#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlb h LYS 10 N 0.00 0.06 -0.09 -0.67 1.57 -2.00 -2.72 116.57 112.71 2hlb h LYS 10 Ca 0.00 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2hlb h LYS 10 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2hlb h LYS 10 CO 0.00 0.70 -0.04 0.00 -0.57 0.00 0.00 179.45 179.54 2hlb h ALA 11 N 0.84 0.04 -0.33 3.86 0.00 -1.96 -0.63 119.26 121.08 2hlb h ALA 11 Ca -0.27 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2hlb h ALA 11 Cb 1.99 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.80 2hlb h ALA 11 CO 0.09 -0.51 -0.31 0.00 0.00 0.00 0.00 179.25 178.53 2hlb h ALA 12 N 1.06 -0.19 -0.89 0.00 0.00 -1.95 -1.92 119.26 115.36 2hlb h ALA 12 Ca 0.05 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.19 2hlb h ALA 12 Cb 0.11 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2hlb h ALA 12 CO -0.12 -0.72 0.50 0.28 0.00 0.00 0.00 179.25 179.19 2hlb h VAL 13 N -0.27 0.77 -0.37 0.00 2.07 -1.39 -2.69 116.25 114.37 2hlb h VAL 13 Ca 0.16 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2hlb h VAL 13 Cb 0.52 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2hlb h VAL 13 CO -0.48 0.13 -0.06 -0.33 0.02 0.00 0.00 177.57 176.85 2hlb h GLU 14 N 0.72 0.70 -0.84 1.57 4.39 -0.35 -2.69 114.58 118.08 2hlb h GLU 14 Ca 0.48 -0.26 0.17 0.00 0.34 0.00 0.00 59.36 60.09 2hlb h GLU 14 Cb 0.64 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.14 2hlb h GLU 14 CO -0.34 0.84 0.38 0.00 -1.16 0.00 0.00 179.01 178.73 2hlb h ARG 15 N 0.50 0.49 0.00 2.33 3.08 -1.29 -2.42 114.38 117.07 2hlb h ARG 15 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2hlb h ARG 15 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2hlb h ARG 15 CO 0.03 0.32 0.00 0.77 -1.07 0.00 0.00 179.97 180.03 2hlb h SER 16 N 0.50 0.00 1.37 7.04 0.02 -1.14 -2.66 113.55 118.69 2hlb h SER 16 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 2hlb h SER 16 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2hlb h SER 16 CO -0.42 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.56 2hlb n LYS 17 N -2.92 0.25 -2.22 3.45 5.02 -0.91 -4.85 118.16 115.97 2hlb n LYS 17 Ca -0.01 0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 56.13 2hlb n LYS 17 Cb 0.20 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 2hlb n LYS 17 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2hlb s MET 18 N -3.12 4.14 0.00 1.97 -1.94 -1.00 -4.96 119.30 114.38 2hlb s MET 18 Ca 0.10 1.98 0.00 0.00 -1.71 0.00 0.00 55.69 56.05 2hlb s MET 18 Cb 0.12 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 34.15 2hlb s MET 18 CO 0.57 -0.29 0.27 0.44 -0.01 0.00 0.00 175.02 176.00 2hlb n ILE 19 N 0.31 0.00 0.25 2.53 -5.35 -1.26 -4.84 119.36 111.00 2hlb n ILE 19 Ca 0.03 -0.39 0.08 0.00 -0.27 0.00 0.00 62.75 62.20 2hlb n ILE 19 Cb 0.45 1.16 0.62 0.00 -1.74 0.00 0.00 39.64 40.13 2hlb n ILE 19 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2hlb h ASP 20 N 0.00 0.00 -0.86 7.28 2.03 -2.00 -2.39 116.42 120.48 2hlb h ASP 20 Ca 0.00 0.00 0.21 0.00 -0.73 0.00 0.00 57.03 56.51 2hlb h ASP 20 Cb 0.08 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.52 2hlb h ASP 20 CO 0.00 0.09 0.59 0.03 -1.03 0.00 0.00 179.24 178.91 2hlb h ARG 21 N 0.00 0.27 0.00 4.15 3.08 -1.88 -2.50 114.38 117.50 2hlb h ARG 21 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2hlb h ARG 21 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2hlb h ARG 21 CO 0.01 0.18 0.00 -0.91 -1.07 0.00 0.00 179.97 178.18 2hlb h ASN 22 N 0.27 0.00 0.79 7.04 2.35 -1.79 -1.76 115.58 122.48 2hlb h ASN 22 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2hlb h ASN 22 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2hlb h ASN 22 CO -0.12 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.84 2hlb n LEU 23 N -3.05 0.24 -4.63 1.61 7.99 -0.94 -4.75 117.00 113.47 2hlb n LEU 23 Ca 0.01 0.54 -0.35 0.00 -0.01 0.00 0.00 56.01 56.21 2hlb n LEU 23 Cb 0.31 -0.49 -0.10 0.00 -0.11 0.00 0.00 43.42 43.03 2hlb n LEU 23 CO 0.27 -0.24 -0.30 -0.13 -1.51 0.00 0.00 177.39 175.47 2hlb s ARG 24 N -3.08 3.34 0.38 3.23 0.52 -0.66 -4.98 118.95 117.70 2hlb s ARG 24 Ca 0.09 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.96 2hlb s ARG 24 Cb 0.12 -2.91 0.80 0.00 0.52 0.00 0.00 34.95 33.49 2hlb s ARG 24 CO 0.40 0.52 1.96 1.49 0.02 0.00 0.00 175.30 179.69 2hlb h GLU 25 N 5.80 0.66 -0.90 3.54 4.81 -1.85 -2.70 114.58 123.93 2hlb h GLU 25 Ca -0.44 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.14 2hlb h GLU 25 Cb 1.19 -0.15 -0.32 0.00 0.63 0.00 0.00 28.75 30.10 2hlb h GLU 25 CO 0.59 0.44 0.39 -0.25 -0.73 0.00 0.00 179.01 179.45 2hlb n ASP 26 N -4.48 6.45 0.08 1.04 8.00 -1.26 -4.87 116.55 121.51 2hlb n ASP 26 Ca 0.10 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.84 2hlb n ASP 26 Cb 0.25 -0.79 0.31 0.00 -0.02 0.00 0.00 41.12 40.87 2hlb n ASP 26 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2hlb h GLY 27 N 1.91 0.34 1.47 0.44 0.00 -1.63 -1.35 103.07 104.26 2hlb h GLY 27 Ca 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2hlb h GLY 27 CO 1.29 0.22 -0.01 1.18 0.00 0.00 0.00 176.54 179.22 2hlb n GLU 28 N -4.20 0.50 0.00 4.80 -0.58 -1.26 -2.01 120.64 117.89 2hlb n GLU 28 Ca -0.00 -0.01 0.09 0.00 -0.42 0.00 0.00 57.16 56.81 2hlb n GLU 28 Cb 0.33 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 2hlb n GLU 28 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2hlb n LYS 29 N -1.24 1.40 -1.71 3.49 5.02 -0.51 -5.00 118.16 119.62 2hlb n LYS 29 Ca 0.15 -0.63 -0.32 0.00 -2.02 0.00 0.00 58.31 55.50 2hlb n LYS 29 Cb 0.23 -1.35 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2hlb n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hlb s ALA 30 N -2.29 2.66 -0.38 7.82 0.00 -0.85 -5.01 121.76 123.71 2hlb s ALA 30 Ca 0.13 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 2hlb s ALA 30 Cb 0.15 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2hlb s ALA 30 CO 0.55 -1.13 0.25 0.00 0.00 0.00 0.00 175.76 175.42 2hlb s ALA 31 N -2.81 3.42 -0.22 0.00 0.00 -1.03 -4.85 121.76 116.27 2hlb s ALA 31 Ca 0.60 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2hlb s ALA 31 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 2hlb s ALA 31 CO 0.48 -1.28 1.27 0.50 0.00 0.00 0.00 175.76 176.73 2hlb s ARG 32 N 1.65 4.12 -0.12 0.00 6.06 -1.26 -1.85 118.95 127.55 2hlb s ARG 32 Ca 0.04 1.50 -0.03 0.00 -2.50 0.00 0.00 55.73 54.75 2hlb s ARG 32 Cb -0.18 -3.80 -0.03 0.00 0.06 0.00 0.00 34.95 30.99 2hlb s ARG 32 CO 0.09 -0.85 -0.00 -1.21 -2.50 0.00 0.00 175.30 170.82 2hlb s GLU 33 N 3.73 3.37 -0.17 5.12 2.02 -0.84 -1.09 118.70 130.84 2hlb s GLU 33 Ca 0.55 -0.44 -0.00 0.00 0.02 0.00 0.00 54.97 55.10 2hlb s GLU 33 Cb -0.20 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2hlb s GLU 33 CO 0.17 0.48 -0.14 0.08 0.02 0.00 0.00 175.26 175.86 2hlb s VAL 34 N -0.26 2.68 -0.33 2.63 1.01 -0.31 -4.27 120.40 121.56 2hlb s VAL 34 Ca 0.06 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2hlb s VAL 34 Cb -0.12 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2hlb s VAL 34 CO 0.02 0.51 0.42 -0.75 0.00 0.00 0.00 175.10 175.29 2hlb s LYS 35 N 0.96 3.70 -0.18 2.72 2.20 -1.26 -0.33 119.74 127.55 2hlb s LYS 35 Ca -0.02 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2hlb s LYS 35 Cb -0.15 -3.77 0.02 0.00 -1.51 0.00 0.00 37.83 32.42 2hlb s LYS 35 CO -0.02 -0.50 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.11 2hlb s LEU 36 N 2.16 2.20 -0.07 5.43 2.96 -0.67 -1.00 118.68 129.69 2hlb s LEU 36 Ca 0.15 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2hlb s LEU 36 Cb -0.16 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2hlb s LEU 36 CO 0.12 0.01 0.07 -0.22 -1.32 0.00 0.00 176.35 175.01 2hlb s LEU 37 N 1.21 3.93 -0.13 -0.68 2.96 -0.79 -0.73 118.68 124.45 2hlb s LEU 37 Ca 0.03 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2hlb s LEU 37 Cb -0.14 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.52 2hlb s LEU 37 CO -0.10 0.35 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.34 2hlb s LEU 38 N -1.22 1.92 0.05 -0.68 1.02 0.58 -1.48 118.68 118.88 2hlb s LEU 38 Ca 0.17 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.81 2hlb s LEU 38 Cb -0.12 -1.28 -0.03 0.00 0.02 0.00 0.00 46.19 44.78 2hlb s LEU 38 CO 0.07 0.04 -0.07 -0.76 0.02 0.00 0.00 176.35 175.65 2hlb s LEU 39 N 0.94 2.33 0.00 1.79 1.43 -0.60 -2.59 118.68 121.98 2hlb s LEU 39 Ca -0.06 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2hlb s LEU 39 Cb -0.15 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 45.98 2hlb s LEU 39 CO -0.03 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.86 2hlb n GLY 40 N 1.05 3.32 3.61 -3.19 0.00 -1.26 -1.00 105.19 107.72 2hlb n GLY 40 Ca -0.20 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2hlb n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hlb s ALA 41 N -2.00 0.86 0.29 4.61 0.00 -1.26 -4.82 121.76 119.44 2hlb s ALA 41 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2hlb s ALA 41 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2hlb s ALA 41 CO 0.00 -3.12 1.43 0.54 0.00 0.00 0.00 175.76 174.61 2hlb s VAL 42 N -2.58 2.50 -0.37 0.00 0.11 -1.26 -2.44 120.40 116.37 2hlb s VAL 42 Ca 0.67 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 60.18 2hlb s VAL 42 Cb -0.24 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2hlb s VAL 42 CO 0.60 0.09 0.00 -0.62 -3.33 0.00 0.00 175.10 171.84 2hlb n GLU 43 N 1.65 -0.39 0.21 1.54 1.02 -1.26 -4.93 120.64 118.48 2hlb n GLU 43 Ca 0.04 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.80 2hlb n GLU 43 Cb 0.40 -4.11 0.24 0.00 -0.02 0.00 0.00 31.44 27.95 2hlb n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2hlb h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.82 -3.46 113.55 114.53 2hlb h SER 44 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2hlb h SER 44 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2hlb h SER 44 CO 0.10 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2hlb n GLY 45 N 0.91 1.52 0.48 -0.77 0.00 -1.26 -4.26 105.19 101.80 2hlb n GLY 45 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2hlb n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlb h LYS 46 N 0.18 -1.17 -0.95 1.61 1.57 -1.91 -2.35 116.57 113.54 2hlb h LYS 46 Ca 0.00 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.03 2hlb h LYS 46 Cb 0.00 0.27 -0.17 0.00 0.08 0.00 0.00 32.23 32.41 2hlb h LYS 46 CO 0.00 -0.78 -0.29 0.77 -0.57 0.00 0.00 179.45 178.57 2hlb h SER 47 N -1.23 -1.08 -0.44 0.86 0.02 -1.98 -2.25 113.55 107.45 2hlb h SER 47 Ca -0.12 0.29 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2hlb h SER 47 Cb 0.93 0.65 -0.05 0.00 0.14 0.00 0.00 62.40 64.07 2hlb h SER 47 CO 0.20 -0.31 0.12 0.74 -1.14 0.00 0.00 176.83 176.45 2hlb h THR 48 N -0.01 0.82 -0.48 -2.27 2.02 -1.86 -2.18 112.91 108.96 2hlb h THR 48 Ca 0.41 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.59 2hlb h THR 48 Cb 0.66 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 2hlb h THR 48 CO -0.97 0.05 -0.10 0.40 0.37 0.00 0.00 175.52 175.27 2hlb h ILE 49 N 0.27 0.54 -0.55 3.11 1.08 -0.97 -1.21 117.51 119.79 2hlb h ILE 49 Ca 0.21 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.76 2hlb h ILE 49 Cb 0.23 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.43 2hlb h ILE 49 CO -0.24 0.00 0.18 0.58 -0.69 0.00 0.00 178.15 177.98 2hlb h VAL 50 N 0.01 0.78 -0.38 1.67 2.07 -1.23 -1.25 116.25 117.92 2hlb h VAL 50 Ca 0.23 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.67 2hlb h VAL 50 Cb 0.35 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2hlb h VAL 50 CO -0.48 0.06 0.14 0.11 0.02 0.00 0.00 177.57 177.42 2hlb h LYS 51 N 0.35 0.28 -0.99 1.57 1.57 -1.19 -2.66 116.57 115.51 2hlb h LYS 51 Ca 0.27 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.13 2hlb h LYS 51 Cb 0.33 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 2hlb h LYS 