#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n PHE 6 N 0.00 -0.45 -3.78 2.13 3.72 -1.26 -3.15 117.46 114.67 2hgu n PHE 6 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2hgu n PHE 6 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2hgu n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2hgu s LYS 7 N 0.00 0.26 -0.20 -1.08 2.20 -1.26 -0.83 119.74 118.83 2hgu s LYS 7 Ca 0.00 0.36 -0.13 0.00 -0.36 0.00 0.00 55.97 55.84 2hgu s LYS 7 Cb 0.00 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 2hgu s LYS 7 CO 0.00 -0.05 0.26 -1.25 -0.36 0.00 0.00 175.35 173.95 2hgu s PRO 8 N 0.30 4.17 0.27 4.03 0.04 -1.24 -4.79 135.00 137.78 2hgu s PRO 8 Ca -0.01 -0.03 0.10 0.00 0.04 0.00 0.00 61.00 61.09 2hgu s PRO 8 Cb -0.03 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 2hgu s PRO 8 CO -0.01 0.12 -0.15 0.71 0.04 0.00 0.00 177.00 177.71 2hgu s TYR 9 N 0.85 2.09 0.00 0.56 1.51 -1.26 -0.60 117.35 120.49 2hgu s TYR 9 Ca 0.13 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2hgu s TYR 9 Cb -0.13 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2hgu s TYR 9 CO 0.04 0.54 0.00 2.41 -1.11 0.00 0.00 175.55 177.43 2hgu n THR 10 N -0.57 0.00 -1.91 -0.71 -1.04 -1.22 -4.93 114.28 103.91 2hgu n THR 10 Ca -0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 2hgu n THR 10 Cb 0.61 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.09 2hgu n THR 10 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2hgu s PRO 11 N -0.87 4.18 -0.32 -2.82 0.02 -1.26 -4.80 135.00 129.14 2hgu s PRO 11 Ca 0.00 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.36 2hgu s PRO 11 Cb 0.00 -3.80 0.08 0.00 0.02 0.00 0.00 34.50 30.80 2hgu s PRO 11 CO 0.00 -0.80 0.02 -1.54 -0.33 0.00 0.00 177.00 174.35 2hgu s SER 12 N 3.00 4.81 1.25 2.53 1.04 -1.25 -0.40 113.70 124.67 2hgu s SER 12 Ca 0.76 -1.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.32 2hgu s SER 12 Cb -0.38 -1.67 0.27 0.00 0.10 0.00 0.00 66.02 64.34 2hgu s SER 12 CO 0.33 -0.33 0.62 0.54 0.98 0.00 0.00 173.24 175.38 2hgu n ARG 13 N 4.47 -3.40 -3.21 4.02 1.74 -0.50 -4.91 116.66 114.87 2hgu n ARG 13 Ca -0.07 -1.00 -0.15 0.00 -0.77 0.00 0.00 57.85 55.86 2hgu n ARG 13 Cb 0.42 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 2hgu n ARG 13 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgu s ARG 14 N -4.26 0.84 0.00 5.56 1.81 -1.26 -4.33 118.95 117.31 2hgu s ARG 14 Ca 0.55 -1.21 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 2hgu s ARG 14 Cb -0.12 -0.68 0.00 0.00 -0.45 0.00 0.00 34.95 33.71 2hgu s ARG 14 CO 0.50 -1.28 0.00 1.19 -0.68 0.00 0.00 175.30 175.03 2hgu n PHE 15 N 3.55 0.00 -2.32 -0.53 0.99 -1.26 -4.96 117.46 112.92 2hgu n PHE 15 Ca 0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.28 2hgu n PHE 15 Cb 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.94 2hgu n PHE 15 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.76 175.12 2hgu s MET 16 N -0.87 3.22 0.00 -1.08 -1.94 -1.26 -4.73 119.30 112.64 2hgu s MET 16 Ca 0.00 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 2hgu s MET 16 Cb 0.00 -5.36 0.00 0.00 2.01 0.00 0.00 34.83 31.48 2hgu s MET 16 CO 0.00 -3.04 0.00 -2.37 -0.01 0.00 0.00 175.02 169.60 2hgu n THR 17 N 7.15 0.00 -0.04 2.05 5.66 -1.26 -1.17 114.28 126.67 2hgu n THR 17 Ca 0.45 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 2hgu n THR 17 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2hgu n THR 17 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2hgu n VAL 18 N 0.01 0.00 1.31 1.08 0.31 -1.26 -4.38 118.33 115.40 2hgu n VAL 18 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2hgu n VAL 18 Cb 0.00 -0.04 0.61 0.00 -0.91 0.00 0.00 33.84 33.51 2hgu n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgu n ALA 19 N 0.62 2.70 -2.79 3.52 0.00 -0.32 -4.14 120.51 120.10 2hgu n ALA 19 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 2hgu n ALA 19 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 2hgu n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hgu s ASP 20 N -2.63 6.41 0.00 0.00 2.15 -1.26 -4.03 116.67 117.31 2hgu s ASP 20 Ca 0.25 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.64 2hgu s ASP 20 Cb 0.20 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 2hgu s ASP 20 CO 0.50 0.05 0.00 0.49 -0.17 0.00 0.00 175.17 176.04 2hgu n PHE 21 N -0.16 0.00 -2.52 -5.34 0.99 -1.26 -4.81 117.46 104.35 2hgu n PHE 21 Ca -0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.98 2hgu n PHE 21 Cb 0.52 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.98 2hgu n PHE 21 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2hgu s SER 22 N -1.85 7.03 -0.16 4.37 0.01 -1.23 -4.22 113.70 117.66 2hgu s SER 22 Ca 0.00 1.60 0.01 0.00 1.31 0.00 0.00 55.95 58.87 2hgu s SER 22 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2hgu s SER 22 CO 0.00 -0.68 -0.18 -0.70 0.41 0.00 0.00 173.24 172.09 2hgu s GLU 23 N 3.08 3.09 0.00 12.44 2.12 0.20 -1.41 118.70 138.23 2hgu s GLU 23 Ca 0.51 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 55.04 2hgu s GLU 23 Cb -0.20 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.63 2hgu s GLU 23 CO 0.13 -0.07 0.00 -0.89 -0.54 0.00 0.00 175.26 173.89 2hgu n ILE 24 N 4.27 0.00 0.00 -3.70 5.41 0.46 -4.33 119.36 121.47 2hgu n ILE 24 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2hgu n ILE 24 Cb 0.51 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2hgu n ILE 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2hgu n THR 25 N -0.81 0.00 -3.33 1.39 -1.04 -1.03 -3.37 114.28 106.09 2hgu n THR 25 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2hgu n THR 25 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2hgu n THR 25 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2hgu s LYS 26 N -0.77 0.69 0.23 -2.82 1.02 0.23 -4.83 119.74 113.49 2hgu s LYS 26 Ca 0.00 -0.92 -0.32 0.00 0.02 0.00 0.00 55.97 54.76 2hgu s LYS 26 Cb 0.00 -0.69 -0.13 0.00 -0.52 0.00 0.00 37.83 36.48 2hgu s LYS 26 CO 0.00 -1.21 1.44 2.41 -0.92 0.00 0.00 175.35 177.07 2hgu n THR 27 N 4.11 0.82 1.42 2.17 -1.04 -1.22 -3.60 114.28 116.94 2hgu n THR 27 Ca 0.13 -0.21 0.02 0.00 -2.04 0.00 0.00 64.05 61.95 2hgu n THR 27 Cb 0.46 -1.51 0.06 0.00 -1.82 0.00 0.00 70.33 67.52 2hgu n THR 27 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hgu n GLU 28 N 2.22 1.36 0.04 -2.82 4.71 -0.01 -3.73 120.64 122.41 2hgu n GLU 28 Ca 0.12 -0.46 -0.13 0.00 -0.01 0.00 0.00 57.16 56.68 2hgu n GLU 28 Cb 0.31 -1.20 -0.14 0.00 -1.01 0.00 0.00 31.44 29.40 2hgu n GLU 28 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2hgu h PRO 29 N 0.71 0.13 -1.60 3.49 0.13 -1.79 -3.38 132.00 129.69 2hgu h PRO 29 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2hgu h PRO 29 Cb 0.28 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2hgu h PRO 29 CO 0.02 0.94 0.00 0.39 -0.23 0.00 0.00 178.00 179.11 2hgu n GLU 30 N -3.33 -1.14 -1.86 0.86 1.02 -1.24 -4.88 120.64 110.07 2hgu n GLU 30 Ca -0.13 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.71 2hgu n GLU 30 Cb 1.02 -1.20 0.14 0.00 -0.02 0.00 0.00 31.44 31.39 2hgu n GLU 30 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2hgu