 -1.26 -0.32 117.98 118.27 3hlb s PHE 339 Ca 0.17 -0.54 0.00 0.00 0.33 0.00 0.00 56.93 56.89 3hlb s PHE 339 Cb 0.01 -1.12 0.00 0.00 -1.31 0.00 0.00 43.02 40.60 3hlb s PHE 339 CO 0.12 -0.24 0.00 0.41 1.83 0.00 0.00 175.22 177.34 3hlb n GLY 340 N 3.54 1.18 3.06 13.12 0.00 -0.80 -1.22 105.19 124.07 3hlb n GLY 340 Ca -0.21 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 3hlb n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlb s LEU 341 N 0.00 4.95 0.00 0.99 1.43 -0.97 -4.46 118.68 120.62 3hlb s LEU 341 Ca 0.00 -2.45 0.00 0.00 -1.03 0.00 0.00 54.13 50.65 3hlb s LEU 341 Cb 0.00 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.47 3hlb s LEU 341 CO 0.00 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.79 3hlb n GLY 342 N 3.95 1.38 0.00 -3.19 0.00 -1.26 -4.68 105.19 101.40 3hlb n GLY 342 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.63 3.78 -0.02 0.00 -1.26 -4.60 105.19 103.72 3hlb n GLY 343 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.08 4.22 -0.14 -0.61 1.01 0.13 -1.91 121.20 121.82 3hlb s ILE 344 Ca 0.00 1.83 -0.01 0.00 0.00 0.00 0.00 60.65 62.47 3hlb s ILE 344 Cb 0.00 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 3hlb s ILE 344 CO 0.00 0.25 -0.12 -0.63 0.00 0.00 0.00 174.94 174.45 3hlb s ILE 345 N -1.48 3.11 -0.07 2.92 1.01 0.57 -1.03 121.20 126.22 3hlb s ILE 345 Ca 0.47 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 3hlb s ILE 345 Cb -0.20 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 3hlb s ILE 345 CO 0.26 0.51 1.29 0.00 0.00 0.00 0.00 174.94 176.99 3hlb s ALA 346 N 0.51 3.57 -2.05 9.38 0.00 -0.88 -1.07 121.76 131.21 3hlb s ALA 346 Ca -0.08 0.65 0.11 0.00 0.00 0.00 0.00 51.96 52.64 3hlb s ALA 346 Cb -0.16 -3.57 0.43 0.00 0.00 0.00 0.00 23.12 19.82 3hlb s ALA 346 CO 0.04 -0.94 1.31 1.28 0.00 0.00 0.00 175.76 177.45 3hlb n LEU 347 N 5.70 1.02 -3.55 0.00 4.77 -0.85 -0.24 117.00 123.86 3hlb n LEU 347 Ca 0.13 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 3hlb n LEU 347 Cb 0.45 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 3hlb n LEU 347 CO 0.56 0.24 0.63 -1.83 -1.33 0.00 0.00 177.39 175.67 3hlb s GLU 348 N -1.79 0.80 0.12 3.23 -1.05 -1.26 -4.84 118.70 113.92 3hlb s GLU 348 Ca 0.19 0.13 -0.35 0.00 -0.15 0.00 0.00 54.97 54.79 3hlb s GLU 348 Cb 0.10 0.38 -0.15 0.00 -0.44 0.00 0.00 34.13 34.02 3hlb s GLU 348 CO 0.14 -0.26 1.52 -0.25 0.95 0.00 0.00 175.26 177.36 3hlb n ASP 349 N 0.68 2.67 0.09 0.83 10.43 -1.26 -4.08 116.55 125.90 3hlb n ASP 349 Ca -0.13 1.09 0.01 0.00 2.57 0.00 0.00 54.79 58.32 3hlb n ASP 349 Cb 0.58 -1.35 0.33 0.00 1.84 0.00 0.00 41.12 42.52 3hlb n ASP 349 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3hlb h LEU 350 N 5.69 0.29 -5.00 0.64 4.07 -1.22 -3.39 115.31 116.39 3hlb h LEU 350 Ca -0.46 -0.07 -0.22 0.00 