51 CO -0.29 0.19 0.63 1.96 -0.57 0.00 0.00 179.45 181.36 2hlb h GLN 52 N 0.29 1.02 -0.61 3.15 1.08 -0.66 -1.18 115.11 118.20 2hlb h GLN 52 Ca 0.17 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2hlb h GLN 52 Cb 0.15 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2hlb h GLN 52 CO -0.17 0.67 0.40 0.52 -0.95 0.00 0.00 178.83 179.31 2hlb h MET 53 N 1.05 0.74 -0.10 1.46 2.86 -0.90 0.12 114.93 120.17 2hlb h MET 53 Ca 0.47 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.84 2hlb h MET 53 Cb 0.36 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2hlb h MET 53 CO -0.23 0.49 -0.83 0.87 1.06 0.00 0.00 176.91 178.27 2hlb h LYS 54 N 0.77 0.68 -0.22 1.72 1.57 -1.24 -1.30 116.57 118.54 2hlb h LYS 54 Ca 0.24 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2hlb h LYS 54 Cb 0.00 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2hlb h LYS 54 CO -0.06 1.21 0.11 0.82 -0.57 0.00 0.00 179.45 180.96 2hlb h ILE 55 N 0.44 1.13 -0.01 1.86 2.04 -0.69 0.23 117.51 122.51 2hlb h ILE 55 Ca -0.07 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2hlb h ILE 55 Cb 1.46 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2hlb h ILE 55 CO 0.16 0.13 -0.32 0.40 0.00 0.00 0.00 178.15 178.52 2hlb h ILE 56 N 0.23 1.51 0.00 -0.67 2.04 -0.79 -3.34 117.51 116.49 2hlb h ILE 56 Ca 0.08 -1.94 -0.09 0.00 1.00 0.00 0.00 64.86 63.91 2hlb h ILE 56 Cb 0.11 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2hlb h ILE 56 CO -0.01 0.54 -1.61 1.41 0.00 0.00 0.00 178.15 178.48 2hlb n HIS 57 N -4.45 0.00 -0.46 1.37 8.25 -0.49 -4.92 115.22 114.52 2hlb n HIS 57 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2hlb n HIS 57 Cb 0.53 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2hlb n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2hlb n GLU 58 N -2.12 3.36 0.00 -0.41 1.02 -1.11 -4.79 120.64 116.58 2hlb n GLU 58 Ca -0.09 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.17 2hlb n GLU 58 Cb 0.54 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 32.08 2hlb n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hlb n ALA 59 N -3.00 3.30 0.00 0.62 0.00 -1.16 -4.74 120.51 115.53 2hlb n ALA 59 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2hlb n ALA 59 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2hlb n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hlb n GLY 60 N 1.38 -1.73 3.45 0.00 0.00 0.79 -4.81 105.19 104.27 2hlb n GLY 60 Ca 0.11 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 2hlb n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hlb s TYR 61 N 0.00 3.15 1.35 1.61 1.51 -1.26 -4.84 117.35 118.87 2hlb s TYR 61 Ca 0.00 -0.49 -0.19 0.00 -1.01 0.00 0.00 57.07 55.38 2hlb s TYR 61 Cb 0.00 -2.32 0.35 0.00 -0.11 0.00 0.00 41.96 39.88 2hlb s TYR 61 CO 0.00 -0.41 0.94 -1.13 -1.11 0.00 0.00 175.55 173.84 2hlb n SER 62 N 4.96 -3.08 0.14 2.29 3.41 -1.26 -4.72 113.62 115.36 2hlb n SER 62 Ca -0.15 -0.55 0.04 0.00 -0.26 0.00 0.00 58.87 57.96 2hlb n SER 62 Cb 0.50 -1.13 0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2hlb n SER 62 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2hlb h GLU 63 N -3.23 0.00 0.00 4.33 4.11 -1.96 -2.31 114.58 115.53 2hlb h GLU 63 Ca -0.52 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.86 2hlb h GLU 63 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2hlb h GLU 63 CO 0.37 0.35 -0.21 1.05 0.07 0.00 0.00 179.01 180.65 2hlb h GLU 64 N 0.00 0.00 -0.07 1.06 4.11 -1.99 -2.07 114.58 115.62 2hlb h GLU 64 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.18 2hlb h GLU 64 Cb 1.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 2hlb h GLU 64 CO 0.05 0.21 -0.86 0.93 0.07 0.00 0.00 179.01 179.41 2hlb h GLU 65 N 0.00 0.61 -0.82 1.06 5.08 -1.86 -3.05 114.58 115.61 2hlb h GLU 65 Ca -0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 2hlb h GLU 65 Cb 0.41 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2hlb h GLU 65 CO 0.03 1.18 0.49 0.00 -1.00 0.00 0.00 179.01 179.70 2hlb h LYS 67 N 1.12 1.02 -0.21 0.00 1.57 -1.27 -0.08 116.57 118.71 2hlb h LYS 67 Ca 0.29 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.07 2hlb h LYS 67 Cb -0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2hlb h LYS 67 CO -0.05 0.68 0.50 1.96 -0.57 0.00 0.00 179.45 181.96 2hlb h GLN 68 N 1.05 0.00 -0.02 3.15 1.08 -1.39 -2.19 115.11 116.79 2hlb h GLN 68 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2hlb h GLN 68 Cb -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2hlb h GLN 68 CO -0.06 0.00 -0.07 0.66 -0.95 0.00 0.00 178.83 178.41 2hlb n TYR 69 N -3.16 0.00 -0.02 2.96 4.02 -0.04 -4.57 117.16 116.36 2hlb n TYR 69 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 2hlb n TYR 69 Cb 0.60 -0.02 -0.05 0.00 -0.02 0.00 0.00 39.34 39.85 2hlb n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2hlb h LYS 70 N 2.44 0.17 0.00 -0.72 3.64 -1.47 -1.52 116.57 119.12 2hlb h LYS 70 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2hlb h LYS 70 Cb 0.58 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2hlb h LYS 70 CO 0.00 0.11 -0.12 0.00 -2.27 0.00 0.00 179.45 177.17 2hlb h ALA 71 N 1.05 1.00 -0.34 5.00 0.00 -1.82 -1.55 119.26 122.60 2hlb h ALA 71 Ca 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2hlb h ALA 71 Cb -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2hlb h ALA 71 CO -0.02 0.15 0.12 0.28 0.00 0.00 0.00 179.25 179.77 2hlb h VAL 72 N 0.00 0.90 -0.04 0.00 2.07 -1.72 -1.59 116.25 115.87 2hlb h VAL 72 Ca -0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2hlb h VAL 72 Cb 0.70 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2hlb h VAL 72 CO 0.02 0.05 -0.14 0.58 0.02 0.00 0.00 177.57 178.09 2hlb h VAL 73 N 0.26 0.64 -0.40 2.57 2.07 -0.45 -0.33 116.25 120.61 2hlb h VAL 73 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2hlb h VAL 73 Cb 0.12 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2hlb h VAL 73 CO -0.16 0.00 0.13 1.88 0.02 0.00 0.00 177.57 179.45 2hlb h TYR 74 N -0.21 0.23 -0.18 1.57 0.05 -1.31 -2.25 116.97 114.87 2hlb h TYR 74 Ca 0.06 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2hlb h TYR 74 Cb 0.30 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2hlb h TYR 74 CO -0.22 0.09 0.11 1.03 -1.05 0.00 0.00 178.16 178.12 2hlb h SER 75 N 0.29 0.21 -0.99 3.88 0.87 -1.08 -1.40 113.55 115.33 2hlb h SER 75 Ca 0.18 -0.03 0.14 0.00 -1.23 0.00 0.00 61.79 60.86 2hlb h SER 75 Cb 0.17 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.99 2hlb h SER 75 CO -0.19 0.18 0.62 0.78 -0.53 0.00 0.00 176.83 177.68 2hlb h ASN 76 N 0.22 0.85 -0.13 6.23 -0.26 -0.89 -1.99 115.58 119.62 2hlb h ASN 76 Ca 0.06 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 2hlb h ASN 76 Cb 0.00 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 2hlb h ASN 76 CO -0.01 0.41 -0.18 0.74 -1.06 0.00 0.00 177.43 177.33 2hlb h THR 77 N 0.89 1.37 -0.11 2.81 2.02 -0.88 -2.27 112.91 116.73 2hlb h THR 77 Ca 0.51 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2hlb h THR 77 Cb 0.63 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2hlb h THR 77 CO -0.28 0.41 -0.01 0.40 0.37 0.00 0.00 175.52 176.40 2hlb h ILE 78 N -0.06 1.27 -0.74 3.11 2.04 -1.16 -2.29 117.51 119.68 2hlb h ILE 78 Ca 0.01 -0.88 0.15 0.00 1.00 0.00 0.00 64.86 65.14 2hlb h ILE 78 Cb 0.74 1.63 -0.14 0.00 -0.74 0.00 0.00 36.82 38.31 2hlb h ILE 78 CO 0.04 0.25 -0.17 -0.61 0.00 0.00 0.00 178.15 177.66 2hlb h GLN 79 N -0.09 0.01 -0.08 2.37 4.15 -1.42 -1.69 115.11 118.35 2hlb h GLN 79 Ca 0.03 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2hlb h GLN 79 Cb 0.40 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2hlb h GLN 79 CO 0.01 0.00 0.02 0.77 -1.93 0.00 0.00 178.83 177.70 2hlb h SER 80 N 0.01 0.11 -0.57 -0.69 0.02 -0.87 -1.84 113.55 109.72 2hlb h SER 80 Ca 0.36 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2hlb h SER 80 Cb 0.56 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2hlb h SER 80 CO -0.76 0.30 0.04 -0.29 -1.14 0.00 0.00 176.83 174.98 2hlb h ILE 81 N -0.08 1.26 -0.67 3.27 6.09 -1.29 -2.59 117.51 123.51 2hlb h ILE 81 Ca 0.02 -1.06 0.02 0.00 -1.37 0.00 0.00 64.86 62.47 2hlb h ILE 81 Cb 0.23 0.83 -0.04 0.00 0.47 0.00 0.00 36.82 38.31 2hlb h ILE 81 CO -0.00 0.38 0.43 0.40 -3.07 0.00 0.00 178.15 176.30 2hlb h ILE 82 N 0.87 1.13 -0.53 2.19 2.04 -1.19 -2.00 117.51 120.02 2hlb h ILE 82 Ca 0.17 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2hlb h ILE 82 Cb 0.49 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2hlb h ILE 82 CO 0.02 0.16 0.20 0.00 0.00 0.00 0.00 178.15 178.53 2hlb h ALA 83 N 1.26 0.67 0.22 1.87 0.00 -0.96 -0.54 119.26 121.79 2hlb h ALA 83 Ca 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2hlb h ALA 83 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hlb h ALA 83 CO -0.08 -0.19 -0.11 0.82 0.00 0.00 0.00 179.25 179.69 2hlb h ILE 84 N 0.39 0.80 0.03 0.00 2.04 -1.17 -2.03 117.51 117.58 2hlb h ILE 84 Ca 0.26 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2hlb h ILE 84 Cb 0.28 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2hlb h ILE 84 CO -0.25 0.02 -0.42 0.40 0.00 0.00 0.00 178.15 177.90 2hlb h ILE 85 N -0.35 0.16 -0.60 -0.67 1.08 -1.19 -1.98 117.51 113.96 2hlb h ILE 85 Ca -0.03 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 2hlb h ILE 85 Cb 0.27 0.16 -0.11 0.00 -3.07 0.00 0.00 36.82 34.07 2hlb h ILE 85 CO 0.05 0.00 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.33 2hlb h ARG 86 N -0.59 0.04 -0.86 2.37 2.43 -1.11 -2.76 114.38 113.90 2hlb h ARG 86 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2hlb h ARG 86 Cb 0.66 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2hlb h ARG 86 CO -0.30 0.03 0.55 0.00 -1.51 0.00 0.00 179.97 178.74 2hlb h ALA 87 N 1.58 1.36 -1.00 2.80 0.00 -0.67 -1.32 119.26 122.00 2hlb h ALA 87 Ca 0.30 -0.07 0.41 0.00 0.00 0.00 0.00 54.91 55.55 2hlb h ALA 87 Cb 0.47 -0.35 -0.17 0.00 0.00 0.00 0.00 17.79 17.74 2hlb h ALA 87 CO -0.57 0.58 0.56 -1.33 0.00 0.00 0.00 179.25 178.48 2hlb n MET 88 N -4.39 -0.06 -0.05 0.00 2.81 -0.81 -1.27 117.12 113.35 2hlb n MET 88 Ca 0.10 1.32 -0.15 0.00 -1.81 0.00 0.00 57.70 57.15 2hlb n MET 88 Cb 0.03 -2.39 -0.07 0.00 -0.71 0.00 0.00 33.22 30.08 2hlb n MET 88 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2hlb h GLY 89 N 0.00 0.67 2.00 3.03 0.00 -1.30 0.30 103.07 107.76 2hlb h GLY 89 Ca 0.82 -0.84 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 2hlb h GLY 89 CO -0.71 0.75 -0.53 3.21 0.00 0.00 0.00 176.54 179.25 2hlb h ARG 90 N 0.27 0.00 -0.01 4.80 3.08 -1.21 -3.15 114.38 118.17 2hlb h ARG 90 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2hlb h ARG 90 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2hlb h ARG 90 CO 0.10 0.53 -0.20 1.28 -1.07 0.00 0.00 179.97 180.61 2hlb n LEU 91 N -3.70 1.25 -2.41 3.04 4.77 -0.65 -4.98 117.00 114.32 2hlb n LEU 91 Ca -0.01 -0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 55.14 2hlb n LEU 91 Cb 0.58 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2hlb n LEU 91 CO 0.40 0.25 0.08 0.29 -1.33 0.00 0.00 177.39 177.08 2hlb n LYS 92 N -0.22 -1.04 -5.16 3.23 5.02 0.73 -4.99 118.16 115.73 2hlb n LYS 92 Ca 0.04 0.67 -0.30 0.00 -2.02 0.00 0.00 58.31 56.70 2hlb n LYS 92 Cb 0.21 -3.84 -0.16 0.00 -0.02 0.00 0.00 35.03 31.22 2hlb n LYS 92 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hlb s ILE 93 N -3.14 1.91 0.32 -0.18 1.01 0.63 -5.00 121.20 116.75 2hlb s ILE 93 Ca 0.16 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2hlb s ILE 93 Cb -0.02 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2hlb s ILE 93 CO 0.40 0.53 0.48 -1.81 0.00 0.00 0.00 174.94 174.55 2hlb s ASP 94 N -0.06 6.20 0.58 3.58 1.01 -1.26 -4.65 116.67 122.06 2hlb s ASP 94 Ca -0.05 0.18 -0.19 0.00 0.71 0.00 0.00 52.55 53.20 2hlb s ASP 94 Cb -0.14 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2hlb s ASP 94 CO 0.04 -0.28 1.18 -0.36 0.21 0.00 0.00 175.17 175.96 