s LYS 31 N -1.11 1.16 -0.43 3.49 0.00 -1.26 -5.01 119.74 116.57 2hgu s LYS 31 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 55.97 55.77 2hgu s LYS 31 Cb 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 37.83 36.05 2hgu s LYS 31 CO 0.00 -2.11 0.27 -1.12 0.00 0.00 0.00 175.35 172.39 2hgu s SER 32 N -4.66 5.53 0.00 0.03 0.01 -1.26 -4.79 113.70 108.56 2hgu s SER 32 Ca 0.68 -1.80 0.00 0.00 1.31 0.00 0.00 55.95 56.14 2hgu s SER 32 Cb -0.08 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.21 2hgu s SER 32 CO 0.51 -0.59 0.00 0.18 0.41 0.00 0.00 173.24 173.75 2hgu n LEU 33 N 4.81 0.00 0.00 2.44 4.77 -1.26 -4.98 117.00 122.79 2hgu n LEU 33 Ca -0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 2hgu n LEU 33 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2hgu n LEU 33 CO 0.38 0.00 0.04 1.33 -1.33 0.00 0.00 177.39 177.81 2hgu n VAL 34 N 0.00 0.00 0.00 4.08 0.24 -1.26 -4.99 118.33 116.40 2hgu n VAL 34 Ca 0.00 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 2hgu n VAL 34 Cb 0.00 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 2hgu n VAL 34 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2hgu n LYS 35 N -1.04 0.00 -3.21 7.34 5.02 -1.26 -3.89 118.16 121.12 2hgu n LYS 35 Ca -0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 2hgu n LYS 35 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.23 2hgu n LYS 35 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hgu s PRO 36 N -1.41 3.64 -0.30 1.97 0.04 -1.26 -4.98 135.00 132.71 2hgu s PRO 36 Ca 0.00 -2.31 -0.10 0.00 0.04 0.00 0.00 61.00 58.63 2hgu s PRO 36 Cb 0.00 -4.58 0.15 0.00 0.04 0.00 0.00 34.50 30.11 2hgu s PRO 36 CO 0.00 -1.43 0.73 -1.17 0.04 0.00 0.00 177.00 175.17 2hgu s LEU 37 N 0.81 -1.03 0.02 -3.56 1.98 -1.25 -4.37 118.68 111.27 2hgu s LEU 37 Ca 0.23 1.26 0.02 0.00 -2.89 0.00 0.00 54.13 52.75 2hgu s LEU 37 Cb -0.08 2.11 -0.04 0.00 0.66 0.00 0.00 46.19 48.84 2hgu s LEU 37 CO -0.09 -0.20 0.01 -0.54 -1.89 0.00 0.00 176.35 173.64 2hgu s LYS 38 N 2.80 2.77 0.45 1.98 1.02 -1.26 -5.04 119.74 122.46 2hgu s LYS 38 Ca -0.01 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 2hgu s LYS 38 Cb -0.11 -2.66 0.11 0.00 -0.52 0.00 0.00 37.83 34.65 2hgu s LYS 38 CO -0.19 0.61 0.49 1.63 -0.92 0.00 0.00 175.35 176.98 2hgu n LYS 39 N 1.22 -1.25 -4.14 1.68 4.01 -1.26 -4.47 118.16 113.96 2hgu n LYS 39 Ca -0.14 -0.78 -0.12 0.00 -0.51 0.00 0.00 58.31 56.77 2hgu n LYS 39 Cb 0.52 -0.62 -0.10 0.00 -0.51 0.00 0.00 35.03 34.32 2hgu n LYS 39 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2hgu s THR 40 N -1.99 0.67 0.94 -0.18 2.01 -1.26 -4.97 115.64 110.86 2hgu s THR 40 Ca 0.30 -1.66 -0.11 0.00 0.31 0.00 0.00 61.69 60.53 2hgu s THR 40 Cb -0.02 -1.34 0.16 0.00 0.01 0.00 0.00 72.50 71.31 2hgu s THR 40 CO 0.22 -0.70 1.09 -0.83 -0.69 0.00 0.00 174.62 173.71 2hgu s GLY 41 N -2.57 1.63 -0.88 4.40 0.00 -1.26 -4.91 107.32 103.74 2hgu s GLY 41 Ca 0.05 0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2hgu s GLY 41 CO -0.03 0.67 1.46 0.61 0.00 0.00 0.00 173.10 175.81 2hgu n GLY 42 N -0.31 5.79 3.51 0.20 0.00 -1.26 -5.05 105.19 108.07 2hgu n GLY 42 Ca 0.08 -2.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.14 2hgu n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hgu s ARG 43 N -3.78 -1.27 0.00 1.61 3.03 -1.26 -4.58 118.95 112.70 2hgu s ARG 43 Ca 0.41 0.33 0.00 0.00 2.03 0.00 0.00 55.73 58.49 2hgu s ARG 43 Cb 0.20 -1.56 0.00 0.00 -1.03 0.00 0.00 34.95 32.56 2hgu s ARG 43 CO -0.09 -3.83 0.00 0.27 -1.13 0.00 0.00 175.30 170.52 2hgu n ASN 44 N -4.91 0.00 -4.91 -2.89 6.94 -1.26 -4.85 115.26 103.38 2hgu n ASN 44 Ca 0.08 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.32 2hgu n ASN 44 Cb 0.58 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.95 2hgu n ASN 44 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2hgu s ASN 45 N 0.00 6.42 0.00 0.53 0.01 -1.26 -1.40 114.94 119.23 2hgu s ASN 45 Ca 0.00 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 52.56 2hgu s ASN 45 Cb 0.00 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.64 2hgu s ASN 45 CO 0.00 0.17 0.00 0.00 -1.51 0.00 0.00 177.10 175.76 2hgu n GLN 46 N 0.48 -0.80 -4.12 -0.60 -0.00 -0.36 -4.88 117.38 107.10 2hgu n GLN 46 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 56.59 2hgu n GLN 46 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.69 2hgu n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hgu n GLY 47 N -0.13 -0.39 4.10 2.61 0.00 -1.26 -0.84 105.19 109.27 2hgu n GLY 47 Ca 0.00 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2hgu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 48 N -3.68 -1.02 0.00 1.61 1.74 -1.26 -4.92 116.66 109.13 2hgu n ARG 48 Ca 0.10 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2hgu n ARG 48 Cb 0.44 -3.34 0.00 0.00 -1.02 0.00 0.00 32.46 28.53 2hgu n ARG 48 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2hgu n ILE 49 N -4.72 0.00 -3.96 0.55 -0.00 -0.02 -5.19 119.36 106.02 2hgu n ILE 49 Ca -0.21 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.41 2hgu n ILE 49 Cb 0.63 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 40.13 2hgu n ILE 49 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2hgu s THR 50 N -0.81 0.13 0.01 1.39 2.01 -1.26 -1.22 115.64 115.90 2hgu s THR 50 Ca 0.00 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2hgu s THR 50 Cb 0.00 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 2hgu s THR 50 CO 0.00 0.00 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.22 2hgu s VAL 51 N -0.13 0.09 -0.03 3.82 1.01 -0.50 -4.94 120.40 119.72 2hgu s VAL 51 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2hgu s VAL 51 Cb -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.21 2hgu s VAL 51 CO -0.00 -0.26 0.05 0.54 0.00 0.00 0.00 175.10 175.43 2hgu n ARG 52 N 2.28 -4.57 -2.31 2.72 3.00 -1.26 -4.63 116.66 111.88 2hgu n ARG 52 Ca -0.18 3.34 -0.39 0.00 -0.01 0.00 0.00 57.85 60.61 2hgu n ARG 52 Cb 0.57 -4.36 -0.03 0.00 0.00 0.00 0.00 32.46 28.64 2hgu n ARG 52 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2hgu s PHE 53 N -0.55 2.02 0.00 -1.55 -0.00 -1.26 -4.85 117.98 111.78 2hgu s PHE 53 Ca -0.06 0.28 0.00 0.00 -0.00 0.00 0.00 56.93 57.15 2hgu s PHE 53 Cb 0.00 -4.38 0.00 0.00 -0.00 0.00 0.00 43.02 38.64 2hgu s PHE 53 CO 0.16 -2.15 0.00 0.54 -0.00 0.00 0.00 175.22 173.78 2hgu n ARG 54 N 9.24 0.00 -0.95 1.99 1.74 -1.26 -4.58 116.66 122.84 2hgu n ARG 54 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2hgu n ARG 54 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2hgu n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgu n GLY 55 N -0.69 2.30 2.37 -0.13 0.00 -1.26 -4.79 105.19 102.99 2hgu n GLY 55 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 2hgu n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgu n GLY 56 N 0.00 -4.50 0.06 -0.02 0.00 -1.26 -2.71 105.19 96.76 2hgu n GLY 56 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 2hgu n GLY 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hgu h GLY 57 N 4.27 -0.12 0.00 -0.02 0.00 -1.84 -3.32 103.07 102.05 2hgu h GLY 57 