0.08 0.00 0.00 57.88 57.21 3hlb h LEU 350 Cb 1.28 -0.08 -0.14 0.00 1.08 0.00 0.00 40.66 42.80 3hlb h LEU 350 CO 0.86 0.49 -0.48 -0.67 -1.08 0.00 0.00 178.44 177.56 3hlb n ASP 351 N -4.22 -2.86 0.00 -0.43 4.64 -1.26 -4.98 116.55 107.44 3hlb n ASP 351 Ca -0.00 -3.28 0.00 0.00 -1.38 0.00 0.00 54.79 50.13 3hlb n ASP 351 Cb 0.31 1.81 0.00 0.00 -1.04 0.00 0.00 41.12 42.21 3hlb n ASP 351 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hlb n GLY 352 N 1.62 3.57 0.61 0.27 0.00 -1.26 -1.54 105.19 108.46 3hlb n GLY 352 Ca 0.09 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3hlb n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlb n GLU 353 N 14.00 1.82 0.06 1.61 4.71 -1.26 -4.46 120.64 137.12 3hlb n GLU 353 Ca 0.00 -1.22 0.13 0.00 -0.01 0.00 0.00 57.16 56.07 3hlb n GLU 353 Cb 0.00 -1.47 0.48 0.00 -1.01 0.00 0.00 31.44 29.43 3hlb n GLU 353 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hlb n ASN 354 N 0.47 0.46 0.00 1.62 3.02 -0.59 -4.94 115.26 115.31 3hlb n ASN 354 Ca 0.17 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 55.22 3hlb n ASN 354 Cb 0.42 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 3hlb n ASN 354 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3hlb n TRP 355 N -1.91 0.00 -2.08 3.10 -0.00 -1.26 -4.55 117.44 110.75 3hlb n TRP 355 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.15 3hlb n TRP 355 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.68 3hlb n TRP 355 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 3hlb s ARG 356 N 2.57 4.31 0.44 5.87 0.52 -1.26 -4.84 118.95 126.57 3hlb s ARG 356 Ca 0.00 2.24 -0.01 0.00 -0.52 0.00 0.00 55.73 57.44 3hlb s ARG 356 Cb 0.00 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 3hlb s ARG 356 CO 0.00 -0.31 0.68 1.03 0.02 0.00 0.00 175.30 176.72 3hlb s ARG 357 N -0.88 3.22 0.31 3.54 1.81 -1.26 -0.71 118.95 124.98 3hlb s ARG 357 Ca 0.55 -0.30 -0.28 0.00 -1.72 0.00 0.00 55.73 53.98 3hlb s ARG 357 Cb -0.40 -2.53 -0.13 0.00 -0.45 0.00 0.00 34.95 31.44 3hlb s ARG 357 CO 0.46 -0.21 1.10 1.17 -0.68 0.00 0.00 175.30 177.15 3hlb n LYS 358 N -2.09 1.62 -0.86 3.54 4.81 -1.26 -2.83 118.16 121.09 3hlb n LYS 358 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 3hlb n LYS 358 Cb 0.57 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.60 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 1.06 0.50 3.79 3.14 0.00 0.66 -4.75 105.19 109.60 3hlb n GLY 359 Ca 0.08 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.59 6.99 0.17 1.61 1.04 -1.13 -4.71 113.70 115.08 3hlb s SER 360 Ca 0.00 1.18 -0.03 0.00 0.48 0.00 0.00 55.95 57.59 3hlb s SER 360 Cb 0.00 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 3hlb s SER 360 CO 0.00 0.20 0.37 -0.22 0.98 0.00 0.00 173.24 174.57 3hlb s LEU 361 N -0.65 4.25 -0.23 2.42 