2hlb s PHE 95 N -2.19 2.48 0.16 4.23 0.08 -1.26 -4.37 117.98 117.11 2hlb s PHE 95 Ca 0.39 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 58.86 2hlb s PHE 95 Cb -0.09 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 38.99 2hlb s PHE 95 CO 0.33 -1.99 1.62 0.78 -0.10 0.00 0.00 175.22 175.86 2hlb h GLY 96 N 0.93 1.02 -5.86 4.36 0.00 -1.90 -3.43 103.07 98.20 2hlb h GLY 96 Ca -0.50 -0.74 -0.42 0.00 0.00 0.00 0.00 47.33 45.66 2hlb h GLY 96 CO 0.56 0.69 -0.78 -0.35 0.00 0.00 0.00 176.54 176.65 2hlb s ASP 97 N -6.43 1.12 0.09 0.19 -1.08 -1.26 -4.97 116.67 104.34 2hlb s ASP 97 Ca -0.12 -0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.01 2hlb s ASP 97 Cb 0.12 -0.43 1.04 0.00 -1.46 0.00 0.00 42.92 42.20 2hlb s ASP 97 CO 0.83 0.01 1.85 -1.54 0.52 0.00 0.00 175.17 176.84 2hlb n SER 98 N 3.65 0.33 0.31 -0.34 3.41 -1.26 -2.09 113.62 117.63 2hlb n SER 98 Ca -0.22 0.53 0.18 0.00 -0.26 0.00 0.00 58.87 59.11 2hlb n SER 98 Cb 0.53 -0.62 1.01 0.00 -0.26 0.00 0.00 64.21 64.87 2hlb n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hlb h ALA 99 N 2.77 1.29 0.00 7.33 0.00 -1.98 -2.45 119.26 126.23 2hlb h ALA 99 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hlb h ALA 99 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hlb h ALA 99 CO 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 2hlb h ARG 100 N 0.00 0.00 0.00 0.00 2.47 -1.83 -3.05 114.38 111.97 2hlb h ARG 100 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2hlb h ARG 100 Cb 0.05 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2hlb h ARG 100 CO 0.00 0.02 -0.07 0.00 0.56 0.00 0.00 179.97 180.48 2hlb h ALA 101 N 1.98 1.87 -0.38 0.04 0.00 -1.67 -0.96 119.26 120.14 2hlb h ALA 101 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2hlb h ALA 101 Cb 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hlb h ALA 101 CO 0.00 0.09 -0.00 -0.44 0.00 0.00 0.00 179.25 178.90 2hlb h ASP 102 N 0.00 0.65 -0.56 0.00 3.32 -1.75 -2.43 116.42 115.65 2hlb h ASP 102 Ca -0.00 -0.31 0.11 0.00 0.02 0.00 0.00 57.03 56.85 2hlb h ASP 102 Cb 0.12 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.40 2hlb h ASP 102 CO 0.01 0.80 -0.00 0.44 -1.72 0.00 0.00 179.24 178.77 2hlb h ASP 103 N 0.48 -0.25 -0.30 6.45 3.32 -1.58 -1.60 116.42 122.94 2hlb h ASP 103 Ca 0.11 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2hlb h ASP 103 Cb 0.47 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2hlb h ASP 103 CO 0.02 -0.10 0.16 0.00 -1.72 0.00 0.00 179.24 177.60 2hlb h ALA 104 N 1.51 0.37 -0.32 3.45 0.00 -1.05 -1.78 119.26 121.44 2hlb h ALA 104 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2hlb h ALA 104 Cb 0.45 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2hlb h ALA 104 CO -0.48 -0.22 -0.25 -0.09 0.00 0.00 0.00 179.25 178.21 2hlb h ARG 105 N 0.33 -0.21 -0.84 0.00 2.43 -1.31 -2.87 114.38 111.90 2hlb h ARG 105 Ca 0.12 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.46 2hlb h ARG 105 Cb 0.03 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2hlb h ARG 105 CO -0.08 -0.14 0.55 1.96 -1.51 0.00 0.00 179.97 180.75 2hlb h GLN 106 N -0.22 0.53 0.12 0.20 1.08 -0.93 -1.76 115.11 114.13 2hlb h GLN 106 Ca 0.16 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2hlb h GLN 106 Cb 0.47 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 2hlb h GLN 106 CO -0.44 0.35 -0.30 1.25 -0.95 0.00 0.00 178.83 178.73 2hlb h LEU 107 N 0.55 -0.88 -1.03 1.46 5.85 -1.13 -1.25 115.31 118.88 2hlb h LEU 107 Ca 0.42 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.33 2hlb h LEU 107 Cb 0.83 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 2hlb h LEU 107 CO -0.17 -0.39 0.64 -0.26 -0.34 0.00 0.00 178.44 177.91 2hlb h PHE 108 N -0.52 1.16 -0.19 1.25 0.04 -1.25 -1.65 116.94 115.77 2hlb h PHE 108 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2hlb h PHE 108 Cb 0.56 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2hlb h PHE 108 CO -0.28 0.55 0.07 0.28 -0.60 0.00 0.00 178.31 178.34 2hlb h VAL 109 N 1.09 1.17 -0.06 -0.55 2.07 -1.14 -1.74 116.25 117.08 2hlb h VAL 109 Ca 0.45 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2hlb h VAL 109 Cb 0.30 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2hlb h VAL 109 CO -0.20 0.16 -0.06 -0.07 0.02 0.00 0.00 177.57 177.42 2hlb h LEU 110 N 0.16 0.16 -1.24 2.57 3.38 -0.93 -3.04 115.31 116.37 2hlb h LEU 110 Ca 0.06 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2hlb h LEU 110 Cb 0.19 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2hlb h LEU 110 CO -0.00 0.61 0.45 0.00 0.09 0.00 0.00 178.44 179.59 2hlb h ALA 111 N 0.55 1.44 0.00 1.53 0.00 -1.39 -2.95 119.26 118.43 2hlb h ALA 111 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hlb h ALA 111 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hlb h ALA 111 CO 0.02 0.50 0.00 0.78 0.00 0.00 0.00 179.25 180.54 2hlb h GLY 112 N 1.00 0.00 -0.65 0.00 0.00 -1.27 -2.95 103.07 99.20 2hlb h GLY 112 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2hlb h GLY 112 CO -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.25 2hlb n ALA 113 N -1.97 2.95 -2.93 3.60 0.00 -1.12 -4.98 120.51 116.06 2hlb n ALA 113 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 2hlb n ALA 113 Cb 0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 2hlb n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hlb s ALA 114 N -1.57 3.95 -0.08 0.00 0.00 -1.12 -5.01 121.76 117.93 2hlb s ALA 114 Ca 0.11 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2hlb s ALA 114 Cb 0.11 -1.76 -0.29 0.00 0.00 0.00 0.00 23.12 21.18 2hlb s ALA 114 CO 0.31 0.62 0.63 0.93 0.00 0.00 0.00 175.76 178.26 2hlb h GLU 115 N 2.44 0.29 -4.80 0.00 4.39 -1.94 -3.49 114.58 111.47 2hlb h GLU 115 Ca -0.47 -0.49 -0.35 0.00 0.34 0.00 0.00 59.36 58.38 2hlb h GLU 115 Cb 1.18 0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 29.87 2hlb h GLU 115 CO 0.70 1.23 -0.58 -1.83 -1.16 0.00 0.00 179.01 177.37 2hlb s GLU 116 N -2.49 1.45 -0.33 2.33 -1.05 -1.26 -5.11 118.70 112.25 2hlb s GLU 116 Ca -0.18 -1.81 -0.37 0.00 -0.15 0.00 0.00 54.97 52.47 2hlb s GLU 116 Cb 0.04 -0.00 -0.16 0.00 -0.44 0.00 0.00 34.13 33.57 2hlb s GLU 116 CO 0.79 -0.41 1.20 0.41 0.95 0.00 0.00 175.26 178.20 2hlb n GLY 117 N -0.47 0.08 3.24 -3.83 0.00 -1.26 -4.98 105.19 97.97 2hlb n GLY 117 Ca 0.02 0.77 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 2hlb n GLY 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hlb s PHE 118 N 1.97 0.02 -0.04 1.61 -0.71 -1.26 -4.72 117.98 114.85 2hlb s PHE 118 Ca 0.82 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 56.36 2hlb s PHE 118 Cb -1.16 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 40.69 2hlb s PHE 118 CO 0.62 -0.57 -0.12 1.41 -1.34 0.00 0.00 175.22 175.21 2hlb s MET 119 N -3.63 1.36 0.45 1.99 1.75 -1.26 -4.85 119.30 115.11 2hlb s MET 119 Ca 0.03 -0.43 0.03 0.00 -1.25 0.00 0.00 55.69 54.07 2hlb s MET 119 Cb 0.03 -1.21 -0.03 0.00 2.84 0.00 0.00 34.83 36.46 2hlb s MET 119 CO -0.10 0.15 0.04 0.95 -0.65 0.00 0.00 175.02 175.41 2hlb s THR 120 N 0.19 1.16 0.09 10.11 -4.23 -1.26 -5.01 115.64 116.69 2hlb s THR 120 Ca -0.05 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.29 2hlb s THR 120 Cb -0.11 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 2hlb s THR 120 CO 0.01 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 175.55 2hlb h ALA 121 N 1.61 0.38 -0.68 3.99 0.00 -1.98 -0.67 119.26 121.91 2hlb h ALA 121 Ca -0.41 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 54.32 2hlb h ALA 121 Cb 1.28 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2hlb h ALA 121 CO 0.70 0.23 -0.24 1.49 0.00 0.00 0.00 179.25 181.44 2hlb h GLU 122 N 0.29 -0.05 -0.30 0.00 4.81 -1.99 -0.73 114.58 116.61 2hlb h GLU 122 Ca 0.06 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2hlb h GLU 122 Cb 0.62 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2hlb h GLU 122 CO 0.04 -0.04 -0.31 1.25 -0.73 0.00 0.00 179.01 179.22 2hlb h LEU 123 N -0.06 0.66 -0.32 1.64 5.85 -1.87 -2.74 115.31 118.47 2hlb h LEU 123 Ca 0.31 -0.26 -0.19 0.00 0.84 0.00 0.00 57.88 58.58 2hlb h LEU 123 Cb 0.54 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2hlb h LEU 123 CO -0.72 0.92 -0.67 0.00 -0.34 0.00 0.00 178.44 177.63 2hlb h ALA 124 N 1.12 0.49 -0.01 1.25 0.00 -0.97 -0.99 119.26 120.15 2hlb h ALA 124 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2hlb h ALA 124 Cb 0.80 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2hlb h ALA 124 CO 0.07 0.70 -0.28 0.78 0.00 0.00 0.00 179.25 180.52 2hlb h GLY 125 N 0.86 -0.43 -0.25 0.00 0.00 -1.06 -1.70 103.07 100.49 2hlb h GLY 125 Ca -0.02 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.68 2hlb h GLY 125 CO 0.13 -0.22 -0.53 -2.08 0.00 0.00 0.00 176.54 173.84 2hlb h VAL 126 N -0.42 0.02 -0.44 4.60 2.07 -1.28 -2.45 116.25 118.36 2hlb h VAL 126 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2hlb h VAL 126 Cb 0.51 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2hlb h VAL 126 CO -0.24 0.00 0.15 0.40 0.02 0.00 0.00 177.57 177.89 2hlb h ILE 127 N -0.48 0.85 -0.70 4.57 2.04 -1.13 -1.53 117.51 121.13 2hlb h ILE 127 Ca 0.06 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2hlb h ILE 127 Cb 0.64 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2hlb h ILE 127 CO -0.51 0.06 0.42 0.11 0.00 0.00 0.00 178.15 178.23 2hlb h LYS 128 N 0.31 0.79 -0.10 2.37 1.57 -1.29 -0.17 116.57 120.06 2hlb h LYS 128 Ca 0.21 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 2hlb h LYS 128 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2hlb h LYS 128 CO -0.22 0.52 -0.63 0.00 -0.57 0.00 0.00 179.45 178.55 2hlb h ARG 129 N 0.82 0.35 0.63 3.15 3.08 -1.14 -2.20 114.38 119.07 2hlb h ARG 129 Ca 0.29 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2hlb h ARG 129 Cb 0.07 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2hlb h ARG 129 CO -0.13 0.87 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.21 2hlb h LEU 130 N 0.26 -0.91 -2.01 3.04 3.38 -0.95 -3.08 115.31 115.04 2hlb h LEU 130 Ca -0.01 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2hlb h LEU 130 Cb 1.17 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2hlb h LEU 130 CO 0.11 -0.58 0.22 -0.25 0.09 0.00 0.00 178.44 178.02 2hlb h TRP 131 N -0.93 0.00 0.00 1.13 -0.00 -0.96 -1.94 115.95 113.25 2hlb h TRP 131 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 2hlb h TRP 131 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.91 2hlb h TRP 131 CO -0.08 0.00 0.00 -0.22 -0.00 0.00 0.00 178.44 178.14 2hlb h LYS 132 N 0.00 0.00 -6.91 2.65 3.64 -1.39 -3.41 116.57 111.16 2hlb h LYS 132 Ca 0.14 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.99 2hlb h LYS 132 Cb 0.58 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.48 2hlb h LYS 132 CO -0.00 0.00 0.70 0.34 -2.27 0.00 0.00 179.45 178.21 2hlb s ASP 133 N -5.49 6.59 0.34 4.20 2.15 -0.73 -4.90 116.67 118.82 2hlb s ASP 133 Ca 0.09 2.84 0.11 0.00 0.43 0.00 0.00 52.55 56.01 2hlb s ASP 133 Cb 0.08 -2.66 0.59 0.00 -0.30 0.00 0.00 42.92 40.64 2hlb s ASP 133 CO 0.64 -0.68 1.76 0.77 -0.17 0.00 0.00 175.17 177.49 2hlb h SER 134 N 3.21 0.07 0.72 -0.34 4.64 -1.90 0.67 113.55 120.62 2hlb h SER 134 Ca -0.50 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 60.54 2hlb h SER 134 Cb 1.23 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2hlb h SER 134 CO 0.65 0.48 -1.38 1.23 -0.87 0.00 0.00 176.83 176.94 2hlb h GLY 135 N 1.25 0.02 0.84 -0.77 0.00 -1.87 -0.84 103.07 101.71 2hlb h GLY 135 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2hlb h GLY 135 CO 0.06 0.04 0.14 -2.08 0.00 0.00 0.00 176.54 174.70 2hlb h VAL 136 N 0.00 0.98 -0.29 4.60 2.07 -1.79 -1.05 116.25 120.76 2hlb h VAL 136 Ca -0.16 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2hlb h VAL 136 Cb 1.90 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2hlb h VAL 136 CO 0.11 0.06 -0.24 1.56 0.02 0.00 0.00 177.57 179.07 