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2hgu h GLY 57 CO 0.00 -0.04 0.00 1.42 0.00 0.00 0.00 176.54 177.92 2hgu n HIS 58 N -3.22 0.00 0.00 5.60 8.25 -1.26 -3.46 115.22 121.14 2hgu n HIS 58 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2hgu n HIS 58 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2hgu n HIS 58 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2hgu n LYS 59 N 0.00 0.00 -3.79 -0.41 -0.00 -1.26 -4.99 118.16 107.71 2hgu n LYS 59 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 2hgu n LYS 59 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 2hgu n LYS 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2hgu s ARG 60 N -2.24 0.52 0.00 -1.58 0.52 -1.26 -5.08 118.95 109.82 2hgu s ARG 60 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2hgu s ARG 60 Cb 0.00 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2hgu s ARG 60 CO 0.00 -0.12 0.00 1.28 0.02 0.00 0.00 175.30 176.48 2hgu n LEU 61 N 1.86 0.00 -0.64 2.53 4.77 -1.26 -5.12 117.00 119.13 2hgu n LEU 61 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2hgu n LEU 61 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2hgu n LEU 61 CO 0.20 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.04 2hgu n TYR 62 N 0.00 0.00 -0.88 -1.77 4.01 -1.26 -4.01 117.16 113.25 2hgu n TYR 62 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2hgu n TYR 62 Cb 0.00 -0.64 -0.01 0.00 -0.31 0.00 0.00 39.34 38.38 2hgu n TYR 62 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2hgu n ARG 63 N 0.08 0.00 -5.01 -0.72 3.00 -1.26 -4.06 116.66 108.69 2hgu n ARG 63 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2hgu n ARG 63 Cb 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 32.46 31.63 2hgu n ARG 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2hgu s ILE 64 N -1.00 2.21 0.01 5.15 2.07 -1.26 -4.86 121.20 123.52 2hgu s ILE 64 Ca 0.40 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 2hgu s ILE 64 Cb -0.47 -1.87 -0.01 0.00 0.13 0.00 0.00 42.46 40.24 2hgu s ILE 64 CO 0.41 0.55 -0.04 -0.63 -1.91 0.00 0.00 174.94 173.32 2hgu s ILE 65 N 0.47 0.23 -0.29 2.00 -1.09 -1.26 -4.43 121.20 116.82 2hgu s ILE 65 Ca -0.15 -0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 57.48 2hgu s ILE 65 Cb -0.17 -0.27 0.01 0.00 -1.58 0.00 0.00 42.46 40.44 2hgu s ILE 65 CO 0.06 -0.20 0.92 -0.62 -1.23 0.00 0.00 174.94 173.87 2hgu s ASP 66 N -0.77 6.83 0.00 3.58 -1.08 0.02 -4.77 116.67 120.48 2hgu s ASP 66 Ca -0.06 0.93 0.04 0.00 -0.52 0.00 0.00 52.55 52.94 2hgu s ASP 66 Cb -0.05 -2.47 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 2hgu s ASP 66 CO -0.00 -0.70 0.87 0.49 0.52 0.00 0.00 175.17 176.35 2hgu n PHE 67 N 6.42 0.09 0.00 -5.34 3.72 -1.26 -4.58 117.46 116.50 2hgu n PHE 67 Ca 0.08 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2hgu n PHE 67 Cb 0.47 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2hgu n PHE 67 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2hgu n LYS 68 N 0.05 0.00 0.00 -1.08 4.76 -1.26 -0.88 118.16 119.75 2hgu n LYS 68 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2hgu n LYS 68 Cb 0.21 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 2hgu n LYS 68 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2hgu n ARG 69 N 0.00 0.00 0.00 1.97 5.12 -1.26 -4.91 116.66 117.58 2hgu n ARG 69 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2hgu n ARG 69 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2hgu n ARG 69 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2hgu n TRP 70 N 0.00 0.00 -3.18 -1.55 5.03 -1.26 -3.28 117.44 113.19 2hgu n TRP 70 Ca 0.00 0.00 -0.46 0.00 3.03 0.00 0.00 57.50 60.07 2hgu n TRP 70 Cb 0.00 -0.05 -0.02 0.00 -1.03 0.00 0.00 31.31 30.21 2hgu n TRP 70 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2hgu s ASP 71 N -0.54 6.85 0.00 -0.99 2.15 -1.26 -3.81 116.67 119.08 2hgu s ASP 71 Ca 0.00 -2.70 0.00 0.00 0.43 0.00 0.00 52.55 50.28 2hgu s ASP 71 Cb 0.00 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2hgu s ASP 71 CO 0.00 -0.68 0.00 0.29 -0.17 0.00 0.00 175.17 174.61 2hgu n LYS 72 N 4.63 0.00 0.00 4.34 5.02 -1.25 -4.87 118.16 126.03 2hgu n LYS 72 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2hgu n LYS 72 Cb 0.46 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2hgu n LYS 72 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2hgu n VAL 73 N -0.83 0.00 -1.21 -0.18 0.24 -1.21 -0.38 118.33 114.76 2hgu n VAL 73 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgu n VAL 73 Cb 0.24 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.31 2hgu n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgu n GLY 74 N 0.78 -0.16 3.25 7.63 0.00 -1.07 -3.73 105.19 111.88 2hgu n GLY 74 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2hgu n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgu s ILE 75 N 0.00 3.23 0.96 -0.61 1.01 0.49 -4.99 121.20 121.29 2hgu s ILE 75 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2hgu s ILE 75 Cb 0.00 -2.64 0.17 0.00 0.01 0.00 0.00 42.46 40.00 2hgu s ILE 75 CO 0.00 0.17 1.12 -2.16 0.00 0.00 0.00 174.94 174.08 2hgu s PRO 76 N 1.38 0.71 0.29 2.79 0.04 -1.26 -4.71 135.00 134.23 2hgu s PRO 76 Ca 0.01 0.33 -0.10 0.00 0.04 0.00 0.00 61.00 61.28 2hgu s PRO 76 Cb -0.17 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2hgu s PRO 76 CO -0.02 -2.50 0.50 0.00 0.04 0.00 0.00 177.00 175.01 2hgu s ALA 77 N -3.16 0.03 -0.04 8.56 0.00 -0.15 -1.05 121.76 125.95 2hgu s ALA 77 Ca 0.65 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2hgu s ALA 77 Cb -0.16 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2hgu s ALA 77 CO 0.55 -0.84 -0.21 0.15 0.00 0.00 0.00 175.76 175.40 2hgu s LYS 78 N -3.60 2.06 -0.53 0.00 1.02 -0.05 -1.08 119.74 117.57 2hgu s LYS 78 Ca 0.24 -0.77 -0.28 0.00 0.02 0.00 0.00 55.97 55.19 2hgu s LYS 78 Cb -0.01 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.38 2hgu s LYS 78 CO 0.12 0.36 2.42 0.28 -0.92 0.00 0.00 175.35 177.61 2hgu n VAL 79 N 2.91 0.01 0.15 3.17 0.31 -0.28 -1.42 118.33 123.18 2hgu n VAL 79 Ca -0.17 -0.56 0.02 0.00 -0.01 0.00 0.00 64.34 63.62 2hgu n VAL 79 Cb 0.52 -2.23 0.34 0.00 -0.91 0.00 0.00 33.84 31.57 2hgu n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgu h ALA 80 N 16.88 1.38 0.00 3.52 0.00 -1.49 0.02 119.26 139.56 2hgu h ALA 80 Ca -0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hgu h ALA 80 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2hgu h ALA 80 CO 1.16 0.45 0.00 0.00 0.00 0.00 0.00 179.25 180.86 2hgu n ALA 81 N -2.48 0.00 -2.10 0.00 0.00 -1.24 -4.72 120.51 109.97 2hgu n ALA 81 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 2hgu n ALA 81 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 2hgu n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hgu s ILE 82 N -1.80 2.78 -2.97 0.00 1.01 -1.26 -1.03 121.20 117.94 2hgu s ILE 82 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2hgu s ILE 82 Cb 0.00 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2hgu s ILE 82 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 174.94 173.10 2hgu n GLU 83 N -1.75 0.00 0.00 2.79 0.28 -0.42 -4.52 120.64 117.02 2hgu n GLU 83 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2hgu n GLU 83 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 2hgu n GLU 83 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 2hgu n TYR 84 N 5.34 0.00 -3.69 -1.84 -0.00 -1.26 -0.80 117.16 114.90 2hgu n TYR 84 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 2hgu n TYR 84 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.22 2hgu n TYR 84 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2hgu s ASP 85 N 2.00 -0.29 0.00 9.48 -4.77 -1.26 -4.77 116.67 117.06 2hgu s ASP 85 Ca 0.00 0.77 0.00 0.00 -3.30 0.00 0.00 52.55 50.02 2hgu s ASP 85 Cb 0.00 0.75 0.00 0.00 -1.09 0.00 0.00 42.92 42.58 2hgu s ASP 85 CO 0.00 -0.20 0.43 -2.65 0.70 0.00 0.00 175.17 173.45 2hgu n PRO 86 N 4.58 0.25 -2.71 2.11 -0.02 -1.26 -3.98 135.00 133.97 2hgu n PRO 86 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 2hgu n PRO 86 Cb 0.53 -1.38 0.03 0.00 -0.02 0.00 0.00 33.50 32.66 2hgu n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hgu n ASN 87 N 1.61 -2.30 0.00 2.55 2.04 -1.26 -4.98 115.26 112.93 2hgu n ASN 87 Ca 0.00 -1.93 0.00 0.00 -0.44 0.00 0.00 54.58 52.21 2hgu n ASN 87 Cb 0.12 1.19 0.00 0.00 -2.53 0.00 0.00 39.78 38.57 2hgu n ASN 87 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 2hgu n ARG 88 N 2.56 -1.24 -0.80 -3.83 0.63 -1.26 -4.98 116.66 107.74 2hgu n ARG 88 Ca 0.13 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.10 2hgu n ARG 88 Cb 0.62 0.00 0.34 0.00 0.45 0.00 0.00 32.46 33.87 2hgu n ARG 88 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2hgu n SER 89 N 0.00 4.96 -2.62 6.15 3.41 -1.26 -4.74 113.62 119.51 2hgu n SER 89 Ca 0.00 -3.05 -0.05 0.00 -0.26 0.00 0.00 58.87 55.51 2hgu n SER 89 Cb 0.00 -0.66 0.07 0.00 -0.26 0.00 0.00 64.21 63.36 2hgu n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgu n ALA 90 N 0.09 -0.06 -0.15 7.33 0.00 -1.26 -4.28 120.51 122.18 2hgu n ALA 90 Ca 0.29 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2hgu n ALA 90 Cb 1.16 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2hgu n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgu n ARG 91 N -0.63 0.00 -4.18 0.00 3.00 -1.26 -4.44 116.66 109.15 2hgu n ARG 91 Ca -0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.60 2hgu n ARG 91 Cb 0.76 -0.15 -0.10 0.00 0.00 0.00 0.00 32.46 32.98 2hgu n ARG 91 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2hgu s ILE 92 N -1.47 0.34 -0.22 0.55 -4.36 0.02 -4.27 121.20 111.78 2hgu s ILE 92 Ca 0.00 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.44 2hgu s ILE 92 Cb 0.00 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.69 2hgu s ILE 92 CO 0.00 -0.51 -0.09 0.00 0.24 0.00 0.00 174.94 174.58 2hgu s ALA 93 N -3.88 2.63 -0.63 2.27 0.00 -0.37 -1.31 121.76 120.47 2hgu s ALA 93 Ca 0.23 -1.32 -0.27 0.00 0.00 0.00 0.00 51.96 50.60 2hgu s ALA 93 Cb 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2hgu s ALA 93 CO 0.02 -0.59 1.57 -1.17 0.00 0.00 0.00 175.76 175.58 2hgu s LEU 94 N 1.35 3.28 -0.04 0.00 2.96 -0.20 -0.95 118.68 125.09 2hgu s LEU 94 Ca 0.03 0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 2hgu s LEU 94 Cb -0.15 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2hgu s LEU 94 CO -0.06 -2.03 0.96 -0.22 -1.32 0.00 0.00 176.35 173.68 2hgu s LEU 95 N 7.23 4.33 -0.31 -0.68 0.20 -0.01 -1.22 118.68 128.22 2hgu s LEU 95 Ca 0.54 1.58 -0.13 0.00 0.69 0.00 0.00 54.13 56.81 2hgu s LEU 95 Cb -0.11 -3.52 -0.03 0.00 -0.43 0.00 0.00 46.19 42.10 2hgu s LEU 95 CO 0.20 -0.30 0.26 -1.00 -0.29 0.00 0.00 176.35 175.22 2hgu s HIS 96 N 1.26 3.22 0.02 5.38 3.76 -0.51 -1.25 115.29 127.18 2hgu s HIS 96 Ca 0.50 0.04 -0.20 0.00 -0.15 0.00 0.00 55.06 55.24 2hgu s HIS 96 Cb -0.20 -2.48 -0.06 0.00 1.11 0.00 0.00 32.58 30.95 2hgu s HIS 96 CO 0.24 -0.27 0.58 0.71 -0.85 0.00 0.00 174.74 175.15 2hgu s TYR 97 N 1.84 3.73 0.00 1.40 2.02 0.06 -0.87 117.35 125.53 2hgu s TYR 97 Ca 0.09 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.00 2hgu s TYR 97 Cb -0.16 -2.56 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 2hgu s TYR 97 CO 0.11 0.44 0.14 0.28 -1.57 0.00 0.00 175.55 174.94 2hgu n VAL 98 N 2.36 0.00 0.23 0.71 0.31 -0.21 -0.95 118.33 120.78 2hgu n VAL 98 Ca -0.08 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2hgu n VAL 98 Cb 0.51 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2hgu n VAL 98 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2hgu n ASP 99 N -0.58 0.00 0.00 4.52 5.75 -1.26 -4.75 116.55 120.23 2hgu n ASP 99 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.13 2hgu n ASP 99 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgu n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgu n GLY 100 N -1.27 2.56 3.61 6.12 0.00 -0.13 -5.12 105.19 110.95 2hgu n GLY 100 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2hgu n GLY 100 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgu n GLU 101 N 0.00 -0.08 -4.55 1.61 0.00 -1.26 -4.49 120.64 111.86 2hgu n GLU 101 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 57.16 56.94 2hgu n GLU 101 Cb 0.00 -2.24 -0.09 0.00 0.00 0.00 0.00 31.44 29.11 2hgu n GLU 101 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2hgu s LYS 102 N -4.03 1.91 -0.03 5.31 1.02 -1.26 -0.76 119.74 121.91 2hgu s LYS 102 Ca 0.67 -2.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.22 2hgu s LYS 102 Cb -0.26 -0.93 0.08 0.00 -0.52 0.00 0.00 37.83 36.20 2hgu s LYS 102 CO 0.57 -0.35 0.70 1.03 -0.92 0.00 0.00 175.35 176.38 2hgu s ARG 103 N -3.79 1.04 -0.15 1.68 0.52 -0.38 -4.91 118.95 112.95 2hgu s ARG 103 Ca 0.24 0.14 -0.23 0.00 -0.52 0.00 0.00 55.73 55.37 2hgu s ARG 103 Cb 0.04 0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.98 2hgu s ARG 103 CO 0.13 -0.35 0.70 0.71 0.02 0.00 0.00 175.30 176.50 2hgu s TYR 104 N -1.55 3.44 -0.09 -0.53 2.02 -1.26 -0.83 117.35 118.54 2hgu s TYR 104 Ca -0.08 1.09 0.02 0.00 -0.37 0.00 0.00 57.07 57.73 2hgu s TYR 104 Cb -0.00 -2.85 -0.01 0.00 -0.40 0.00 0.00 41.96 38.70 2hgu s TYR 104 CO 0.06 -0.11 -0.17 -1.50 -1.57 0.00 0.00 175.55 172.25 2hgu s ILE 105 N 1.65 2.72 0.00 2.71 1.10 -0.12 -0.79 121.20 128.46 2hgu s ILE 105 Ca 0.33 -0.81 0.00 0.00 -0.51 0.00 0.00 60.65 59.67 2hgu s ILE 105 Cb -0.16 -2.08 0.00 0.00 0.15 0.00 0.00 42.46 40.36 2hgu s ILE 105 CO 0.13 0.55 0.00 2.30 -2.11 0.00 0.00 174.94 175.81 2hgu n ILE 106 N 3.15 0.00 0.00 2.00 -5.35 -1.26 -1.24 119.36 116.66 2hgu n ILE 106 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2hgu n ILE 106 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2hgu n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hgu n ALA 107 N -0.08 0.00 -0.65 -1.28 0.00 -1.26 -3.26 120.51 113.98 2hgu n ALA 107 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2hgu n ALA 107 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2hgu n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgu n PRO 108 N 0.00 -1.57 -1.53 0.00 -0.02 -1.26 -3.68 135.00 126.95 2hgu n PRO 108 Ca 0.00 -0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 60.79 2hgu n PRO 108 Cb 0.00 -1.