2.96 -0.40 -2.08 118.68 124.95 3hlb s LEU 361 Ca 0.29 0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 54.42 3hlb s LEU 361 Cb -0.19 -3.22 0.11 0.00 0.50 0.00 0.00 46.19 43.39 3hlb s LEU 361 CO 0.17 0.01 0.95 0.28 -1.32 0.00 0.00 176.35 176.44 3hlb s THR 362 N -1.75 0.00 0.38 3.68 -1.32 -0.20 -1.22 115.64 115.22 3hlb s THR 362 Ca 0.39 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.74 3hlb s THR 362 Cb -0.12 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 3hlb s THR 362 CO 0.27 0.00 0.74 0.12 -2.21 0.00 0.00 174.62 173.54 3hlb s PHE 363 N -0.16 0.29 0.23 9.09 2.19 -1.16 0.18 117.98 128.64 3hlb s PHE 363 Ca 0.00 -0.90 0.02 0.00 0.33 0.00 0.00 56.93 56.38 3hlb s PHE 363 Cb -0.04 0.69 -0.01 0.00 -1.31 0.00 0.00 43.02 42.36 3hlb s PHE 363 CO -0.02 -1.52 0.27 0.41 1.83 0.00 0.00 175.22 176.20 3hlb n GLY 364 N -0.54 2.79 3.22 13.12 0.00 -1.26 -2.02 105.19 120.50 3hlb n GLY 364 Ca -0.07 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 3hlb n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlb s GLY 365 N -2.52 1.00 0.16 -0.02 0.00 0.80 -3.31 107.32 103.43 3hlb s GLY 365 Ca 0.23 -1.23 -0.27 0.00 0.00 0.00 0.00 44.72 43.45 3hlb s GLY 365 CO 0.16 -1.28 1.43 0.61 0.00 0.00 0.00 173.10 174.02 3hlb n GLY 366 N 0.65 -2.33 1.98 0.20 0.00 -1.26 -1.84 105.19 102.59 3hlb n GLY 366 Ca -0.16 1.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.93 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 -5.19 0.57 -3.31 1.61 -0.02 -1.26 -3.36 135.00 124.04 3hlb n PRO 367 Ca 0.03 -0.16 -0.24 0.00 -2.02 0.00 0.00 63.50 61.12 3hlb n PRO 367 Cb 0.26 -1.45 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 3hlb n PRO 367 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hlb n ASN 368 N 2.17 -4.94 -4.71 2.55 3.02 -0.76 -2.66 115.26 109.92 3hlb n ASN 368 Ca 0.07 -0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 53.81 3hlb n ASN 368 Cb 0.27 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.38 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 -3.09 5.02 -0.04 2.41 1.01 -0.80 -4.07 121.20 121.63 3hlb s ILE 369 Ca 0.40 1.51 -0.01 0.00 0.00 0.00 0.00 60.65 62.55 3hlb s ILE 369 Cb -0.20 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.23 3hlb s ILE 369 CO 0.50 0.23 0.04 0.54 0.00 0.00 0.00 174.94 176.25 3hlb s VAL 370 N 0.89 0.04 0.23 2.92 0.11 -0.39 -0.14 120.40 124.06 3hlb s VAL 370 Ca 0.39 0.30 0.09 0.00 -2.93 0.00 0.00 61.98 59.82 3hlb s VAL 370 Cb -0.18 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 3hlb s VAL 370 CO 0.19 0.18 0.02 -1.66 -3.33 0.00 0.00 175.10 170.50 3hlb s TRP 371 N 1.87 2.79 -0.16 1.54 1.48 -0.86 -1.27 118.94 124.33 3hlb s TRP 371 Ca 0.02 -0.18 -0.24 0.00 -1.06 0.00 0.00 56.10 54.64 3hlb s TRP 371 Cb -0.12 -1.28 0.06 0.00 -1.16 0.00 0.00 33.47 30.97 