2hlb h GLN 137 N 0.30 -0.22 -0.93 1.57 1.08 -0.82 -0.59 115.11 115.51 2hlb h GLN 137 Ca 0.13 0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.56 2hlb h GLN 137 Cb 0.05 0.05 -0.12 0.00 -0.05 0.00 0.00 27.48 27.41 2hlb h GLN 137 CO -0.09 -0.14 0.48 0.00 -0.95 0.00 0.00 178.83 178.12 2hlb h ALA 138 N 0.87 1.55 -0.39 3.87 0.00 -1.05 -1.89 119.26 122.21 2hlb h ALA 138 Ca 0.15 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2hlb h ALA 138 Cb 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2hlb h ALA 138 CO -0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 179.25 178.53 2hlb h PHE 140 N 0.53 0.60 0.00 0.00 3.57 -0.58 -0.48 116.94 120.58 2hlb h PHE 140 Ca 0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2hlb h PHE 140 Cb 0.52 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2hlb h PHE 140 CO 0.04 -0.06 -0.03 0.09 -2.23 0.00 0.00 178.31 176.13 2hlb n ASN 141 N -5.06 0.82 -1.75 0.41 3.02 -0.76 -2.15 115.26 109.78 2hlb n ASN 141 Ca 0.21 0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 55.21 2hlb n ASN 141 Cb 0.64 -0.76 0.16 0.00 -0.61 0.00 0.00 39.78 39.22 2hlb n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2hlb n ARG 142 N -2.27 2.30 0.12 3.52 1.74 -0.19 -4.70 116.66 117.19 2hlb n ARG 142 Ca 0.05 -2.09 0.17 0.00 -0.77 0.00 0.00 57.85 55.21 2hlb n ARG 142 Cb 0.43 -1.86 0.73 0.00 -1.02 0.00 0.00 32.46 30.74 2hlb n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2hlb h SER 143 N 1.19 0.00 0.00 0.55 4.64 -1.42 -0.84 113.55 117.67 2hlb h SER 143 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2hlb h SER 143 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2hlb h SER 143 CO 0.66 0.00 0.15 0.08 -0.87 0.00 0.00 176.83 176.85 2hlb h ARG 144 N 0.00 0.00 0.00 4.77 0.11 -1.88 -0.41 114.38 116.97 2hlb h ARG 144 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2hlb h ARG 144 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2hlb h ARG 144 CO -0.00 0.00 -0.40 0.39 0.10 0.00 0.00 179.97 180.06 2hlb n GLU 145 N -2.41 0.03 -2.07 0.08 1.02 -0.32 -4.54 120.64 112.43 2hlb n GLU 145 Ca -0.02 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2hlb n GLU 145 Cb 0.19 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2hlb n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2hlb n TYR 146 N -1.57 -0.00 -3.46 -0.32 4.11 -0.16 -5.13 117.16 110.62 2hlb n TYR 146 Ca 0.06 -0.08 -0.39 0.00 -0.00 0.00 0.00 57.90 57.48 2hlb n TYR 146 Cb 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.59 2hlb n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2hlb s GLN 147 N -2.05 3.81 -0.02 -3.48 -1.52 -1.26 -4.97 119.66 110.17 2hlb s GLN 147 Ca 0.01 -0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.16 2hlb s GLN 147 Cb 0.00 -3.72 0.02 0.00 -0.22 0.00 0.00 33.01 29.09 2hlb s GLN 147 CO 0.01 -0.35 0.00 -1.17 -0.25 0.00 0.00 175.29 173.53 2hlb s LEU 148 N 1.95 1.47 0.11 2.90 2.96 -1.26 -4.91 118.68 121.90 2hlb s LEU 148 Ca 0.11 -0.01 -0.35 0.00 -0.22 0.00 0.00 54.13 53.66 2hlb s LEU 148 Cb -0.16 -0.13 -0.15 0.00 0.50 0.00 0.00 46.19 46.25 2hlb s LEU 148 CO 0.11 -0.06 1.50 0.59 -1.32 0.00 0.00 176.35 177.17 2hlb n ASN 149 N 3.72 2.53 -0.03 3.68 4.13 -1.26 -4.86 115.26 123.17 2hlb n ASN 149 Ca -0.22 1.09 0.22 0.00 1.68 0.00 0.00 54.58 57.36 2hlb n ASN 149 Cb 0.54 -1.33 0.71 0.00 -1.54 0.00 0.00 39.78 38.16 2hlb n ASN 149 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2hlb h ASP 150 N 5.55 0.00 0.00 6.41 3.32 -1.99 -1.51 116.42 128.20 2hlb h ASP 150 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2hlb h ASP 150 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2hlb h ASP 150 CO 0.85 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 177.17 2hlb n SER 151 N -4.21 0.00 -0.05 6.45 7.64 -1.26 -4.45 113.62 117.74 2hlb n SER 151 Ca 0.11 -1.13 -0.07 0.00 1.01 0.00 0.00 58.87 58.79 2hlb n SER 151 Cb 0.70 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.89 2hlb n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hlb h ALA 152 N 3.51 0.07 -0.48 -0.43 0.00 -1.63 -2.81 119.26 117.50 2hlb h ALA 152 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2hlb h ALA 152 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2hlb h ALA 152 CO 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 179.25 178.51 2hlb h ALA 153 N 1.10 0.67 -0.69 0.00 0.00 -1.85 -1.22 119.26 117.27 2hlb h ALA 153 Ca 0.13 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.79 2hlb h ALA 153 Cb 0.30 -0.17 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 2hlb h ALA 153 CO -0.31 0.65 -0.21 -0.92 0.00 0.00 0.00 179.25 178.46 2hlb h TYR 154 N 0.84 -0.49 0.01 0.00 3.20 -1.81 -0.63 116.97 118.10 2hlb h TYR 154 Ca 0.11 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2hlb h TYR 154 Cb 0.78 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2hlb h TYR 154 CO 0.05 -0.32 -0.19 1.88 -1.64 0.00 0.00 178.16 177.94 2hlb h TYR 155 N -0.03 0.05 -0.68 -3.82 0.05 -1.38 -2.96 116.97 108.19 2hlb h TYR 155 Ca 0.32 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 2hlb h TYR 155 Cb 0.53 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 2hlb h TYR 155 CO -0.58 1.07 0.37 -0.07 -1.05 0.00 0.00 178.16 177.90 2hlb h LEU 156 N -0.94 0.85 -2.05 3.88 3.38 -1.18 -2.33 115.31 116.92 2hlb h LEU 156 Ca -0.04 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.93 2hlb h LEU 156 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2hlb h LEU 156 CO -0.00 0.70 0.28 0.78 0.09 0.00 0.00 178.44 180.28 2hlb h ASN 157 N 0.93 0.00 -0.90 -0.43 2.35 -1.22 -3.02 115.58 113.29 2hlb h ASN 157 Ca 0.24 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.51 2hlb h ASN 157 Cb 0.04 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.13 2hlb h ASN 157 CO -0.04 0.00 0.55 0.47 -1.65 0.00 0.00 177.43 176.77 2hlb n ASP 158 N -4.24 3.79 0.04 5.81 9.92 -0.89 -4.74 116.55 126.22 2hlb n ASP 158 Ca 0.05 -3.65 -0.07 0.00 -0.53 0.00 0.00 54.79 50.59 2hlb n ASP 158 Cb 0.45 -0.82 0.10 0.00 -0.64 0.00 0.00 41.12 40.21 2hlb n ASP 158 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2hlb h LEU 159 N 1.06 0.47 -0.64 0.64 5.85 -1.38 -2.81 115.31 118.51 2hlb h LEU 159 Ca 0.58 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.06 2hlb h LEU 159 Cb 2.58 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 43.44 2hlb h LEU 159 CO 1.03 0.92 0.42 -0.78 -0.34 0.00 0.00 178.44 179.69 2hlb h ASP 160 N 0.33 0.71 -0.44 1.25 3.58 -1.87 -0.85 116.42 119.13 2hlb h ASP 160 Ca 0.01 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.50 2hlb h ASP 160 Cb 1.06 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.89 2hlb h ASP 160 CO 0.10 0.51 0.14 -0.09 -2.88 0.00 0.00 179.24 177.02 2hlb h ARG 161 N 0.84 0.29 -0.13 0.28 2.43 -1.90 -3.11 114.38 113.09 2hlb h ARG 161 Ca 0.24 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2hlb h ARG 161 Cb -0.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2hlb h ARG 161 CO -0.06 0.19 -0.32 0.82 -1.51 0.00 0.00 179.97 179.09 2hlb h ILE 162 N 0.30 1.27 0.00 1.20 2.04 -1.23 -3.12 117.51 117.97 2hlb h ILE 162 Ca 0.21 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2hlb h ILE 162 Cb 0.22 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2hlb h ILE 162 CO -0.23 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2hlb h ALA 163 N 1.45 1.00 -2.68 1.87 0.00 -1.09 -3.44 119.26 116.38 2hlb h ALA 163 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 2hlb h ALA 163 Cb 0.68 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.61 2hlb h ALA 163 CO 0.05 0.00 0.41 -0.65 0.00 0.00 0.00 179.25 179.06 2hlb s GLN 164 N -3.34 2.44 0.35 0.00 -1.52 -1.18 -4.78 119.66 111.63 2hlb s GLN 164 Ca 0.05 1.70 0.19 0.00 -1.95 0.00 0.00 55.36 55.36 2hlb s GLN 164 Cb 0.09 -1.88 0.19 0.00 -0.22 0.00 0.00 33.01 31.19 2hlb s GLN 164 CO 0.53 -1.59 1.50 -1.00 -0.25 0.00 0.00 175.29 174.48 2hlb h PRO 165 N 0.02 0.00 -1.05 2.91 0.13 -1.91 -2.61 132.00 129.49 2hlb h PRO 165 Ca -0.48 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 2hlb h PRO 165 Cb 1.29 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.15 2hlb h PRO 165 CO 0.52 0.24 0.67 0.09 -0.23 0.00 0.00 178.00 179.29 2hlb n ASN 166 N -3.14 5.23 -4.68 1.44 4.13 -1.26 -5.00 115.26 111.97 2hlb n ASN 166 Ca 0.03 -3.52 -0.46 0.00 1.68 0.00 0.00 54.58 52.31 2hlb n ASN 166 Cb 0.63 -0.88 -0.04 0.00 -1.54 0.00 0.00 39.78 37.95 2hlb n ASN 166 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hlb n TYR 167 N -0.84 2.36 -4.06 3.10 9.36 -0.99 -4.98 117.16 121.11 2hlb n TYR 167 Ca 0.55 0.11 -0.31 0.00 3.32 0.00 0.00 57.90 61.57 2hlb n TYR 167 Cb 1.18 -2.61 -0.16 0.00 -0.63 0.00 0.00 39.34 37.11 2hlb n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2hlb s ILE 168 N 2.12 1.79 -0.09 2.97 1.01 -1.26 -5.05 121.20 122.69 2hlb s ILE 168 Ca 0.83 -0.77 -0.35 0.00 0.00 0.00 0.00 60.65 60.36 2hlb s ILE 168 Cb -0.65 -1.65 -0.13 0.00 0.01 0.00 0.00 42.46 40.05 2hlb s ILE 168 CO 0.42 0.49 1.81 -2.65 0.00 0.00 0.00 174.94 175.01 2hlb n PRO 169 N 4.70 1.96 -0.61 2.79 -0.02 -1.26 -4.99 135.00 137.57 2hlb n PRO 169 Ca -0.19 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 2hlb n PRO 169 Cb 0.50 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.66 2hlb n PRO 169 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2hlb n THR 170 N 4.78 0.00 -0.17 3.45 -2.24 -1.26 -4.77 114.28 114.08 2hlb n THR 170 Ca 0.23 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.77 2hlb n THR 170 Cb 0.26 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.59 2hlb n THR 170 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2hlb h GLN 171 N -2.17 -0.09 -0.81 -0.78 4.20 -1.94 -1.03 115.11 112.50 2hlb h GLN 171 Ca -0.50 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.27 2hlb h GLN 171 Cb 1.30 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.04 2hlb h GLN 171 CO 0.43 -0.06 0.49 0.37 -0.67 0.00 0.00 178.83 179.40 2hlb h GLN 172 N -0.09 0.88 -0.99 1.46 5.75 -1.93 0.28 115.11 120.48 2hlb h GLN 172 Ca 0.25 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.78 2hlb h GLN 172 Cb 0.47 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.75 2hlb h GLN 172 CO -0.59 0.58 0.63 -0.44 -2.65 0.00 0.00 178.83 176.36 2hlb h ASP 173 N 0.90 0.97 -0.13 -0.69 3.32 -1.84 -1.04 116.42 117.92 2hlb h ASP 173 Ca 0.35 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 2hlb h ASP 173 Cb 0.17 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2hlb h ASP 173 CO -0.17 0.58 -0.43 0.58 -1.72 0.00 0.00 179.24 178.08 2hlb h VAL 174 N 1.08 1.36 -0.37 -1.35 2.07 -0.16 -2.96 116.25 115.92 2hlb h VAL 174 Ca 0.45 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2hlb h VAL 174 Cb 0.30 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2hlb h VAL 174 CO -0.21 0.52 0.25 -0.07 0.02 0.00 0.00 177.57 178.08 2hlb h LEU 175 N 0.12 0.25 -0.80 2.57 3.38 -0.69 -2.37 115.31 117.76 2hlb h LEU 175 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hlb h LEU 175 Cb 1.