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 2hgu n PRO 108 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2hgu n ASP 109 N -0.27 0.41 -3.20 2.55 2.03 2.18 -3.75 116.55 116.50 2hgu n ASP 109 Ca 0.03 -0.76 -0.14 0.00 0.52 0.00 0.00 54.79 54.44 2hgu n ASP 109 Cb 0.44 -1.12 0.06 0.00 -0.72 0.00 0.00 41.12 39.79 2hgu n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hgu n GLY 110 N 6.16 -1.13 0.37 0.27 0.00 -1.26 -4.81 105.19 104.79 2hgu n GLY 110 Ca 0.56 0.56 -0.02 0.00 0.00 0.00 0.00 46.02 47.13 2hgu n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgu n LEU 111 N -3.11 0.00 -3.73 0.99 7.99 -1.25 -5.11 117.00 112.78 2hgu n LEU 111 Ca -0.06 -0.18 -0.13 0.00 -0.01 0.00 0.00 56.01 55.63 2hgu n LEU 111 Cb 0.61 -0.07 -0.10 0.00 -0.11 0.00 0.00 43.42 43.74 2hgu n LEU 111 CO 0.57 -0.56 0.06 -1.10 -1.51 0.00 0.00 177.39 174.85 2hgu s GLN 112 N -2.85 0.44 0.20 3.23 -0.21 -1.26 -5.05 119.66 114.17 2hgu s GLN 112 Ca 0.07 0.58 -0.25 0.00 0.02 0.00 0.00 55.36 55.77 2hgu s GLN 112 Cb -0.00 0.18 -0.16 0.00 1.00 0.00 0.00 33.01 34.04 2hgu s GLN 112 CO 0.04 -0.07 0.46 1.33 -2.12 0.00 0.00 175.29 174.93 2hgu n VAL 113 N 3.08 1.77 0.00 1.09 0.24 -1.26 -1.23 118.33 122.01 2hgu n VAL 113 Ca -0.15 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2hgu n VAL 113 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2hgu n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgu n GLY 114 N 1.86 2.62 3.42 7.63 0.00 -0.01 -4.92 105.19 115.80 2hgu n GLY 114 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2hgu n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgu n GLN 115 N -0.27 -2.39 -4.32 1.61 10.64 -0.37 -4.39 117.38 117.90 2hgu n GLN 115 Ca 0.00 -0.67 -0.30 0.00 -1.83 0.00 0.00 57.00 54.20 2hgu n GLN 115 Cb 0.00 -2.07 -0.11 0.00 -0.86 0.00 0.00 30.24 27.21 2hgu n GLN 115 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2hgu s GLN 116 N -4.20 2.08 0.00 2.61 0.74 -1.26 -1.12 119.66 118.52 2hgu s GLN 116 Ca 0.66 -1.03 -0.28 0.00 0.05 0.00 0.00 55.36 54.77 2hgu s GLN 116 Cb -0.23 -2.27 0.09 0.00 1.10 0.00 0.00 33.01 31.70 2hgu s GLN 116 CO 0.66 0.51 0.75 0.08 -0.55 0.00 0.00 175.29 176.74 2hgu s VAL 117 N -1.15 0.00 0.00 1.34 1.01 -0.24 -4.95 120.40 116.41 2hgu s VAL 117 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2hgu s VAL 117 Cb -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2hgu s VAL 117 CO 0.11 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.73 2hgu n VAL 118 N 0.26 0.00 0.00 2.92 0.31 -1.26 -0.98 118.33 119.58 2hgu n VAL 118 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2hgu n VAL 118 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2hgu n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgu n ALA 119 N -3.00 0.00 0.00 3.52 0.00 -1.26 -1.03 120.51 118.74 2hgu n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgu n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgu n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgu n GLY 120 N -0.42 1.89 0.00 0.00 0.00 -0.44 -2.60 105.19 103.62 2hgu n GLY 120 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2hgu n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hgu n PRO 121 N -1.00 0.00 0.00 1.61 -0.02 -1.26 -1.03 135.00 133.31 2hgu n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgu n PRO 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2hgu n PRO 121 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hgu n ASP 122 N 0.00 0.00 0.00 2.55 5.75 -1.26 -5.03 116.55 118.56 2hgu n ASP 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2hgu n ASP 122 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgu n ASP 122 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hgu n ALA 123 N -0.23 -0.26 -1.61 2.12 0.00 -0.20 -4.42 120.51 115.92 2hgu n ALA 123 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.96 2hgu n ALA 123 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2hgu n ALA 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hgu n PRO 124 N 0.00 1.91 -0.14 0.00 -0.04 -1.26 -4.59 135.00 130.88 2hgu n PRO 124 Ca 0.00 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2hgu n PRO 124 Cb 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 2hgu n PRO 124 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2hgu n ILE 125 N 6.20 0.00 -3.86 0.52 2.08 -1.26 -4.63 119.36 118.41 2hgu n ILE 125 Ca 0.28 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.47 2hgu n ILE 125 Cb 0.32 -0.33 -0.13 0.00 -0.75 0.00 0.00 39.64 38.74 2hgu n ILE 125 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hgu s GLN 126 N 1.10 0.09 -0.34 0.38 -2.07 -1.26 -5.08 119.66 112.47 2hgu s GLN 126 Ca 0.00 0.04 -0.23 0.00 -1.82 0.00 0.00 55.36 53.35 2hgu s GLN 126 Cb 0.00 0.04 -0.11 0.00 -1.09 0.00 0.00 33.01 31.85 2hgu s GLN 126 CO 0.00 -0.01 1.26 0.28 -1.32 0.00 0.00 175.29 175.49 2hgu n VAL 127 N 2.94 0.00 0.00 3.63 0.31 -1.24 -1.09 118.33 122.88 2hgu n VAL 127 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2hgu n VAL 127 Cb 0.59 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 2hgu n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgu n GLY 128 N 4.00 3.57 3.69 2.92 0.00 0.18 -4.96 105.19 114.58 2hgu n GLY 128 Ca 0.32 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2hgu n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hgu s ASN 129 N 0.00 2.85 0.10 1.61 -0.87 -0.25 -4.50 114.94 113.88 2hgu s ASN 129 Ca 0.00 1.30 0.06 0.00 -1.57 0.00 0.00 52.86 52.65 2hgu s ASN 129 Cb 0.00 -1.97 -0.03 0.00 -0.02 0.00 0.00 41.25 39.22 2hgu s ASN 129 CO 0.00 -3.00 -0.14 0.00 -2.57 0.00 0.00 177.10 171.38 2hgu s ALA 130 N -2.94 1.37 0.00 0.60 0.00 -0.19 -0.75 121.76 119.85 2hgu s ALA 130 Ca 0.65 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2hgu s ALA 130 Cb -0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2hgu s ALA 130 CO 0.58 0.13 0.10 -1.17 0.00 0.00 0.00 175.76 175.39 2hgu s LEU 131 N -2.16 1.71 0.37 0.00 2.96 -0.51 -1.33 118.68 119.72 2hgu s LEU 131 Ca 0.04 -0.25 -0.27 0.00 -0.22 0.00 0.00 54.13 53.44 2hgu s LEU 131 Cb -0.07 0.53 -0.09 0.00 0.50 0.00 0.00 46.19 47.06 2hgu s LEU 131 CO 0.03 -0.34 1.24 -2.16 -1.32 0.00 0.00 176.35 173.80 2hgu s PRO 132 N -1.32 4.15 0.00 0.98 0.04 -1.26 -1.52 135.00 136.08 2hgu s PRO 132 Ca -0.14 2.03 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2hgu s PRO 132 Cb -0.08 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2hgu s PRO 132 CO 0.01 -0.29 0.32 1.28 0.04 0.00 0.00 177.00 178.36 2hgu n LEU 133 N 0.37 0.00 0.00 -3.56 4.77 -0.10 -1.09 117.00 117.39 2hgu n LEU 133 Ca 0.03 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2hgu n LEU 133 Cb 0.44 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2hgu n LEU 133 CO 0.55 -0.07 0.00 -2.11 -1.33 0.00 0.00 177.39 174.43 2hgu n ARG 134 N -1.24 0.00 -0.17 3.23 1.85 0.15 0.38 116.66 120.87 2hgu n ARG 134 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 2hgu n ARG 134 Cb 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 31.54 2hgu n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2hgu n PHE 135 N -1.91 0.43 -1.57 2.89 3.72 -0.25 -4.88 117.46 115.90 2hgu n PHE 