3hlb s TRP 371 CO -0.03 0.57 0.62 1.14 -4.06 0.00 0.00 176.95 175.19 3hlb s GLN 372 N -3.44 0.82 -0.11 3.25 1.03 -0.80 -2.97 119.66 117.44 3hlb s GLN 372 Ca 0.30 0.60 0.03 0.00 0.04 0.00 0.00 55.36 56.33 3hlb s GLN 372 Cb -0.08 0.39 -0.00 0.00 0.03 0.00 0.00 33.01 33.36 3hlb s GLN 372 CO 0.20 -0.17 -0.22 0.42 -2.54 0.00 0.00 175.29 172.98 3hlb s ILE 373 N -0.26 2.21 -0.58 3.63 -1.09 -0.35 -1.43 121.20 123.33 3hlb s ILE 373 Ca -0.04 -0.96 0.04 0.00 -2.23 0.00 0.00 60.65 57.46 3hlb s ILE 373 Cb -0.03 -1.86 0.16 0.00 -1.58 0.00 0.00 42.46 39.15 3hlb s ILE 373 CO 0.04 0.55 0.41 -0.62 -1.23 0.00 0.00 174.94 174.09 3hlb s ASP 374 N 0.39 3.66 0.25 3.58 -1.08 0.13 -1.27 116.67 122.33 3hlb s ASP 374 Ca -0.17 -3.46 -0.04 0.00 -0.52 0.00 0.00 52.55 48.37 3hlb s ASP 374 Cb -0.17 -1.21 0.47 0.00 -1.46 0.00 0.00 42.92 40.54 3hlb s ASP 374 CO 0.07 -0.13 1.74 -0.65 0.52 0.00 0.00 175.17 176.72 3hlb h PRO 375 N 5.65 0.46 -0.21 4.34 0.11 -1.84 0.36 132.00 140.87 3hlb h PRO 375 Ca 0.16 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 3hlb h PRO 375 Cb 0.82 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 3hlb h PRO 375 CO 0.59 0.30 -0.55 -0.22 -0.21 0.00 0.00 178.00 177.91 3hlb h LYS 376 N 0.47 0.62 0.00 1.05 3.64 -1.91 -2.01 116.57 118.43 3hlb h LYS 376 Ca 0.42 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hlb h LYS 376 Cb 0.63 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3hlb h LYS 376 CO -0.39 1.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.79 3hlb h ALA 377 N 0.92 1.00 -0.41 5.00 0.00 -1.86 -3.48 119.26 120.42 3hlb h ALA 377 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3hlb h ALA 377 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3hlb h ALA 377 CO 0.11 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.68 3hlb n GLY 378 N 0.97 0.39 3.14 0.00 0.00 0.12 -5.01 105.19 104.81 3hlb n GLY 378 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.03 2.21 0.02 0.99 1.43 -0.84 -1.50 118.68 119.95 3hlb s LEU 379 Ca 0.00 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 3hlb s LEU 379 Cb 0.00 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.67 3hlb s LEU 379 CO 0.00 -0.02 -0.14 0.00 0.23 0.00 0.00 176.35 176.41 3hlb s THR 381 N -0.63 0.74 -0.11 0.00 -4.23 -0.52 -1.49 115.64 109.41 3hlb s THR 381 Ca 0.04 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3hlb s THR 381 Cb -0.07 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.04 3hlb s THR 381 CO 0.01 -0.30 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.56 3hlb s LEU 382 N -1.55 0.85 -0.31 4.79 2.96 0.55 -1.91 118.68 124.06 3hlb s LEU 382 Ca -0.06 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 3hlb s LEU 382 Cb -0.10 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.03 3hlb s LEU 382 CO 