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2hlb h LEU 175 CO 0.09 0.16 0.00 0.03 0.09 0.00 0.00 178.44 178.82 2hlb h ARG 176 N 0.28 0.00 -6.02 1.13 2.47 -1.09 -3.46 114.38 107.70 2hlb h ARG 176 Ca 0.16 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 58.13 2hlb h ARG 176 Cb 0.29 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.68 2hlb h ARG 176 CO -0.03 0.00 -0.08 0.25 0.56 0.00 0.00 179.97 180.66 2hlb n THR 177 N -2.68 0.56 -3.51 2.04 -2.24 -0.89 -4.78 114.28 102.78 2hlb n THR 177 Ca 0.02 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2hlb n THR 177 Cb 0.33 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 2hlb n THR 177 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2hlb s ARG 178 N -0.27 2.86 -0.03 -0.78 3.00 -1.26 -4.99 118.95 117.48 2hlb s ARG 178 Ca 0.83 -1.20 0.04 0.00 -1.00 0.00 0.00 55.73 54.40 2hlb s ARG 178 Cb -1.16 -3.90 -0.03 0.00 0.00 0.00 0.00 34.95 29.86 2hlb s ARG 178 CO 0.56 -0.84 -0.12 0.08 0.00 0.00 0.00 175.30 174.99 2hlb s VAL 179 N 1.58 3.27 -0.10 7.11 1.01 -1.26 -4.98 120.40 127.03 2hlb s VAL 179 Ca 0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2hlb s VAL 179 Cb -0.21 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2hlb s VAL 179 CO 0.07 0.51 1.35 -0.54 0.00 0.00 0.00 175.10 176.49 2hlb s LYS 180 N -1.01 4.25 -0.18 2.72 1.02 -1.26 -4.97 119.74 120.30 2hlb s LYS 180 Ca 0.13 1.82 -0.01 0.00 0.02 0.00 0.00 55.97 57.93 2hlb s LYS 180 Cb -0.11 -3.75 -0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2hlb s LYS 180 CO 0.03 -0.68 -0.12 -0.08 -0.92 0.00 0.00 175.35 173.58 2hlb s THR 181 N 3.26 2.83 -0.21 2.17 -1.32 -1.26 -5.02 115.64 116.10 2hlb s THR 181 Ca 0.60 -0.69 -0.29 0.00 -1.21 0.00 0.00 61.69 60.09 2hlb s THR 181 Cb -0.26 -2.23 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 2hlb s THR 181 CO 0.20 0.49 1.36 -0.89 -2.21 0.00 0.00 174.62 173.57 2hlb s THR 182 N 1.13 4.10 0.00 5.08 2.01 -1.26 -5.05 115.64 121.64 2hlb s THR 182 Ca 0.01 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.30 2hlb s THR 182 Cb -0.14 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2hlb s THR 182 CO -0.04 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 2hlb n GLY 183 N 4.02 0.78 3.77 4.40 0.00 -1.26 -4.90 105.19 112.00 2hlb n GLY 183 Ca 0.15 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2hlb n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hlb s ILE 184 N -1.41 2.29 -0.07 -0.61 -4.36 -1.26 -4.83 121.20 110.95 2hlb s ILE 184 Ca 0.00 0.28 0.01 0.00 -0.26 0.00 0.00 60.65 60.68 2hlb s ILE 184 Cb 0.00 -3.18 0.02 0.00 1.25 0.00 0.00 42.46 40.55 2hlb s ILE 184 CO 0.00 0.06 -0.06 -0.69 0.24 0.00 0.00 174.94 174.49 2hlb s VAL 185 N -0.85 0.76 -0.14 8.37 1.01 -0.77 -4.98 120.40 123.80 2hlb s VAL 185 Ca 0.54 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.33 2hlb s VAL 185 Cb -0.44 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2hlb s VAL 185 CO 0.56 0.29 -0.18 -0.70 0.00 0.00 0.00 175.10 175.08 2hlb s GLU 186 N 1.22 3.16 0.02 2.72 2.12 -1.26 -1.26 118.70 125.42 2hlb s GLU 186 Ca -0.05 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 54.53 2hlb s GLU 186 Cb -0.14 -2.54 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 2hlb s GLU 186 CO -0.02 0.04 -0.12 0.99 -0.54 0.00 0.00 175.26 175.62 2hlb s THR 187 N 0.72 0.91 -0.08 -1.70 2.01 -0.20 -4.97 115.64 112.34 2hlb s THR 187 Ca -0.08 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2hlb s THR 187 Cb -0.16 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.55 2hlb s THR 187 CO 0.01 0.07 -0.15 -1.00 -0.69 0.00 0.00 174.62 172.86 2hlb s HIS 188 N -0.61 1.76 0.04 4.92 3.76 -1.26 -0.90 115.29 123.00 2hlb s HIS 188 Ca 0.02 -0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 54.09 2hlb s HIS 188 Cb -0.06 -1.25 0.02 0.00 1.11 0.00 0.00 32.58 32.40 2hlb s HIS 188 CO 0.00 -0.33 0.31 -0.59 -0.85 0.00 0.00 174.74 173.28 2hlb s PHE 189 N 0.63 -0.12 -0.19 1.40 -0.12 -0.70 -4.98 117.98 113.91 2hlb s PHE 189 Ca -0.15 -0.00 -0.04 0.00 -0.05 0.00 0.00 56.93 56.69 2hlb s PHE 189 Cb -0.16 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.31 2hlb s PHE 189 CO 0.04 -0.50 -0.02 0.99 -0.05 0.00 0.00 175.22 175.68 2hlb s THR 190 N -2.50 3.80 -0.14 -4.49 2.01 -1.26 0.03 115.64 113.09 2hlb s THR 190 Ca -0.05 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2hlb s THR 190 Cb -0.01 -2.70 0.05 0.00 0.01 0.00 0.00 72.50 69.85 2hlb s THR 190 CO -0.03 0.45 0.34 0.12 -0.69 0.00 0.00 174.62 174.81 2hlb s PHE 191 N 0.86 -0.46 -1.59 4.92 5.36 -0.46 -4.86 117.98 121.75 2hlb s PHE 191 Ca -0.00 1.03 -0.13 0.00 -0.96 0.00 0.00 56.93 56.87 2hlb s PHE 191 Cb -0.14 0.16 0.10 0.00 -0.34 0.00 0.00 43.02 42.80 2hlb s PHE 191 CO 0.02 -0.27 0.74 1.63 -1.46 0.00 0.00 175.22 175.87 2hlb n LYS 192 N 3.97 -3.72 -1.85 10.12 5.02 -1.26 -1.18 118.16 129.25 2hlb n LYS 192 Ca -0.22 0.43 -0.20 0.00 -2.02 0.00 0.00 58.31 56.30 2hlb n LYS 192 Cb 0.55 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.46 2hlb n LYS 192 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2hlb n ASP 193 N -2.78 -5.49 -4.61 4.39 2.03 -1.26 -4.97 116.55 103.86 2hlb n ASP 193 Ca -0.03 0.31 -0.34 0.00 0.52 0.00 0.00 54.79 55.25 2hlb n ASP 193 Cb 0.55 -4.66 -0.11 0.00 -0.72 0.00 0.00 41.12 36.19 2hlb n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2hlb s LEU 194 N -4.92 3.30 -0.66 -2.67 1.43 -0.33 -4.51 118.68 110.32 2hlb s LEU 194 Ca 0.00 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2hlb s LEU 194 Cb 0.00 -1.73 0.17 0.00 0.03 0.00 0.00 46.19 44.66 2hlb s LEU 194 CO 0.00 0.36 0.59 -1.00 0.23 0.00 0.00 176.35 176.53 2hlb s HIS 195 N -0.80 3.50 -0.03 0.29 3.76 -0.25 -1.36 115.29 120.41 2hlb s HIS 195 Ca 0.12 -1.76 -0.27 0.00 -0.15 0.00 0.00 55.06 53.00 2hlb s HIS 195 Cb -0.11 -3.73 -0.03 0.00 1.11 0.00 0.00 32.58 29.82 2hlb s HIS 195 CO 0.02 -0.99 0.87 -0.06 -0.85 0.00 0.00 174.74 173.73 2hlb s PHE 196 N 0.86 3.63 -0.41 1.40 0.40 0.10 -1.16 117.98 122.80 2hlb s PHE 196 Ca 0.11 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 57.93 2hlb s PHE 196 Cb -0.21 -3.00 0.11 0.00 0.51 0.00 0.00 43.02 40.44 2hlb s PHE 196 CO -0.03 0.03 0.22 0.15 0.70 0.00 0.00 175.22 176.28 2hlb s LYS 197 N 0.93 2.04 -0.27 0.44 -0.14 0.55 -1.71 119.74 121.57 2hlb s LYS 197 Ca 0.46 -1.82 -0.08 0.00 -1.36 0.00 0.00 55.97 53.17 2hlb s LYS 197 Cb -0.20 -3.61 -0.02 0.00 -1.68 0.00 0.00 37.83 32.32 2hlb s LYS 197 CO 0.24 -1.08 0.10 1.41 -0.76 0.00 0.00 175.35 175.26 2hlb s MET 198 N 1.15 3.53 -0.30 1.68 1.75 -0.08 -1.66 119.30 125.37 2hlb s MET 198 Ca 0.08 -0.57 -0.10 0.00 -1.25 0.00 0.00 55.69 53.85 2hlb s MET 198 Cb -0.23 -3.43 -0.02 0.00 2.84 0.00 0.00 34.83 33.99 2hlb s MET 198 CO -0.04 -0.28 0.17 -0.06 -0.65 0.00 0.00 175.02 174.16 2hlb s PHE 199 N 1.62 3.19 -0.36 4.11 0.40 0.09 -1.03 117.98 126.00 2hlb s PHE 199 Ca 0.06 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 55.89 2hlb s PHE 199 Cb -0.16 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.00 2hlb s PHE 199 CO 0.05 -0.34 0.65 0.34 0.70 0.00 0.00 175.22 176.62 2hlb s ASP 200 N 1.68 6.44 0.00 1.36 2.15 -0.39 -0.31 116.67 127.60 2hlb s ASP 200 Ca 0.06 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.19 2hlb s ASP 200 Cb -0.17 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2hlb s ASP 200 CO 0.08 -0.61 0.00 1.33 -0.17 0.00 0.00 175.17 175.80 2hlb n VAL 201 N 5.61 0.00 -3.24 1.11 0.24 -1.07 -1.85 118.33 119.13 2hlb n VAL 201 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2hlb n VAL 201 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2hlb n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hlb n GLY 202 N 5.00 -1.04 1.90 7.63 0.00 -1.26 -4.52 105.19 112.90 2hlb n GLY 202 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 2hlb n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlb n GLY 203 N 0.00 4.13 0.55 -0.02 0.00 -1.26 -4.68 105.19 103.91 2hlb n GLY 203 Ca 0.00 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.98 2hlb n GLY 203 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hlb n GLN 204 N 0.33 1.17 -2.08 1.61 0.00 -1.26 -4.98 117.38 112.17 2hlb n GLN 204 Ca 0.30 -1.29 0.00 0.00 -0.00 0.00 0.00 57.00 56.02 2hlb n GLN 204 Cb 0.58 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.55 2hlb n GLN 204 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2hlb n ARG 205 N 0.68 -2.11 -3.03 3.69 1.85 -1.26 -4.87 116.66 111.62 2hlb n ARG 205 Ca 0.08 1.52 -0.08 0.00 -1.00 0.00 0.00 57.85 58.37 2hlb n ARG 205 Cb 0.36 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 2hlb n ARG 205 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2hlb n SER 206 N 1.90 -1.35 -4.79 2.89 2.88 -1.26 -5.10 113.62 108.79 2hlb n SER 206 Ca 0.00 -2.18 -0.35 0.00 -1.33 0.00 0.00 58.87 55.01 2hlb n SER 206 Cb 0.00 2.32 -0.03 0.00 -0.75 0.00 0.00 64.21 65.75 2hlb n SER 206 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2hlb s GLU 207 N -2.24 3.76 -0.95 -1.46 0.41 -1.26 -4.89 118.70 112.07 2hlb s GLU 207 Ca 0.14 1.47 -0.16 0.00 -0.41 0.00 0.00 54.97 56.01 2hlb s GLU 207 Cb -0.02 -2.17 -0.10 0.00 -1.78 0.00 0.00 34.13 30.06 2hlb s GLU 207 CO 0.11 -0.48 2.07 -2.13 -0.49 0.00 0.00 175.26 174.33 2hlb n ARG 208 N -0.85 1.96 0.00 1.61 0.63 -1.26 -0.27 116.66 118.48 2hlb n ARG 208 Ca 0.09 -1.89 0.00 0.00 -0.92 0.00 0.00 57.85 55.13 2hlb n ARG 208 Cb 0.51 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.57 2hlb n ARG 208 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hlb n LYS 209 N 6.02 0.00 0.21 -0.14 4.81 -1.26 -4.57 118.16 123.23 2hlb n LYS 209 Ca 0.50 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 58.06 2hlb n LYS 209 Cb 0.33 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.55 2hlb n LYS 209 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2hlb h LYS 210 N 0.00 0.00 0.22 1.64 1.63 -0.99 -3.28 116.57 115.80 2hlb h LYS 210 Ca 0.00 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.45 2hlb h LYS 210 Cb 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2hlb h LYS 210 CO 0.00 0.00 -1.64 -1.49 -3.45 0.00 0.00 179.45 172.87 2hlb h TRP 211 N 0.00 0.85 0.00 1.91 -0.00 -1.82 -2.94 115.95 113.95 2hlb h TRP 211 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 58.89 58.27 2hlb h TRP 211 Cb 0.99 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 30.11 2hlb h TRP 211 CO 0.00 1.63 0.00 0.82 -0.00 0.00 0.00 178.44 180.89 2hlb h ILE 212 N 0.13 0.00 0.09 1.49 2.04 -1.81 -0.69 117.51 118.76 2hlb h ILE 212 Ca -0.31 -0.45 -0.28 0.00 1.00 0.00 0.00 64.86 64.83 2hlb h ILE 212 Cb 2.14 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 2hlb h ILE 212 CO 0.22 0.00 -1.45 0.45 0.00 0.00 0.00 178.15 177.37 2hlb h HIS 213 N 0.00 0.35 -3.02 1.37 3.86 -1.61 -3.31 115.15 112.78 2hlb h HIS 213 Ca 0.00 -0.25 -0.48 0.00 -1.16 0.00 0.00 60.37 58.48 2hlb h HIS 213 Cb 0.46 -0.01 0.22 0.00 1.06 0.00 0.00 27.41 29.14 2hlb h HIS 213 CO 0.00 1.57 -0.53 0.00 0.86 0.00 0.00 177.93 179.82 2hlb n PHE 215 N -4.38 0.00 -3.57 0.00 0.99 -1.25 -4.76 117.46 104.49 2hlb n PHE 215 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.12 2hlb n PHE 215 Cb 0.57 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.99 2hlb n PHE 215 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2hlb s GLU 216 N -0.06 3.98 -1.60 -1.08 2.12 -1.20 -4.32 118.70 116.54 2hlb s GLU 216 Ca 0.00 0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 2hlb s GLU 216 Cb 0.00 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2hlb s GLU 216 CO 0.00 0.52 0.42 0.41 -0.54 0.00 0.00 175.26 176.07 2hlb n GLY 217 N 2.47 -0.49 3.67 -1.50 0.00 -1.26 -4.94 105.19 103.15 2hlb n GLY 217 Ca -0.14 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2hlb n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hlb s VAL 218 N -3.13 4.31 0.03 1.61 1.01 -1.26 -4.68 120.40 118.30 2hlb s VAL 218 Ca 0.21 1.60 -0.20 0.00 0.00 0.00 0.00 61.98 63.59 2hlb s VAL 218 Cb -0.09 -4.