135 Ca 0.00 -0.20 -0.37 0.00 -0.05 0.00 0.00 57.45 56.83 2hgu n PHE 135 Cb 0.00 -0.03 0.06 0.00 -0.94 0.00 0.00 39.48 38.58 2hgu n PHE 135 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2hgu n ILE 136 N 0.34 3.59 -3.79 4.37 5.41 1.23 -4.94 119.36 125.57 2hgu n ILE 136 Ca 0.10 -0.48 -0.33 0.00 1.00 0.00 0.00 62.75 63.05 2hgu n ILE 136 Cb 0.28 -1.12 -0.10 0.00 -0.71 0.00 0.00 39.64 37.99 2hgu n ILE 136 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2hgu s PRO 137 N -2.89 2.65 -0.89 0.38 0.04 -1.26 -5.03 135.00 128.00 2hgu s PRO 137 Ca 0.76 -3.04 -0.27 0.00 0.04 0.00 0.00 61.00 58.48 2hgu s PRO 137 Cb -0.40 -3.63 -0.20 0.00 0.04 0.00 0.00 34.50 30.31 2hgu s PRO 137 CO 0.47 -1.23 2.40 0.28 0.04 0.00 0.00 177.00 178.97 2hgu n VAL 138 N 2.57 0.00 0.00 -0.36 0.31 -1.26 -0.74 118.33 118.85 2hgu n VAL 138 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2hgu n VAL 138 Cb 0.36 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2hgu n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgu n GLY 139 N 5.79 0.47 2.18 2.92 0.00 -1.16 -4.90 105.19 110.50 2hgu n GLY 139 Ca 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.46 2hgu n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgu n THR 140 N 0.00 0.00 -3.74 2.61 -2.24 0.08 -4.77 114.28 106.22 2hgu n THR 140 Ca 0.00 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2hgu n THR 140 Cb 0.00 -1.48 -0.13 0.00 -2.10 0.00 0.00 70.33 66.62 2hgu n THR 140 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hgu s VAL 141 N -2.25 -0.03 0.00 2.28 1.01 -1.25 -0.99 120.40 119.17 2hgu s VAL 141 Ca 0.40 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2hgu s VAL 141 Cb -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2hgu s VAL 141 CO 0.28 0.05 0.00 1.33 0.00 0.00 0.00 175.10 176.76 2hgu n VAL 142 N 3.98 0.00 -3.13 2.92 0.24 0.01 -0.47 118.33 121.87 2hgu n VAL 142 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2hgu n VAL 142 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2hgu n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgu n HIS 143 N 0.00 -0.82 -0.81 6.34 1.44 -0.34 -1.15 115.22 119.89 2hgu n HIS 143 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2hgu n HIS 143 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2hgu n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2hgu n ALA 144 N -3.00 0.00 -1.49 1.59 0.00 -1.25 -0.94 120.51 115.41 2hgu n ALA 144 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 53.44 52.80 2hgu n ALA 144 Cb 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 2hgu n ALA 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgu n VAL 145 N -2.10 0.00 -3.79 0.00 0.31 -1.17 -3.88 118.33 107.70 2hgu n VAL 145 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2hgu n VAL 145 Cb 0.21 -0.50 -0.13 0.00 -0.91 0.00 0.00 33.84 32.51 2hgu n VAL 145 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hgu s GLU 146 N 4.51 2.87 0.28 5.55 -6.30 -0.18 -2.85 118.70 122.58 2hgu s GLU 146 Ca 1.12 -1.00 -0.05 0.00 -2.50 0.00 0.00 54.97 52.54 2hgu s GLU 146 Cb -1.49 -3.34 0.07 0.00 0.00 0.00 0.00 34.13 29.36 2hgu s GLU 146 CO 0.73 -0.52 0.34 1.47 0.02 0.00 0.00 175.26 177.30 2hgu n LEU 147 N 4.81 0.00 -1.48 2.70 -0.00 -1.23 -1.71 117.00 120.09 2hgu n LEU 147 Ca -0.14 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2hgu n LEU 147 Cb 0.46 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2hgu n LEU 147 CO 0.31 -0.92 -0.17 -0.62 -0.00 0.00 0.00 177.39 175.98 2hgu n GLU 148 N -1.95 -0.12 -1.16 1.47 1.02 -1.26 -4.47 120.64 114.17 2hgu n GLU 148 Ca 0.04 0.30 -0.43 0.00 -0.02 0.00 0.00 57.16 57.05 2hgu n GLU 148 Cb 0.15 -0.36 -0.04 0.00 -0.02 0.00 0.00 31.44 31.17 2hgu n GLU 148 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2hgu n PRO 149 N 0.85 0.00 0.00 3.49 -0.02 -1.26 -1.46 135.00 136.60 2hgu n PRO 149 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgu n PRO 149 Cb 0.17 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 2hgu n PRO 149 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgu n LYS 150 N 1.01 0.00 -3.09 -0.52 5.02 -1.26 -5.01 118.16 114.30 2hgu n LYS 150 Ca 0.15 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 56.00 2hgu n LYS 150 Cb 0.13 -0.70 -0.05 0.00 -0.02 0.00 0.00 35.03 34.39 2hgu n LYS 150 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2hgu s LYS 151 N -0.32 3.12 0.00 1.97 1.02 -0.53 -4.88 119.74 120.12 2hgu s LYS 151 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 2hgu s LYS 151 Cb 0.00 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 2hgu s LYS 151 CO 0.00 -1.38 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 2hgu n GLY 152 N 5.21 0.00 0.00 -3.33 0.00 -1.26 -2.89 105.19 102.92 2hgu n GLY 152 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2hgu n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgu n ALA 153 N 1.31 0.00 -2.18 4.61 0.00 -0.06 -4.50 120.51 119.69 2hgu n ALA 153 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2hgu n ALA 153 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2hgu n ALA 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2hgu s LYS 154 N 0.00 3.40 0.00 0.00 -2.85 -1.14 -3.34 119.74 115.81 2hgu s LYS 154 Ca 0.00 1.10 0.00 0.00 -1.00 0.00 0.00 55.97 56.07 2hgu s LYS 154 Cb 0.00 -4.13 0.00 0.00 -2.06 0.00 0.00 37.83 31.64 2hgu s LYS 154 CO 0.00 -1.78 0.00 -0.11 0.10 0.00 0.00 175.35 173.56 2hgu n LEU 155 N 9.73 0.00 -3.80 2.77 0.00 -1.13 -3.47 117.00 121.10 2hgu n LEU 155 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.79 2hgu n LEU 155 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.86 2hgu n LEU 155 CO 0.70 0.00 2.24 0.00 0.00 0.00 0.00 177.39 180.32 2hgu n ALA 156 N 0.00 3.91 -0.26 1.96 0.00 -1.21 -3.07 120.51 121.84 2hgu n ALA 156 Ca 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.94 2hgu n ALA 156 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 15.86 2hgu n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgu n ARG 157 N 6.91 0.00 0.00 0.00 5.12 -1.26 -4.68 116.66 122.75 2hgu n ARG 157 Ca 0.50 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2hgu n ARG 157 Cb 0.41 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.45 2hgu n ARG 157 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgu n ALA 158 N 1.02 0.00 0.74 7.54 0.00 -1.26 -0.85 120.51 127.70 2hgu n ALA 158 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2hgu n ALA 158 Cb 0.09 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.82 2hgu n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgu n ALA 159 N -0.17 2.46 -0.02 0.00 0.00 -1.26 -4.71 120.51 116.82 2hgu n ALA 159 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2hgu n ALA 159 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2hgu n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgu n GLY 160 N 1.32 0.56 3.60 0.00 0.00 -0.03 -4.67 105.19 105.97 2hgu n GLY 160 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2hgu n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgu n THR 161 N 2.41 0.44 0.00 2.61 -2.24 -1.26 -4.55 114.28 111.69 2hgu n THR 161 