0.01 -0.20 0.13 0.00 -1.32 0.00 0.00 176.35 174.97 3hlb s ALA 383 N 1.89 3.19 -0.21 5.97 0.00 -0.39 -1.07 121.76 131.13 3hlb s ALA 383 Ca 0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 3hlb s ALA 383 Cb -0.13 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.69 3hlb s ALA 383 CO -0.06 -0.95 -0.08 0.12 0.00 0.00 0.00 175.76 174.78 3hlb s PHE 384 N 1.56 2.91 0.26 0.00 5.36 0.60 -1.26 117.98 127.41 3hlb s PHE 384 Ca 0.03 -1.08 0.04 0.00 -0.96 0.00 0.00 56.93 54.97 3hlb s PHE 384 Cb -0.17 -2.05 -0.06 0.00 -0.34 0.00 0.00 43.02 40.40 3hlb s PHE 384 CO 0.05 -0.59 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.15 3hlb s PHE 385 N 1.38 1.73 -0.46 10.12 0.08 -1.26 -1.38 117.98 128.19 3hlb s PHE 385 Ca 0.05 -0.87 0.09 0.00 0.12 0.00 0.00 56.93 56.31 3hlb s PHE 385 Cb -0.14 -1.02 0.33 0.00 -0.57 0.00 0.00 43.02 41.61 3hlb s PHE 385 CO -0.05 0.05 0.78 1.04 -0.10 0.00 0.00 175.22 176.94 3hlb n GLN 386 N -0.51 1.80 -3.78 0.44 1.13 -1.21 -4.47 117.38 110.78 3hlb n GLN 386 Ca -0.05 -3.94 -0.19 0.00 -1.94 0.00 0.00 57.00 50.88 3hlb n GLN 386 Cb 0.64 -1.87 -0.17 0.00 0.11 0.00 0.00 30.24 28.96 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 -2.63 0.69 0.12 1.08 2.96 -1.09 -2.91 118.68 116.91 3hlb s LEU 387 Ca 0.42 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.39 3hlb s LEU 387 Cb 0.29 -0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 3hlb s LEU 387 CO -0.10 -0.17 0.12 -1.61 -1.32 0.00 0.00 176.35 173.27 3hlb s GLU 388 N 1.59 2.93 0.73 1.98 0.41 -0.49 -3.16 118.70 122.68 3hlb s GLU 388 Ca -0.02 -0.77 -0.08 0.00 -0.41 0.00 0.00 54.97 53.70 3hlb s GLU 388 Cb -0.13 -2.71 0.06 0.00 -1.78 0.00 0.00 34.13 29.58 3hlb s GLU 388 CO -0.03 0.53 1.05 -1.25 -0.49 0.00 0.00 175.26 175.07 3hlb s PRO 389 N -2.77 2.15 0.79 0.39 0.04 -1.26 -1.76 135.00 132.58 3hlb s PRO 389 Ca 0.30 -0.17 -0.14 0.00 0.04 0.00 0.00 61.00 61.03 3hlb s PRO 389 Cb -0.11 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.38 3hlb s PRO 389 CO 0.23 -1.31 1.21 -0.46 0.04 0.00 0.00 177.00 176.70 3hlb s TRP 390 N -3.32 1.88 -0.89 0.56 -0.11 -1.21 -3.54 118.94 112.31 3hlb s TRP 390 Ca 0.60 1.65 -0.01 0.00 1.22 0.00 0.00 56.10 59.56 3hlb s TRP 390 Cb -0.11 -3.48 0.00 0.00 -1.50 0.00 0.00 33.47 28.39 3hlb s TRP 390 CO 0.46 -2.78 0.17 -1.71 -4.62 0.00 0.00 176.95 168.46 3hlb n ASN 391 N -3.15 -3.82 -4.74 5.86 5.15 -1.26 -4.98 115.26 108.32 3hlb n ASN 391 Ca 0.13 -0.08 -0.41 0.00 -0.60 0.00 0.00 54.58 53.62 3hlb n ASN 391 Cb 0.50 -2.88 -0.03 0.00 -0.53 0.00 0.00 39.78 36.85 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 -2.67 6.83 0.16 1.20 -1.08 -1.23 -4.90 116.67 114.97 3hlb s ASP 392 Ca 0.08 2.49 -0.08 0.00 -0.52 0.00 0.00 52.55 54.52 3hlb s ASP 392 Cb -0.04 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 