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 2hlb s VAL 218 CO 0.26 -0.09 1.29 0.74 0.00 0.00 0.00 175.10 177.30 2hlb h THR 219 N 5.30 1.37 -2.61 3.92 2.02 -1.43 -3.40 112.91 118.09 2hlb h THR 219 Ca -0.29 -1.49 -0.11 0.00 0.77 0.00 0.00 66.41 65.30 2hlb h THR 219 Cb 1.12 2.03 -0.24 0.00 -1.74 0.00 0.00 68.15 69.33 2hlb h THR 219 CO 0.93 0.44 -0.18 0.00 0.37 0.00 0.00 175.52 177.08 2hlb s ALA 220 N -4.04 -1.15 -0.20 6.16 0.00 -0.83 -2.23 121.76 119.46 2hlb s ALA 220 Ca -0.14 1.34 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 2hlb s ALA 220 Cb 0.05 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2hlb s ALA 220 CO 0.77 -0.22 0.08 0.42 0.00 0.00 0.00 175.76 176.81 2hlb s ILE 221 N 0.34 4.86 -0.38 0.00 1.01 -0.41 -1.89 121.20 124.73 2hlb s ILE 221 Ca -0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.49 2hlb s ILE 221 Cb -0.04 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2hlb s ILE 221 CO -0.00 0.43 0.33 -0.63 0.00 0.00 0.00 174.94 175.07 2hlb s ILE 222 N 0.63 5.20 -0.28 2.92 1.01 -0.55 -0.40 121.20 129.73 2hlb s ILE 222 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2hlb s ILE 222 Cb -0.13 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2hlb s ILE 222 CO 0.01 -0.20 0.17 0.12 0.00 0.00 0.00 174.94 175.04 2hlb s PHE 223 N 1.89 3.19 -0.22 3.97 2.19 0.93 -1.55 117.98 128.37 2hlb s PHE 223 Ca 0.09 -0.10 -0.11 0.00 0.33 0.00 0.00 56.93 57.14 2hlb s PHE 223 Cb -0.17 -2.36 -0.05 0.00 -1.31 0.00 0.00 43.02 39.12 2hlb s PHE 223 CO 0.11 -0.25 0.16 0.00 1.83 0.00 0.00 175.22 177.07 2hlb s VAL 225 N 0.81 2.07 -0.69 0.00 1.01 -0.50 -4.22 120.40 118.87 2hlb s VAL 225 Ca 0.08 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 2hlb s VAL 225 Cb -0.13 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2hlb s VAL 225 CO 0.02 0.54 1.72 0.00 0.00 0.00 0.00 175.10 177.38 2hlb s ALA 226 N 1.19 2.27 0.22 5.51 0.00 -1.26 -0.46 121.76 129.22 2hlb s ALA 226 Ca 0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 2hlb s ALA 226 Cb -0.14 -4.33 0.26 0.00 0.00 0.00 0.00 23.12 18.91 2hlb s ALA 226 CO -0.10 -3.85 1.62 -0.07 0.00 0.00 0.00 175.76 173.36 2hlb h LEU 227 N 15.64 -0.61 -1.76 0.00 3.38 -1.65 -1.90 115.31 128.40 2hlb h LEU 227 Ca -0.20 0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2hlb h LEU 227 Cb 1.11 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2hlb h LEU 227 CO 1.24 -0.22 0.43 0.77 0.09 0.00 0.00 178.44 180.76 2hlb h SER 228 N 0.00 0.00 0.29 -0.43 4.64 -1.78 -2.74 113.55 113.54 2hlb h SER 228 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2hlb h SER 228 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2hlb h SER 228 CO -0.68 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.75 2hlb n ASP 229 N -2.96 0.00 -0.21 4.97 9.92 -0.72 -4.16 116.55 123.39 2hlb n ASP 229 Ca -0.00 0.28 0.18 0.00 -0.53 0.00 0.00 54.79 54.72 2hlb n ASP 229 Cb 0.50 -0.38 0.52 0.00 -0.64 0.00 0.00 41.12 41.12 2hlb n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2hlb h TYR 230 N 0.00 0.50 -0.48 1.24 -0.00 -1.69 0.86 116.97 117.39 2hlb h TYR 230 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 2hlb h TYR 230 Cb 0.15 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 36.72 2hlb h TYR 230 CO 0.00 0.15 0.00 -0.40 -0.00 0.00 0.00 178.16 177.91 2hlb n ASP 231 N -4.49 3.53 -3.50 0.10 5.68 -1.26 -3.89 116.55 112.72 2hlb n ASP 231 Ca 0.17 -1.99 -0.40 0.00 -0.50 0.00 0.00 54.79 52.07 2hlb n ASP 231 Cb 0.65 -0.32 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 2hlb n ASP 231 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2hlb n LEU 232 N 1.49 7.99 -2.08 -2.12 4.77 0.30 -4.86 117.00 122.50 2hlb n LEU 232 Ca 0.21 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 2hlb n LEU 232 Cb 0.60 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2hlb n LEU 232 CO 0.16 1.89 -0.18 0.55 -1.33 0.00 0.00 177.39 178.47 2hlb n VAL 233 N 2.86 -4.99 -2.12 4.08 3.14 -1.26 -3.94 118.33 116.09 2hlb n VAL 233 Ca 0.64 1.19 -0.36 0.00 -2.96 0.00 0.00 64.34 62.85 2hlb n VAL 233 Cb 0.27 -3.09 0.01 0.00 -1.06 0.00 0.00 33.84 29.97 2hlb n VAL 233 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2hlb s LEU 234 N -0.22 3.80 0.03 6.55 2.96 -1.26 -4.81 118.68 125.73 2hlb s LEU 234 Ca 0.00 2.35 -0.02 0.00 -0.22 0.00 0.00 54.13 56.24 2hlb s LEU 234 Cb 0.00 -4.47 -0.01 0.00 0.50 0.00 0.00 46.19 42.21 2hlb s LEU 234 CO 0.00 -1.31 -0.03 0.00 -1.32 0.00 0.00 176.35 173.69 2hlb n ALA 235 N -1.17 2.62 -1.52 5.97 0.00 -1.26 -5.04 120.51 120.11 2hlb n ALA 235 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 2hlb n ALA 235 Cb 0.49 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 2hlb n ALA 235 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hlb n GLU 236 N -3.14 0.00 0.00 0.00 -0.00 -1.26 -5.21 120.64 111.03 2hlb n GLU 236 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 2hlb n GLU 236 Cb 0.04 0.05 0.00 0.00 -0.00 0.00 0.00 31.44 31.53 2hlb n GLU 236 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2hlb n MET 240 N 0.00 2.77 -1.90 3.44 1.56 -1.26 -5.37 117.12 116.36 2hlb n MET 240 Ca -0.01 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.01 2hlb n MET 240 Cb 0.27 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.63 2hlb n MET 240 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2hlb s ASN 241 N -1.00 6.48 0.24 6.12 3.84 -1.26 -4.19 114.94 125.17 2hlb s ASN 241 Ca 0.00 2.93 0.01 0.00 0.21 0.00 0.00 52.86 56.01 2hlb s ASN 241 Cb 0.00 -2.66 0.27 0.00 -0.55 0.00 0.00 41.25 38.31 2hlb s ASN 241 CO 0.00 -0.77 1.61 0.03 -2.79 0.00 0.00 177.10 175.18 2hlb h ARG 242 N 3.24 0.43 0.00 0.43 3.08 -1.81 -2.58 114.38 117.18 2hlb h ARG 242 Ca -0.50 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.25 2hlb h ARG 242 Cb 1.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2hlb h ARG 242 CO 0.65 0.80 -0.31 1.98 -1.07 0.00 0.00 179.97 182.03 2hlb h MET 243 N 0.35 0.00 0.01 0.04 4.05 -1.89 -2.46 114.93 115.03 2hlb h MET 243 Ca 0.02 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.24 2hlb h MET 243 Cb 0.93 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 2hlb h MET 243 CO 0.08 0.31 -0.90 0.45 0.23 0.00 0.00 176.91 177.07 2hlb h HIS 244 N 0.00 0.34 -0.38 1.39 3.86 -1.86 -2.56 115.15 115.94 2hlb h HIS 244 Ca -0.00 -0.19 0.08 0.00 -1.16 0.00 0.00 60.37 59.10 2hlb h HIS 244 Cb 0.74 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.08 2hlb h HIS 244 CO 0.00 1.01 -0.21 1.49 0.86 0.00 0.00 177.93 181.08 2hlb h GLU 245 N 0.12 -0.14 -0.49 2.45 4.81 -1.28 -2.36 114.58 117.70 2hlb h GLU 245 Ca -0.05 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2hlb h GLU 245 Cb 1.54 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.90 2hlb h GLU 245 CO 0.14 -0.09 0.19 1.03 -0.73 0.00 0.00 179.01 179.55 2hlb h SER 246 N -0.15 0.23 0.20 1.04 0.87 -1.40 -1.53 113.55 112.80 2hlb h SER 246 Ca 0.19 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2hlb h SER 246 Cb 0.44 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2hlb h SER 246 CO -0.47 0.16 -0.40 0.24 -0.53 0.00 0.00 176.83 175.83 2hlb h MET 247 N 0.39 -0.66 -0.86 2.24 2.86 -1.38 0.82 114.93 118.34 2hlb h MET 247 Ca 0.23 0.04 0.17 0.00 -2.06 0.00 0.00 59.70 58.08 2hlb h MET 247 Cb 0.21 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 31.86 2hlb h MET 247 CO -0.21 -0.44 -0.22 -0.22 1.06 0.00 0.00 176.91 176.88 2hlb h LYS 248 N -0.68 -0.00 -0.19 1.72 3.64 -1.33 -1.23 116.57 118.49 2hlb h LYS 248 Ca 0.01 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2hlb h LYS 248 Cb 0.68 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2hlb h LYS 248 CO -0.19 -0.00 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.78 2hlb h LEU 249 N -0.00 -0.46 -0.38 5.20 4.07 -0.74 -3.13 115.31 119.86 2hlb h LEU 249 Ca 0.41 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.50 2hlb h LEU 249 Cb 0.63 0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 2hlb h LEU 249 CO -0.88 -0.18 0.16 0.15 -1.08 0.00 0.00 178.44 176.60 2hlb h PHE 250 N -0.15 0.28 -0.83 1.13 3.57 -0.24 -2.55 116.94 118.16 2hlb h PHE 250 Ca 0.12 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.81 2hlb h PHE 250 Cb 0.32 -0.07 -0.16 0.00 2.79 0.00 0.00 35.95 38.83 2hlb h PHE 250 CO -0.29 0.13 -0.14 0.22 -2.23 0.00 0.00 178.31 176.00 2hlb h ASP 251 N 0.33 -0.65 1.34 0.41 1.82 -1.30 -1.00 116.42 117.37 2hlb h ASP 251 Ca 0.17 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 2hlb h ASP 251 Cb 0.12 0.48 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2hlb h ASP 251 CO -0.15 -0.26 0.00 0.77 -1.61 0.00 0.00 179.24 177.98 2hlb h SER 252 N 0.02 0.00 0.00 2.28 4.64 -1.40 -3.17 113.55 115.93 2hlb h SER 252 Ca 0.42 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 2hlb h SER 252 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2hlb h SER 252 CO -0.82 0.00 -0.49 0.40 -0.87 0.00 0.00 176.83 175.05 2hlb h ILE 253 N 0.00 1.15 0.00 0.95 2.04 -1.17 -3.29 117.51 117.19 2hlb h ILE 253 Ca 0.00 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2hlb h ILE 253 Cb 0.67 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2hlb h ILE 253 CO 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 178.15 178.51 2hlb n ASN 255 N -3.15 2.96 -4.97 0.00 3.02 -1.20 -4.89 115.26 107.03 2hlb n ASN 255 Ca -0.00 -1.93 -0.21 0.00 -0.03 0.00 0.00 54.58 52.41 2hlb n ASN 255 Cb 0.28 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 2hlb n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2hlb s ASN 256 N -1.02 6.12 0.11 6.41 3.84 -0.93 -4.98 114.94 124.49 2hlb s ASN 256 Ca 0.26 0.06 0.21 0.00 0.21 0.00 0.00 52.86 53.61 2hlb s ASN 256 Cb 0.14 -1.61 -0.12 0.00 -0.55 0.00 0.00 41.25 39.11 2hlb s ASN 256 CO 0.19 -0.33 0.83 2.29 -2.79 0.00 0.00 177.10 177.29 2hlb n LYS 257 N -1.65 0.63 0.26 0.43 0.00 -1.26 -2.64 118.16 113.93 2hlb n LYS 257 Ca -0.04 0.05 0.16 0.00 -0.00 0.00 0.00 58.31 58.48 2hlb n LYS 257 Cb 0.57 -1.73 0.88 0.00 -0.00 0.00 0.00 35.03 34.75 2hlb n LYS 257 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2hlb h TRP 258 N 0.00 0.00 -0.22 5.58 6.55 -1.93 -3.29 115.95 122.63 2hlb h TRP 258 Ca -0.04 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.72 2hlb h TRP 258 Cb 1.12 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 29.38 2hlb h TRP 258 CO 0.00 0.00 -0.11 1.19 -1.05 0.00 0.00 178.44 178.47 2hlb n PHE 259 N -3.84 0.73 -0.03 0.49 3.72 -1.08 -4.69 117.46 112.76 2hlb n PHE 259 Ca -0.01 -1.32 -0.17 0.00 -0.05 0.00 0.00 57.45 55.90 2hlb n PHE 259 Cb 0.17 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.28 2hlb n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2hlb h THR 260 N 1.04 1.31 -0.03 4.37 2.02 -1.69 -2.54 112.91 117.39 2hlb h THR 260 Ca 0.10 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2hlb h THR 260 Cb 1.41 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2hlb h THR 260 CO 0.23 0.60 -0.03 0.47 0.37 0.00 0.00 175.52 177.16 2hlb n ASP 261 N -4.04 2.72 -4.76 4.18 8.00 -1.26 -4.95 116.55 116.45 2hlb n ASP 261 Ca -0.08 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 2hlb n ASP 261 Cb 0.69 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 2hlb n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hlb s THR 262 N -2.04 3.05 -0.10 -3.53 2.01 -0.96 -4.97 115.64 109.10 2hlb s THR 262 Ca 0.29 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 2hlb s THR 262 Cb 0.20 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2hlb s THR 262 CO 0.32 0.21 1.26 -0.44 -0.69 0.00 0.00 174.62 175.28 2hlb s SER 263 N -0.32 6.98 -0.41 3.53 0.01 -0.95 -4.90 113.70 117.64 2hlb s SER 263 Ca 0.50 1.79 -0.17 0.00 1.31 0.00 0.00 55.95 59.39 2hlb s SER 263 Cb -0.37 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.33 2hlb s SER 263 CO 0.46 -0.68 0.41 -0.63 0.41 0.00 0.00 173.24 173.20 2hlb s ILE 264 N 2.87 5.12 -0.20 1.44 -1.09 -1.26 -1.29 121.20 126.78 2hlb s ILE 264 Ca 0.56 -0.33 -0.05 0.00 -2.23 0.00 0.00 60.65 58.60 2hlb s ILE 264 Cb -0.24 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2hlb s ILE 264 CO 0.19 -0.36 0.01 -0.63 -1.23 0.00 0.00 174.94 172.92 2hlb s ILE 265 N 2.06 4.07 -0.36 2.92 1.09 0.47 -1.15 121.20 130.29 2hlb s ILE 265 Ca 0.11 -0.27 -0.18 0.00 -1.10 0.00 0.00 60.65 59.21 2hlb s ILE 265 Cb -0.17 -2.85 -0.00 0.00 -1.06 0.00 0.00 42.46 38.38 2hlb s ILE 265 CO 0.13 0.42 0.52 -0.22 -0.10 0.00 0.00 174.94 175.69 2hlb s LEU 266 N 1.02 4.37 -0.46 2.97 2.96 -0.26 -0.05 118.68 129.24 2hlb s LEU 266 Ca 0.02 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.68 2hlb s LEU 266 Cb -0.14 -2.59 0.04 0.00 0.50 0.00 0.00 46.19 44.00 2hlb s LEU 266 CO 0.02 -0.50 0.55 -0.36 -1.32 0.00 0.00 176.35 174.73 2hlb s PHE 267 N 2.41 3.11 -0.81 5.38 0.40 0.10 -1.31 117.98 127.26 2hlb s PHE 267 Ca 0.19 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.86 