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2hgu n THR 161 Cb 0.00 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.13 2hgu n THR 161 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hgu n SER 162 N 9.11 0.00 -4.51 3.42 3.41 -1.26 -4.87 113.62 118.92 2hgu n SER 162 Ca 0.29 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 2hgu n SER 162 Cb 0.34 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2hgu n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgu s ALA 163 N 0.00 3.00 -0.35 7.33 0.00 -0.30 -3.88 121.76 127.56 2hgu s ALA 163 Ca 0.00 -2.40 -0.16 0.00 0.00 0.00 0.00 51.96 49.41 2hgu s ALA 163 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 23.12 18.83 2hgu s ALA 163 CO 0.00 -3.30 0.38 -1.14 0.00 0.00 0.00 175.76 171.70 2hgu s GLN 164 N 4.03 3.51 -0.70 0.00 0.74 -0.25 -0.81 119.66 126.18 2hgu s GLN 164 Ca 0.39 -0.45 -0.26 0.00 0.05 0.00 0.00 55.36 55.09 2hgu s GLN 164 Cb -0.03 -3.82 -0.09 0.00 1.10 0.00 0.00 33.01 30.17 2hgu s GLN 164 CO -0.07 -0.57 2.25 0.42 -0.55 0.00 0.00 175.29 176.77 2hgu s ILE 165 N 2.04 3.13 -1.21 -2.34 1.09 -0.16 -0.97 121.20 122.79 2hgu s ILE 165 Ca 0.12 -0.04 -0.05 0.00 -1.10 0.00 0.00 60.65 59.58 2hgu s ILE 165 Cb -0.17 -3.32 0.21 0.00 -1.06 0.00 0.00 42.46 38.12 2hgu s ILE 165 CO 0.12 -0.31 2.04 1.67 -0.10 0.00 0.00 174.94 178.36 2hgu n GLN 166 N 8.93 4.66 0.00 2.79 -0.06 0.08 -3.00 117.38 130.77 2hgu n GLN 166 Ca 0.39 -3.94 0.00 0.00 -2.00 0.00 0.00 57.00 51.45 2hgu n GLN 166 Cb 0.48 -2.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.04 2hgu n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2hgu n GLY 167 N 1.36 -0.80 3.29 1.69 0.00 -1.24 -4.49 105.19 104.99 2hgu n GLY 167 Ca 0.50 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 2hgu n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgu s ARG 168 N -1.11 1.13 -0.24 1.61 0.52 -1.26 -0.69 118.95 118.92 2hgu s ARG 168 Ca 0.00 -1.22 -0.12 0.00 -0.52 0.00 0.00 55.73 53.88 2hgu s ARG 168 Cb 0.00 -1.29 0.08 0.00 0.52 0.00 0.00 34.95 34.26 2hgu s ARG 168 CO 0.00 0.28 0.56 -2.00 0.02 0.00 0.00 175.30 174.16 2hgu s GLU 169 N -2.20 0.54 6.42 3.54 2.56 -0.21 -4.86 118.70 124.49 2hgu s GLU 169 Ca 0.08 1.10 0.00 0.00 0.00 0.00 0.00 54.97 56.15 2hgu s GLU 169 Cb -0.08 0.23 0.00 0.00 2.00 0.00 0.00 34.13 36.27 2hgu s GLU 169 CO 0.05 -0.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 2hgu n GLY 170 N 4.63 3.27 1.63 -1.50 0.00 -1.26 -1.06 105.19 110.90 2hgu n GLY 170 Ca -0.18 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.70 2hgu n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgu n ASP 171 N 3.31 4.84 -3.98 1.61 8.00 -1.26 -4.87 116.55 124.19 2hgu n ASP 171 Ca 0.00 -3.09 -0.23 0.00 0.71 0.00 0.00 54.79 52.18 2hgu n ASP 171 Cb 0.00 -0.67 -0.16 0.00 -0.02 0.00 0.00 41.12 40.27 2hgu n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hgu s TYR 172 N -2.88 1.24 0.39 1.24 1.51 -0.22 -2.39 117.35 116.24 2hgu s TYR 172 Ca 0.51 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 56.10 2hgu s TYR 172 Cb 0.41 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2hgu s TYR 172 CO 0.13 -0.25 0.66 0.08 -1.11 0.00 0.00 175.55 175.06 2hgu s VAL 173 N 0.74 4.98 -0.43 0.71 1.01 0.20 -1.04 120.40 126.57 2hgu s VAL 173 Ca -0.14 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2hgu s VAL 173 Cb -0.15 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.49 2hgu s VAL 173 CO 0.03 -0.62 0.29 -0.63 0.00 0.00 0.00 175.10 174.16 2hgu s ILE 174 N -2.44 4.31 -0.04 2.22 1.09 0.14 -1.35 121.20 125.13 2hgu s ILE 174 Ca 0.45 -1.43 -0.09 0.00 -1.10 0.00 0.00 60.65 58.47 2hgu s ILE 174 Cb -0.10 -3.67 -0.05 0.00 -1.06 0.00 0.00 42.46 37.59 2hgu s ILE 174 CO 0.38 -0.56 0.26 -0.22 -0.10 0.00 0.00 174.94 174.70 2hgu s LEU 175 N 1.43 4.41 -0.65 2.97 1.98 0.05 -0.75 118.68 128.12 2hgu s LEU 175 Ca 0.04 0.64 -0.18 0.00 -2.89 0.00 0.00 54.13 51.74 2hgu s LEU 175 Cb -0.24 -2.43 0.12 0.00 0.66 0.00 0.00 46.19 44.31 2hgu s LEU 175 CO 0.02 0.33 0.74 -0.60 -1.89 0.00 0.00 176.35 174.95 2hgu s ARG 176 N -1.31 3.17 0.06 1.98 3.52 -0.14 -1.05 118.95 125.17 2hgu s ARG 176 Ca 0.22 -1.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.13 2hgu s ARG 176 Cb -0.14 -4.36 -0.06 0.00 -1.56 0.00 0.00 34.95 28.83 2hgu s ARG 176 CO 0.11 -1.51 0.43 -0.48 -0.81 0.00 0.00 175.30 173.04 2hgu s LEU 177 N 2.24 4.41 0.00 -0.88 2.34 0.20 -1.09 118.68 125.89 2hgu s LEU 177 Ca 0.14 0.92 0.00 0.00 0.06 0.00 0.00 54.13 55.25 2hgu s LEU 177 Cb -0.21 -2.86 0.00 0.00 -0.56 0.00 0.00 46.19 42.56 2hgu s LEU 177 CO 0.02 0.23 0.00 -0.81 -1.06 0.00 0.00 176.35 174.73 2hgu n PRO 178 N 1.29 0.00 0.00 1.48 -0.04 -1.25 -1.07 135.00 135.42 2hgu n PRO 178 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2hgu n PRO 178 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2hgu n PRO 178 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hgu n SER 179 N 0.00 0.00 0.00 3.54 3.41 -1.26 -3.71 113.62 115.60 2hgu n SER 179 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgu n SER 179 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgu n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgu n GLY 180 N 0.00 0.20 3.20 5.00 0.00 -0.23 -4.34 105.19 109.03 2hgu n GLY 180 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2hgu n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hgu s GLU 181 N 0.00 1.15 -0.37 1.61 2.56 -0.62 -4.00 118.70 119.03 2hgu s GLU 181 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 54.97 53.40 2hgu s GLU 181 Cb 0.00 0.16 0.11 0.00 2.00 0.00 0.00 34.13 36.40 2hgu s GLU 181 CO 0.00 -0.33 0.13 -0.51 -0.56 0.00 0.00 175.26 174.00 2hgu s LEU 182 N -3.15 3.26 0.14 2.70 1.43 -0.40 -0.63 118.68 122.03 2hgu s LEU 182 Ca 0.34 -2.14 0.08 0.00 -1.03 0.00 0.00 54.13 51.37 2hgu s LEU 182 Cb 0.07 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 2hgu s LEU 182 CO 0.09 -0.35 -0.08 -0.60 0.23 0.00 0.00 176.35 175.64 2hgu s ARG 183 N 0.95 2.17 0.37 1.70 3.52 -0.22 -0.21 118.95 127.23 2hgu s ARG 183 Ca 0.13 -1.11 0.02 0.00 -0.13 0.00 0.00 55.73 54.63 2hgu s ARG 183 Cb -0.20 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 2hgu s ARG 183 CO -0.12 0.47 0.56 0.15 -0.81 0.00 0.00 175.30 175.55 2hgu s LYS 184 N -2.56 3.30 -0.15 5.12 1.02 -1.26 -0.77 119.74 124.43 2hgu s LYS 184 Ca 0.24 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.63 2hgu s LYS 184 Cb -0.10 -2.67 0.05 0.00 -0.52 0.00 0.00 37.83 34.59 2hgu s LYS 184 CO 0.15 0.03 0.37 0.08 -0.92 0.00 0.00 175.35 175.06 2hgu s VAL 185 N -2.34 -0.03 -0.00 3.17 1.01 -0.46 -4.81 120.40 116.95 2hgu s VAL 185 Ca 0.43 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2hgu s VAL 185 Cb -0.10 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 2hgu s VAL 185 CO 0.35 0.04 1.70 -1.38 0.00 0.00 0.00 175.10 175.82 2hgu s HIS 186 N 1.22 2.00 0.17 5.22 -3.43 -1.23 -0.62 115.29 118.62 2hgu s HIS 186 Ca -0.08 0.13 0.13 0.00 -0.80 0.00 0.00 55.06 54.43 2hgu s HIS 186 Cb -0.08 -3.98 0.55 0.00 -1.43 0.00 0.00 32.58 27.64 2hgu s HIS 186 CO -0.10 -4.13 0.56 0.41 -2.00 0.00 0.00 174.74 169.47 2hgu n GLY 187 N 4.15 -0.31 0.27 -1.38 0.00 -1.01 -0.92 