38.82 3hlb s ASP 392 CO 0.10 -0.57 1.48 -0.65 0.52 0.00 0.00 175.17 176.05 3hlb h PRO 393 N 5.12 0.79 -0.06 4.34 0.11 -1.93 0.18 132.00 140.55 3hlb h PRO 393 Ca -0.45 -0.46 -0.24 0.00 0.11 0.00 0.00 66.00 64.96 3hlb h PRO 393 Cb 1.22 0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.37 3hlb h PRO 393 CO 0.76 1.09 -0.92 -0.39 -0.21 0.00 0.00 178.00 178.33 3hlb h VAL 394 N 0.63 1.30 -0.27 3.15 -1.51 -1.98 -1.52 116.25 116.05 3hlb h VAL 394 Ca 0.03 -2.17 -0.00 0.00 -1.23 0.00 0.00 66.70 63.33 3hlb h VAL 394 Cb 1.05 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 3hlb h VAL 394 CO 0.10 0.67 0.16 0.00 -1.23 0.00 0.00 177.57 177.28 3hlb h ARG 396 N 0.34 0.75 -0.00 0.00 2.43 -0.62 -0.32 114.38 116.95 3hlb h ARG 396 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3hlb h ARG 396 Cb 0.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3hlb h ARG 396 CO -0.02 0.49 -0.09 0.22 -1.51 0.00 0.00 179.97 179.07 3hlb h ASP 397 N 0.77 0.08 -0.13 -3.80 3.58 -0.87 -2.26 116.42 113.79 3hlb h ASP 397 Ca 0.21 -0.77 0.01 0.00 0.42 0.00 0.00 57.03 56.91 3hlb h ASP 397 Cb -0.06 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 3hlb h ASP 397 CO -0.05 0.84 0.05 -0.07 -2.88 0.00 0.00 179.24 177.13 3hlb h LEU 398 N -0.67 0.05 -1.19 2.28 4.07 -0.64 -1.58 115.31 117.65 3hlb h LEU 398 Ca -0.01 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.02 3hlb h LEU 398 Cb 0.85 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.54 3hlb h LEU 398 CO 0.02 0.05 0.57 0.74 -1.08 0.00 0.00 178.44 178.74 3hlb h THR 399 N 0.11 1.08 0.02 0.22 2.02 -1.15 0.53 112.91 115.74 3hlb h THR 399 Ca 0.06 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 3hlb h THR 399 Cb 0.03 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3hlb h THR 399 CO -0.06 0.18 -0.01 -0.09 0.37 0.00 0.00 175.52 175.92 3hlb h ARG 400 N 1.00 -0.03 0.00 6.66 2.43 -0.90 -1.95 114.38 121.59 3hlb h ARG 400 Ca 0.37 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 3hlb h ARG 400 Cb 0.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3hlb h ARG 400 CO -0.13 0.04 -0.49 1.79 -1.51 0.00 0.00 179.97 179.67 3hlb h THR 401 N -0.09 1.26 0.72 0.20 1.35 -0.91 -1.93 112.91 113.51 3hlb h THR 401 Ca -0.00 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.10 3hlb h THR 401 Cb 0.08 1.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3hlb h THR 401 CO 0.00 0.48 -0.42 0.15 -0.25 0.00 0.00 175.52 175.49 3hlb h PHE 402 N 0.00 -1.10 -0.72 4.73 3.57 -0.69 -0.84 116.94 121.88 3hlb h PHE 402 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3hlb h PHE 402 Cb 0.92 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 3hlb h PHE 402 CO 0.00 -0.64 0.43 0.93 -2.23 0.00 0.00 178.31 176.80 3hlb h GLU 403 N -1.06 0.98 -0.73 1.11 5.08 -1.32 -1.78 114.58 116.85 3hlb h