2hlb s PHE 267 Cb -0.15 -3.25 0.06 0.00 0.51 0.00 0.00 43.02 40.19 2hlb s PHE 267 CO 0.14 -0.87 1.20 -0.51 0.70 0.00 0.00 175.22 175.88 2hlb s LEU 268 N 2.42 3.93 0.42 -0.37 1.43 0.31 -1.41 118.68 125.42 2hlb s LEU 268 Ca 0.15 -1.12 0.08 0.00 -1.03 0.00 0.00 54.13 52.20 2hlb s LEU 268 Cb -0.18 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2hlb s LEU 268 CO 0.13 -1.51 0.38 0.21 0.23 0.00 0.00 176.35 175.79 2hlb s ASN 269 N 3.99 5.05 -1.49 2.29 2.47 0.40 -1.12 114.94 126.53 2hlb s ASN 269 Ca 0.33 -0.75 -0.13 0.00 0.42 0.00 0.00 52.86 52.74 2hlb s ASN 269 Cb -0.08 -0.57 0.07 0.00 -1.45 0.00 0.00 41.25 39.22 2hlb s ASN 269 CO 0.04 -0.65 1.02 0.29 -3.72 0.00 0.00 177.10 174.07 2hlb n LYS 270 N -1.55 -6.01 -0.35 0.43 5.02 -1.11 -1.88 118.16 112.70 2hlb n LYS 270 Ca 0.04 0.64 -0.01 0.00 -2.02 0.00 0.00 58.31 56.96 2hlb n LYS 270 Cb 0.62 -5.56 0.14 0.00 -0.02 0.00 0.00 35.03 30.20 2hlb n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2hlb h LYS 271 N -2.21 1.25 -0.18 1.97 2.10 -1.72 -1.31 116.57 116.47 2hlb h LYS 271 Ca -0.58 -0.08 0.04 0.00 -2.00 0.00 0.00 60.65 58.03 2hlb h LYS 271 Cb 1.37 -0.28 -0.07 0.00 -0.90 0.00 0.00 32.23 32.35 2hlb h LYS 271 CO 0.65 0.83 -0.52 0.38 -2.00 0.00 0.00 179.45 178.79 2hlb h ASP 272 N 1.29 -1.66 -0.69 7.07 2.03 -1.91 0.22 116.42 122.77 2hlb h ASP 272 Ca 0.36 0.21 0.10 0.00 -0.73 0.00 0.00 57.03 56.97 2hlb h ASP 272 Cb -0.11 0.66 -0.07 0.00 -0.83 0.00 0.00 39.33 38.98 2hlb h ASP 272 CO -0.09 -0.46 0.32 -0.07 -1.03 0.00 0.00 179.24 177.91 2hlb h LEU 273 N -0.54 0.39 -0.43 0.15 3.38 -1.90 -2.89 115.31 113.49 2hlb h LEU 273 Ca 0.05 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2hlb h LEU 273 Cb 0.66 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2hlb h LEU 273 CO -0.46 0.22 0.24 0.15 0.09 0.00 0.00 178.44 178.69 2hlb h PHE 274 N 0.54 0.45 -0.87 1.13 3.57 -0.95 -2.09 116.94 118.72 2hlb h PHE 274 Ca 0.34 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.86 2hlb h PHE 274 Cb 0.39 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2hlb h PHE 274 CO -0.12 0.26 0.56 1.49 -2.23 0.00 0.00 178.31 178.26 2hlb h GLU 275 N 0.49 1.15 -0.63 1.11 4.81 -0.90 -1.90 114.58 118.71 2hlb h GLU 275 Ca 0.17 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2hlb h GLU 275 Cb 0.03 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 2hlb h GLU 275 CO -0.09 0.77 0.36 0.93 -0.73 0.00 0.00 179.01 180.25 2hlb h GLU 276 N 1.18 0.67 -0.12 1.92 5.08 -1.38 -3.28 114.58 118.66 2hlb h GLU 276 Ca 0.32 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2hlb h GLU 276 Cb -0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2hlb h GLU 276 CO -0.07 0.44 -0.48 0.87 -1.00 0.00 0.00 179.01 178.77 2hlb h LYS 277 N 0.69 0.31 0.44 2.33 1.57 -0.99 -3.39 116.57 117.53 2hlb h LYS 277 Ca 0.27 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2hlb h LYS 277 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2hlb h LYS 277 CO -0.15 0.73 -0.21 0.97 -0.57 0.00 0.00 179.45 180.22 2hlb h ILE 278 N 0.25 0.53 0.00 1.86 6.09 -1.41 -0.14 117.51 124.68 2hlb h ILE 278 Ca 0.01 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 2hlb h ILE 278 Cb 0.95 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2hlb h ILE 278 CO 0.08 0.05 0.00 0.29 -3.07 0.00 0.00 178.15 175.50 2hlb n LYS 279 N -5.27 0.00 0.09 2.19 4.76 -1.26 -3.43 118.16 115.24 2hlb n LYS 279 Ca -0.11 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.45 2hlb n LYS 279 Cb 0.29 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.46 2hlb n LYS 279 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2hlb n LYS 280 N 0.00 0.60 -4.77 1.97 2.85 -0.22 -4.93 118.16 113.67 2hlb n LYS 280 Ca 0.00 0.09 -0.33 0.00 -1.05 0.00 0.00 58.31 57.02 2hlb n LYS 280 Cb 0.00 -1.79 -0.14 0.00 -0.65 0.00 0.00 35.03 32.45 2hlb n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hlb s SER 281 N -5.23 4.09 -0.11 -5.58 0.15 -0.32 -5.07 113.70 101.62 2hlb s SER 281 Ca -0.01 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.24 2hlb s SER 281 Cb 0.10 -1.49 -0.05 0.00 -1.71 0.00 0.00 66.02 62.87 2hlb s SER 281 CO 0.80 0.20 0.26 -2.16 1.20 0.00 0.00 173.24 173.54 2hlb s PRO 282 N 0.15 3.89 0.61 5.44 0.04 -1.26 -4.49 135.00 139.38 2hlb s PRO 282 Ca -0.06 0.07 0.34 0.00 0.04 0.00 0.00 61.00 61.39 2hlb s PRO 282 Cb -0.15 -3.30 2.00 0.00 0.04 0.00 0.00 34.50 33.09 2hlb s PRO 282 CO 0.05 0.54 2.29 1.25 0.04 0.00 0.00 177.00 181.16 2hlb h LEU 283 N 5.62 0.00 -1.38 -3.56 5.85 -1.92 -1.76 115.31 118.16 2hlb h LEU 283 Ca -0.48 0.00 0.33 0.00 0.84 0.00 0.00 57.88 58.56 2hlb h LEU 283 Cb 1.20 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 2hlb h LEU 283 CO 0.66 0.00 0.73 0.71 -0.34 0.00 0.00 178.44 180.20 2hlb h THR 284 N 0.00 0.38 -0.97 1.05 1.35 -1.87 0.81 112.91 113.65 2hlb h THR 284 Ca -0.00 -0.10 0.25 0.00 -0.55 0.00 0.00 66.41 66.02 2hlb h THR 284 Cb 0.02 0.08 -0.18 0.00 -1.73 0.00 0.00 68.15 66.33 2hlb h THR 284 CO 0.00 0.05 -0.02 0.40 -0.25 0.00 0.00 175.52 175.70 2hlb h ILE 285 N 0.28 0.04 0.03 6.82 2.04 -1.66 -2.79 117.51 122.26 2hlb h ILE 285 Ca 0.67 -0.00 -0.24 0.00 1.00 0.00 0.00 64.86 66.29 2hlb h ILE 285 Cb 1.88 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2hlb h ILE 285 CO -0.34 0.00 -1.31 0.00 0.00 0.00 0.00 178.15 176.50 2hlb s TYR 287 N -2.40 3.37 0.11 0.00 2.02 -0.56 -4.98 117.35 114.91 2hlb s TYR 287 Ca -0.26 -3.02 0.15 0.00 -0.37 0.00 0.00 57.07 53.57 2hlb s TYR 287 Cb 0.05 -2.80 0.40 0.00 -0.40 0.00 0.00 41.96 39.22 2hlb s TYR 287 CO 0.64 -0.85 1.60 -1.35 -1.57 0.00 0.00 175.55 174.03 2hlb h PRO 288 N 7.10 0.00 0.00 -1.71 0.11 -1.75 -1.12 132.00 134.63 2hlb h PRO 288 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2hlb h PRO 288 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2hlb h PRO 288 CO 0.59 0.51 0.11 -0.85 -0.21 0.00 0.00 178.00 178.15 2hlb n GLU 289 N -3.49 0.07 -2.13 1.05 0.00 -1.26 -4.83 120.64 110.06 2hlb n GLU 289 Ca 0.00 0.54 -0.42 0.00 0.00 0.00 0.00 57.16 57.28 2hlb n GLU 289 Cb 0.62 -1.85 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 2hlb n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2hlb s TYR 290 N -3.22 3.10 0.00 -1.84 5.04 -0.42 -4.87 117.35 115.13 2hlb s TYR 290 Ca -0.01 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2hlb s TYR 290 Cb 0.03 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.61 2hlb s TYR 290 CO 0.10 -2.64 0.47 0.00 -1.34 0.00 0.00 175.55 172.14 2hlb n ALA 291 N 4.29 1.36 -1.11 3.97 0.00 -1.26 -4.78 120.51 122.98 2hlb n ALA 291 Ca 0.12 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 2hlb n ALA 291 Cb 0.42 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.09 2hlb n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hlb s GLY 292 N -0.22 1.58 0.58 0.00 0.00 -1.26 -5.01 107.32 102.99 2hlb s GLY 292 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.71 2hlb s GLY 292 CO 0.00 0.01 1.23 -0.56 0.00 0.00 0.00 173.10 173.78 2hlb s SER 293 N -3.80 5.22 -1.33 1.64 0.01 -1.26 -4.92 113.70 109.26 2hlb s SER 293 Ca 0.70 2.45 -0.07 0.00 1.31 0.00 0.00 55.95 60.33 2hlb s SER 293 Cb -0.12 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.63 2hlb s SER 293 CO 0.56 -1.58 2.22 0.59 0.41 0.00 0.00 173.24 175.44 2hlb n ASN 294 N -1.47 6.83 -4.55 2.44 3.02 -1.26 -4.10 115.26 116.17 2hlb n ASN 294 Ca 0.13 -3.09 -0.25 0.00 -0.03 0.00 0.00 54.58 51.35 2hlb n ASN 294 Cb 0.49 -1.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.14 2hlb n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2hlb s THR 295 N -0.24 3.01 0.09 3.41 -4.23 -1.26 -4.14 115.64 112.28 2hlb s THR 295 Ca 0.49 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.85 2hlb s THR 295 Cb 0.15 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2hlb s THR 295 CO -0.05 -0.28 1.15 0.00 -0.54 0.00 0.00 174.62 174.91 2hlb n TYR 296 N -0.42 -0.25 -0.22 3.99 9.36 -1.26 -1.58 117.16 126.78 2hlb n TYR 296 Ca -0.08 0.71 -0.00 0.00 3.32 0.00 0.00 57.90 61.85 2hlb n TYR 296 Cb 0.58 -0.52 0.11 0.00 -0.63 0.00 0.00 39.34 38.88 2hlb n TYR 296 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2hlb h GLU 297 N 0.00 0.52 0.09 2.98 3.07 -1.96 -1.50 114.58 117.78 2hlb h GLU 297 Ca 0.09 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2hlb h GLU 297 Cb 0.23 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2hlb h GLU 297 CO -0.54 0.34 -0.57 0.93 -1.40 0.00 0.00 179.01 177.78 2hlb h GLU 298 N 0.53 0.23 -0.69 2.33 5.08 -1.82 -3.00 114.58 117.24 2hlb h GLU 298 Ca 0.32 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2hlb h GLU 298 Cb 0.33 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2hlb h GLU 298 CO -0.26 1.15 0.31 0.00 -1.00 0.00 0.00 179.01 179.22 2hlb h ALA 299 N 0.09 0.89 -0.27 3.43 0.00 -1.30 -2.11 119.26 119.99 2hlb h ALA 299 Ca -0.10 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2hlb h ALA 299 Cb 1.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2hlb h ALA 299 CO 0.11 0.47 -0.47 0.00 0.00 0.00 0.00 179.25 179.36 2hlb h ALA 300 N 1.15 0.68 -0.53 0.00 0.00 -1.40 -2.39 119.26 116.76 2hlb h ALA 300 Ca 0.23 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2hlb h ALA 300 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2hlb h ALA 300 CO -0.03 0.67 0.31 0.00 0.00 0.00 0.00 179.25 180.21 2hlb h ALA 301 N 0.92 0.69 -0.75 0.00 0.00 -1.53 -2.45 119.26 116.14 2hlb h ALA 301 Ca 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2hlb h ALA 301 Cb 1.02 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2hlb h ALA 301 CO 0.10 0.02 0.44 -0.92 0.00 0.00 0.00 179.25 178.88 2hlb h TYR 302 N 0.62 0.81 -0.17 0.00 3.20 -1.18 -0.98 116.97 119.26 2hlb h TYR 302 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2hlb h TYR 302 Cb 0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2hlb h TYR 302 CO -0.07 0.40 0.08 0.82 -1.64 0.00 0.00 178.16 177.75 2hlb h ILE 303 N 0.80 1.13 -0.53 1.81 2.04 -1.34 -1.59 117.51 119.82 2hlb h ILE 303 Ca 0.33 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2hlb h ILE 303 Cb 0.18 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2hlb h ILE 303 CO -0.18 0.12 0.15 -0.61 0.00 0.00 0.00 178.15 177.63 2hlb h GLN 304 N 0.15 0.29 -0.43 2.37 4.15 -1.13 -2.09 115.11 118.43 2hlb h GLN 304 Ca 0.06 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 2hlb h GLN 304 Cb 0.11 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2hlb h GLN 304 CO -0.01 0.19 -0.01 0.00 -1.93 0.00 0.00 178.83 177.08 2hlb h GLN 306 N 0.66 0.98 0.06 0.00 1.08 -0.69 -1.53 115.11 115.67 2hlb h GLN 306 Ca 0.13 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2hlb h GLN 306 Cb 0.42 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2hlb h GLN 306 CO 0.02 1.09 -0.03 0.74 -0.95 0.00 0.00 178.83 179.69 2hlb h PHE 307 N 0.83 -0.08 -0.30 2.96 -1.00 -1.30 -3.34 116.94 114.71 2hlb h PHE 307 Ca 0.11 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 2hlb h PHE 307 Cb 0.77 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 2hlb h PHE 307 CO 0.05 0.25 0.02 0.93 -1.61 0.00 0.00 178.31 177.96 2hlb h GLU 308 N -0.41 0.46 0.00 1.51 5.08 -0.87 -2.38 114.58 117.96 2hlb h GLU 308 Ca -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2hlb h GLU 308 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2hlb h GLU 308 CO 0.01 0.47 0.00 -3.47 -1.00 0.00 0.00 179.01 175.02 2hlb n ASP 309 N -4.32 0.12 0.22 1.42 2.03 -0.60 -2.29 116.55 113.14 2hlb n ASP 309 Ca 0.01 0.55 0.11 0.00 0.52 0.00 0.00 54.79 55.98 2hlb n ASP 309 Cb 0.21 -0.57 0.43 0.00 -0.72 0.00 0.00 41.12 40.47 2hlb n ASP 309 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2hlb h LEU 310 N 0.00 0.00 -9.20 -2.67 3.38 -1.58 -3.44 115.31 101.80 2hlb h LEU 310 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2hlb h LEU 310 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2hlb h LEU 310 CO 0.00 0.19 1.09 -3.20 0.09 0.00 0.00 178.44 176.60 2hlb n ASN 311 N -3.29 3.17 -0.42 -0.43 5.15 -0.97 -4.85 115.26 113.63 2hlb n ASN 311 Ca 0.01 0.95 0.14 0.00 -0.60 0.00 0.00 54.58 55.08 2hlb n ASN 311 Cb 0.45 -1.32 0.58 0.00 -0.53 0.00 0.00 39.78 38.95 2hlb n ASN 311 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2hlb n LYS 312 N 6.55 1.58 -3.30 1.20 5.02 -1.26 -4.23 118.16 123.71 2hlb n LYS 312 Ca 0.25 -0.84 -0.10 0.00 -2.02 0.00 0.00 58.31 55.60 2hlb n LYS 312 Cb 0.26 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 2hlb n LYS 312 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2hlb s ARG 313 N -2.00 0.69 0.57 1.97 3.03 -1.26 -4.95 118.95 117.00 2hlb s ARG 313 Ca 0.39 -0.60 0.26 0.00 2.03 0.00 0.00 55.73 57.81 2hlb s ARG 313 Cb 0.21 -0.41 1.55 0.00 -1.03 0.00 0.00 34.95 35.27 2hlb s ARG 313 CO 0.34 -1.19 2.09 0.87 -1.13 0.00 0.00 175.30 176.29 2hlb h LYS 314 N 7.09 0.00 -0.20 3.89 1.57 -1.81 -2.57 116.57 124.54 2hlb h LYS 314 Ca 0.04 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2hlb h LYS 314 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2hlb h LYS 314 CO 0.17 0.00 -0.08 -0.25 -0.57 0.00 0.00 179.45 178.72 2hlb n ASP 315 N -4.04 -0.13 0.00 0.86 10.43 -1.26 -4.09 116.55 118.32 2hlb n ASP 315 Ca 0.02 0.35 0.00 0.00 2.57 0.00 0.00 54.79 57.74 2hlb n ASP 315 Cb 0.33 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.21 2hlb n ASP 315 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2hlb n THR 316 N -4.30 0.00 -4.06 -3.53 -1.04 -1.17 -4.99 114.28 95.19 2hlb n THR 316 Ca 0.02 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.72 2hlb n THR 316 Cb 0.08 0.09 -0.16 0.00 -1.82 0.00 0.00 70.33 68.52 2hlb n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2hlb s LYS 317 N 0.00 2.52 0.10 -2.82 2.20 -0.98 -5.11 119.74 115.66 2hlb s LYS 317 Ca 0.00 -0.78 -0.18 0.00 -0.36 0.00 0.00 55.97 54.65 2hlb s LYS 317 Cb 0.00 -2.41 -0.07 0.00 -1.51 0.00 0.00 37.83 33.84 2hlb s LYS 317 CO 0.00 -0.29 0.57 -2.00 -0.36 0.00 0.00 175.35 173.27 2hlb s GLU 318 N 1.36 4.13 -0.09 4.03 2.12 -1.26 -4.58 118.70 124.41 2hlb s GLU 318 Ca 0.03 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.02 2hlb s GLU 318 Cb -0.14 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 2hlb s GLU 318 CO -0.11 0.57 -0.08 0.42 -0.54 0.00 0.00 175.26 175.52 2hlb s ILE 319 N -1.25 3.55 -0.36 -3.70 1.01 -1.26 -4.41 121.20 114.78 2hlb s ILE 319 Ca 0.33 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2hlb s ILE 319 Cb -0.18 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 39.89 2hlb s ILE 319 CO 0.19 0.57 0.12 -0.31 0.00 0.00 0.00 174.94 175.51 2hlb s TYR 320 N -0.45 3.37 -0.13 3.97 2.02 -0.30 -4.98 117.35 120.85 2hlb s TYR 320 Ca 0.06 -1.89 -0.01 0.00 -0.37 0.00 0.00 57.07 54.86 2hlb s TYR 320 Cb -0.12 -2.59 -0.02 0.00 -0.40 0.00 0.00 41.96 38.83 2hlb s TYR 320 CO 0.02 -0.84 -0.09 0.99 -1.57 0.00 0.00 175.55 174.06 2hlb s THR 321 N 1.27 3.43 -0.02 -0.71 2.01 -1.26 -1.10 115.64 119.26 2hlb s THR 321 Ca 0.01 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2hlb s THR 321 Cb -0.21 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.85 2hlb s THR 321 CO -0.01 0.52 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.40 2hlb s HIS 322 N 0.21 0.52 -0.32 4.92 3.76 -0.43 -4.98 115.29 118.97 2hlb s HIS 322 Ca -0.06 -0.10 -0.19 0.00 -0.15 0.00 0.00 55.06 54.56 2hlb s HIS 322 Cb -0.15 -0.42 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 2hlb s HIS 322 CO 0.04 -0.07 0.58 -0.06 -0.85 0.00 0.00 174.74 174.37 2hlb s PHE 323 N 0.32 3.20 0.13 1.40 0.40 -1.26 -0.53 117.98 121.64 2hlb s PHE 323 Ca -0.04 0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.81 2hlb s PHE 323 Cb -0.07 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 2hlb s PHE 323 CO -0.00 -0.49 -0.18 0.95 0.70 0.00 0.00 175.22 176.19 2hlb s THR 324 N 2.52 2.79 -0.33 0.64 -4.23 -0.27 -4.95 115.64 111.80 2hlb s THR 324 Ca 0.22 -1.59 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2hlb s THR 324 Cb -0.15 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.47 2hlb s THR 324 CO 0.12 0.06 0.07 0.00 -0.54 0.00 0.00 174.62 174.33 2hlb h ALA 326 N 8.03 1.09 0.00 0.00 0.00 -1.97 -1.18 119.26 125.23 2hlb h ALA 326 Ca -0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2hlb h ALA 326 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2hlb h ALA 326 CO 0.58 0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.58 2hlb n THR 327 N -3.69 0.98 -3.33 0.00 -2.24 -1.26 -4.64 114.28 100.10 2hlb n THR 327 Ca -0.01 0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.64 2hlb n THR 327 Cb 0.49 -1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 67.43 2hlb n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hlb s ASP 328 N -3.80 6.17 0.18 3.42 -1.08 -0.44 -4.96 116.67 116.15 2hlb s ASP 328 Ca 0.04 -1.25 -0.13 0.00 -0.52 0.00 0.00 52.55 50.68 2hlb s ASP 328 Cb 0.08 -2.21 0.08 0.00 -1.46 0.00 0.00 42.92 39.41 2hlb s ASP 328 CO 0.31 -0.71 1.80 0.74 0.52 0.00 0.00 175.17 177.83 2hlb h THR 329 N 5.78 1.18 -0.46 1.71 2.02 -1.83 -1.62 112.91 119.70 2hlb h THR 329 Ca -0.28 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.52 2hlb h THR 329 Cb 1.11 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2hlb h THR 329 CO 0.90 0.19 0.18 0.11 0.37 0.00 0.00 175.52 177.28 2hlb h LYS 330 N 0.79 0.36 -0.10 6.66 6.56 -1.94 -1.10 116.57 127.80 2hlb h LYS 330 Ca 0.21 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2hlb h LYS 330 Cb 0.01 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.59 2hlb h LYS 330 CO -0.04 0.24 0.04 -0.97 -2.06 0.00 0.00 179.45 176.67 2hlb h ASN 331 N 0.37 0.13 -0.49 0.86 -0.73 -1.79 -2.68 115.58 111.25 2hlb h ASN 331 Ca 0.21 -0.15 0.10 0.00 1.87 0.00 0.00 56.30 58.33 2hlb h ASN 331 Cb 0.18 -0.03 -0.09 0.00 0.27 0.00 0.00 38.32 38.64 2hlb h ASN 331 CO -0.19 0.24 -0.13 0.58 -0.37 0.00 0.00 177.43 177.56 2hlb h VAL 332 N 0.02 0.49 -0.56 2.57 2.07 -1.19 -0.64 116.25 119.00 2hlb h VAL 332 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2hlb h VAL 332 Cb 0.15 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.32 2hlb h VAL 332 CO -0.00 0.00 0.05 -0.61 0.02 0.00 0.00 177.57 177.03 2hlb h GLN 333 N -0.01 0.17 0.10 1.57 4.15 -1.16 -0.63 115.11 119.30 2hlb h GLN 333 Ca 0.24 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 2hlb h GLN 333 Cb 0.37 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2hlb h GLN 333 CO -0.51 0.11 -0.05 0.35 -1.93 0.00 0.00 178.83 176.80 2hlb h PHE 334 N 0.18 -0.13 -0.00 3.99 3.57 -1.17 -2.31 116.94 121.06 2hlb h PHE 334 Ca 0.29 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2hlb h PHE 334 Cb 0.45 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2hlb h PHE 334 CO -0.29 0.14 -0.21 0.28 -2.23 0.00 0.00 178.31 176.00 2hlb h VAL 335 N -0.40 0.51 -0.61 1.41 2.07 -1.01 -2.63 116.25 115.59 2hlb h VAL 335 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2hlb h VAL 335 Cb 0.33 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2hlb h VAL 335 CO 0.02 0.00 0.29 0.15 0.02 0.00 0.00 177.57 178.06 2hlb h PHE 336 N -0.33 0.85 -0.88 1.57 3.57 -1.11 -0.44 116.94 120.18 2hlb h PHE 336 Ca 0.06 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2hlb h PHE 336 Cb 0.41 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2hlb h PHE 336 CO -0.25 0.63 0.57 0.22 -2.23 0.00 0.00 178.31 177.24 2hlb h ASP 337 N 0.86 1.02 -0.63 0.41 1.82 -1.29 0.02 116.42 118.62 2hlb h ASP 337 Ca 0.21 -0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.83 2hlb h ASP 337 Cb 0.09 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.81 2hlb h ASP 337 CO -0.03 0.75 0.41 0.00 -1.61 0.00 0.00 179.24 178.76 2hlb h ALA 338 N 1.31 0.81 -0.62 -0.78 0.00 -0.98 -2.57 119.26 116.43 2hlb h ALA 338 Ca 0.32 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2hlb h ALA 338 Cb -0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2hlb h ALA 338 CO -0.07 0.21 0.02 0.28 0.00 0.00 0.00 179.25 179.70 2hlb h VAL 339 N 0.84 1.26 -0.67 0.00 2.07 -0.35 -2.57 116.25 116.83 2hlb h VAL 339 Ca 0.24 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2hlb h VAL 339 Cb -0.07 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2hlb h VAL 339 CO -0.06 0.41 0.30 0.74 0.02 0.00 0.00 177.57 178.98 2hlb h THR 340 N 0.98 1.22 -0.10 2.57 2.02 -0.87 -2.43 112.91 116.31 2hlb h THR 340 Ca 0.18 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2hlb h THR 340 Cb 0.53 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2hlb h THR 340 CO 0.03 0.27 -0.26 0.44 0.37 0.00 0.00 175.52 176.37 2hlb h ASP 341 N 0.96 0.17 -0.30 4.18 3.32 -1.07 -1.62 116.42 122.06 2hlb h ASP 341 Ca 0.23 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2hlb h ASP 341 Cb 0.14 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2hlb h ASP 341 CO -0.03 0.44 0.16 0.58 -1.72 0.00 0.00 179.24 178.67 2hlb h VAL 342 N 0.16 1.01 -0.45 -1.35 2.07 -1.13 -2.52 116.25 114.03 2hlb h VAL 342 Ca 0.03 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2hlb h VAL 342 Cb 0.55 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2hlb h VAL 342 CO 0.04 0.06 -0.02 0.40 0.02 0.00 0.00 177.57 178.06 2hlb h ILE 343 N 0.33 1.27 -0.95 4.57 2.04 -1.10 -1.49 117.51 122.17 2hlb h ILE 343 Ca 0.12 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2hlb h ILE 343 Cb 0.02 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2hlb h ILE 343 CO -0.07 0.38 0.63 0.40 0.00 0.00 0.00 178.15 179.49 2hlb h ILE 344 N 0.66 1.25 0.00 -0.67 2.04 -1.31 0.18 117.51 119.65 2hlb h ILE 344 Ca 0.12 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 2hlb h ILE 344 Cb 0.53 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2hlb h ILE 344 CO 0.03 0.24 -0.67 0.11 0.00 0.00 0.00 178.15 177.86 2hlb h LYS 345 N 1.29 0.00 0.00 2.37 1.57 -0.98 -3.37 116.57 117.46 2hlb h LYS 345 Ca 0.35 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2hlb h LYS 345 Cb -0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2hlb h LYS 345 CO -0.08 0.67 -1.28 0.09 -0.57 0.00 0.00 179.45 178.28 2hlb n ASN 346 N -3.30 3.81 -0.35 0.86 4.13 -0.61 -4.83 115.26 114.97 2hlb n ASN 346 Ca 0.01 -0.01 0.04 0.00 1.68 0.00 0.00 54.58 56.30 2hlb n ASN 346 Cb 0.79 0.26 0.05 0.00 -1.54 0.00 0.00 39.78 39.34 2hlb n ASN 346 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2hlb n ASN 347 N -2.40 1.93 0.11 6.41 3.02 0.62 -4.75 115.26 120.20 2hlb n ASN 347 Ca -0.08 -1.51 -0.01 0.00 -0.03 0.00 0.00 54.58 52.95 2hlb n ASN 347 Cb 0.61 -0.04 0.25 0.00 -0.61 0.00 0.00 39.78 39.99 2hlb n ASN 347 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2hlb h LEU 348 N 1.53 0.21 -1.90 3.41 5.85 -1.71 -2.69 115.31 120.00 2hlb h LEU 348 Ca 0.00 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2hlb h LEU 348 Cb 0.42 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2hlb h LEU 348 CO 0.00 0.58 0.14 0.11 -0.34 0.00 0.00 178.44 178.93 2hlb h LYS 349 N 0.17 0.12 -0.62 1.25 6.56 -1.91 0.44 116.57 122.59 2hlb h LYS 349 Ca 0.02 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2hlb h LYS 349 Cb 0.77 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2hlb h LYS 349 CO 0.06 0.08 0.01 -0.25 -2.06 0.00 0.00 179.45 177.29 2hlb n ASP 350 N -4.50 5.43 -4.66 0.86 8.00 -1.02 -4.86 116.55 115.81 2hlb n ASP 350 Ca 0.01 -2.89 -0.38 0.00 0.71 0.00 0.00 54.79 52.25 2hlb n ASP 350 Cb 0.19 -0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 2hlb n ASP 350 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hlb s GLY 352 N 1.15 2.20 -0.12 0.00 0.00 -1.26 -4.81 107.32 104.48 2hlb s GLY 352 Ca 0.14 0.70 -0.08 0.00 0.00 0.00 0.00 44.72 45.48 2hlb s GLY 352 CO 0.07 1.08 0.15 1.08 0.00 0.00 0.00 173.10 175.49 2hlb s LEU 353 N -5.14 4.38 0.00 0.66 1.43 -1.26 -2.00 118.68 116.75 2hlb s LEU 353 Ca 0.70 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2hlb s LEU 353 Cb -0.25 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2hlb s LEU 353 CO 0.45 0.38 0.10 0.49 0.23 0.00 0.00 176.35 178.00