GLU 403 Ca -0.09 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3hlb h GLU 403 Cb 0.85 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 3hlb h GLU 403 CO 0.11 0.70 0.48 0.45 -1.00 0.00 0.00 179.01 179.75 3hlb h HIS 404 N 0.98 0.81 -0.04 4.33 3.86 -1.32 -2.06 115.15 121.72 3hlb h HIS 404 Ca 0.26 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 3hlb h HIS 404 Cb -0.03 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.17 3hlb h HIS 404 CO -0.01 0.44 -0.07 0.00 0.86 0.00 0.00 177.93 179.15 3hlb h ALA 405 N 1.59 0.06 0.00 2.45 0.00 -0.27 -2.78 119.26 120.31 3hlb h ALA 405 Ca 0.31 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3hlb h ALA 405 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hlb h ALA 405 CO -0.10 -0.10 -0.28 -0.84 0.00 0.00 0.00 179.25 177.93 3hlb h ILE 406 N -0.40 0.51 -0.14 0.00 -0.00 -1.45 -1.60 117.51 114.42 3hlb h ILE 406 Ca 0.00 -1.58 -0.10 0.00 -0.00 0.00 0.00 64.86 63.18 3hlb h ILE 406 Cb 0.64 2.14 -0.01 0.00 -0.00 0.00 0.00 36.82 39.59 3hlb h ILE 406 CO 0.02 0.27 -0.37 1.88 -0.00 0.00 0.00 178.15 179.95 3hlb h TYR 407 N 0.00 0.33 0.24 0.16 0.05 -1.43 -2.21 116.97 114.12 3hlb h TYR 407 Ca -0.00 -0.08 -0.33 0.00 0.05 0.00 0.00 58.73 58.36 3hlb h TYR 407 Cb 1.12 -0.08 0.04 0.00 1.01 0.00 0.00 36.73 38.82 3hlb h TYR 407 CO 0.00 0.62 -1.47 0.00 -1.05 0.00 0.00 178.16 176.27 3hlb h ALA 408 N 1.37 -0.13 0.04 3.88 0.00 -1.23 -3.30 119.26 119.89 3hlb h ALA 408 Ca 0.03 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 3hlb h ALA 408 Cb 0.76 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3hlb h ALA 408 CO 0.06 0.73 -0.02 0.37 0.00 0.00 0.00 179.25 180.39 3hlb h GLN 409 N 0.14 -0.05 -0.49 0.00 4.15 -1.38 -3.30 115.11 114.19 3hlb h GLN 409 Ca -0.25 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.27 3hlb h GLN 409 Cb 2.15 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.78 3hlb h GLN 409 CO 0.27 0.24 0.04 -0.92 -1.93 0.00 0.00 178.83 176.52 3hlb h TYR 410 N -0.33 0.04 0.00 3.99 3.20 -1.51 -3.39 116.97 118.97 3hlb h TYR 410 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 3hlb h TYR 410 Cb 0.30 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3hlb h TYR 410 CO 0.02 -0.07 -0.97 0.00 -1.64 0.00 0.00 178.16 175.50 3hlb n GLN 411 N -5.19 0.45 -2.38 1.82 10.64 -1.24 -4.82 117.38 116.66 3hlb n GLN 411 Ca 0.05 0.18 -0.37 0.00 -1.83 0.00 0.00 57.00 55.04 3hlb n GLN 411 Cb 0.26 -1.28 -0.03 0.00 -0.86 0.00 0.00 30.24 28.33 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 -2.73 3.32 0.00 2.61 -0.21 -1.24 -5.14 119.66 116.27 3hlb s GLN 412 Ca -0.25 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 53.89 3hlb s GLN 412 Cb 0.04 -5.34 0.00 0.00 1.00 0.00 0.00 33.01 28.71 3hlb s GLN 412 CO 0.36 -2.76 0.00 0.41 -2.12 0.00 0.00 175.29 171.19