105.19 106.00 2hgu n GLY 187 Ca 0.17 0.27 0.05 0.00 0.00 0.00 0.00 46.02 46.51 2hgu n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgu h GLU 188 N 0.00 0.26 0.00 1.61 3.07 -1.89 0.49 114.58 118.11 2hgu h GLU 188 Ca 0.32 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2hgu h GLU 188 Cb 1.09 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2hgu h GLU 188 CO -0.13 0.24 0.00 0.00 -1.40 0.00 0.00 179.01 177.73 2hgu s TYR 190 N -0.44 0.30 -0.00 0.00 1.51 -0.69 -1.06 117.35 116.96 2hgu s TYR 190 Ca 0.00 -0.72 -0.06 0.00 -1.01 0.00 0.00 57.07 55.27 2hgu s TYR 190 Cb 0.00 -0.21 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 2hgu s TYR 190 CO 0.00 -0.41 0.12 0.00 -1.11 0.00 0.00 175.55 174.15 2hgu s ALA 191 N -3.36 -0.29 0.12 3.71 0.00 -0.57 -1.01 121.76 120.36 2hgu s ALA 191 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 2hgu s ALA 191 Cb 0.03 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 2hgu s ALA 191 CO -0.08 -0.19 0.64 0.99 0.00 0.00 0.00 175.76 177.12 2hgu s THR 192 N -1.25 4.64 -0.35 0.00 2.01 -0.12 -1.43 115.64 119.14 2hgu s THR 192 Ca -0.13 1.30 -0.24 0.00 0.31 0.00 0.00 61.69 62.93 2hgu s THR 192 Cb -0.07 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2hgu s THR 192 CO 0.01 0.46 0.83 -0.69 -0.69 0.00 0.00 174.62 174.54 2hgu s VAL 193 N -1.22 4.70 0.00 3.82 1.01 0.07 -1.19 120.40 127.59 2hgu s VAL 193 Ca 0.33 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2hgu s VAL 193 Cb -0.19 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2hgu s VAL 193 CO 0.21 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2hgu n GLY 194 N 4.41 0.23 3.30 4.51 0.00 0.38 0.49 105.19 118.52 2hgu n GLY 194 Ca 0.04 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 2hgu n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgu s ALA 195 N -1.59 1.82 0.71 4.61 0.00 -1.26 -2.49 121.76 123.56 2hgu s ALA 195 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2hgu s ALA 195 Cb 0.00 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.42 2hgu s ALA 195 CO 0.00 -0.57 0.00 0.28 0.00 0.00 0.00 175.76 175.47 2hgu n VAL 196 N -0.55 0.00 -0.09 0.00 0.31 -1.26 0.55 118.33 117.29 2hgu n VAL 196 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2hgu n VAL 196 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2hgu n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgu n GLY 197 N 0.00 1.00 3.30 2.92 0.00 -1.24 0.36 105.19 111.54 2hgu n GLY 197 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2hgu n GLY 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgu s ASN 198 N 0.00 -0.42 0.02 1.61 3.84 -1.26 -4.87 114.94 113.86 2hgu s ASN 198 Ca 0.00 0.80 0.00 0.00 0.21 0.00 0.00 52.86 53.87 2hgu s ASN 198 Cb 0.00 0.82 0.00 0.00 -0.55 0.00 0.00 41.25 41.52 2hgu s ASN 198 CO 0.00 -0.16 0.00 0.00 -2.79 0.00 0.00 177.10 174.15 2hgu n ALA 199 N 2.79 3.00 -0.17 1.71 0.00 -1.26 -4.82 120.51 121.76 2hgu n ALA 199 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2hgu n ALA 199 Cb 0.57 0.03 0.05 0.00 0.00 0.00 0.00 19.45 20.11 2hgu n ALA 199 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2hgu h ASP 200 N 0.00 -0.36 -0.98 0.00 3.32 -1.97 0.76 116.42 117.18 2hgu h ASP 200 Ca 0.00 0.14 0.33 0.00 0.02 0.00 0.00 57.03 57.52 2hgu h ASP 200 Cb 0.07 0.28 -0.16 0.00 0.22 0.00 0.00 39.33 39.73 2hgu h ASP 200 CO 0.00 -0.13 0.46 -0.74 -1.72 0.00 0.00 179.24 177.11 2hgu h HIS 201 N 0.05 0.72 -0.49 4.55 -0.00 -1.94 7.12 115.15 125.17 2hgu h HIS 201 Ca 0.26 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.66 2hgu h HIS 201 Cb 0.39 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 2hgu h HIS 201 CO -0.38 -0.29 0.24 0.87 -0.00 0.00 0.00 177.93 178.37 2hgu h LYS 202 N 0.19 0.67 -0.51 5.26 6.56 0.17 -0.31 116.57 128.59 2hgu h LYS 202 Ca 0.73 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 60.24 2hgu h LYS 202 Cb 1.71 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.24 2hgu h LYS 202 CO -0.69 0.51 0.00 0.09 -2.06 0.00 0.00 179.45 177.30 2hgu n ASN 203 N -4.39 2.63 -4.64 0.86 5.03 2.28 -4.97 115.26 112.05 2hgu n ASN 203 Ca 0.04 -2.13 -0.33 0.00 0.87 0.00 0.00 54.58 53.03 2hgu n ASN 203 Cb 0.11 -0.36 0.14 0.00 -1.02 0.00 0.00 39.78 38.65 2hgu n ASN 203 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hgu n ILE 204 N 0.65 1.11 -3.75 2.41 3.06 -0.13 -5.06 119.36 117.66 2hgu n ILE 204 Ca 0.15 -0.15 -0.28 0.00 -2.50 0.00 0.00 62.75 59.97 2hgu n ILE 204 Cb 0.47 -1.04 -0.16 0.00 0.54 0.00 0.00 39.64 39.45 2hgu n ILE 204 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2hgu s VAL 205 N -2.31 0.63 0.03 9.51 0.11 -1.26 -5.02 120.40 122.10 2hgu s VAL 205 Ca 0.69 -0.71 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 2hgu s VAL 205 Cb -0.27 -1.17 -0.07 0.00 -1.53 0.00 0.00 36.38 33.35 2hgu s VAL 205 CO 0.56 -0.27 1.21 0.17 -3.33 0.00 0.00 175.10 173.44 2hgu h LEU 206 N 8.21 -0.54 0.00 2.54 -0.00 -1.84 0.58 115.31 124.25 2hgu h LEU 206 Ca -0.16 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2hgu h LEU 206 Cb 1.10 0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 2hgu h LEU 206 CO 0.36 -0.25 0.00 0.61 -0.00 0.00 0.00 178.44 179.16 2hgu n GLY 207 N -1.21 0.55 3.56 0.17 0.00 -1.26 -3.47 105.19 103.52 2hgu n GLY 207 Ca -0.04 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 2hgu n GLY 207 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hgu s LYS 208 N 0.00 2.89 0.00 1.61 2.20 -1.26 -4.86 119.74 120.32 2hgu s LYS 208 Ca 0.00 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2hgu s LYS 208 Cb 0.00 -4.75 0.00 0.00 -1.51 0.00 0.00 37.83 31.57 2hgu s LYS 208 CO 0.00 -2.74 0.37 0.00 -0.36 0.00 0.00 175.35 172.62 2hgu n ALA 209 N 11.81 0.00 0.00 3.13 0.00 -1.26 -0.98 120.51 133.21 2hgu n ALA 209 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2hgu n ALA 209 Cb 0.50 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2hgu n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgu n GLY 210 N -0.85 0.00 0.29 0.00 0.00 -1.26 0.23 105.19 103.61 2hgu n GLY 210 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2hgu n GLY 210 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hgu h ARG 211 N 0.00 -0.44 0.00 1.61 2.47 -1.47 -0.76 114.38 115.79 2hgu h ARG 211 Ca 0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2hgu h ARG 211 Cb 0.00 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2hgu h ARG 211 CO 0.00 -0.29 0.00 0.45 0.56 0.00 0.00 179.97 180.69 2hgu n SER 212 N -4.28 0.00 -0.31 7.04 2.88 0.14 -0.94 113.62 118.13 2hgu n SER 212 Ca -0.05 0.89 0.08 0.00 -1.33 0.00 0.00 58.87 58.47 2hgu n SER 212 Cb 0.25 -0.48 0.19 0.00 -0.75 0.00 0.00 64.21 63.42 2hgu n SER 212 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2hgu h ARG 213 N 0.00 0.03 0.89 -1.46 0.11 -0.95 1.97 114.38 114.96 2hgu h ARG 213 Ca 0.00 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2hgu h ARG 213 Cb 0.00 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.08 2hgu h ARG 213 CO 0.00 0.02 -0.45 -1.49 0.10 0.00 0.00 179.97 178.14 2hgu h TRP 214 N 0.03 -1.19 -0.83 4.08 4.06 -1.18 -1.19 115.95 119.74 2hgu h TRP 214 Ca 0.49 -0.02 0.20 0.00 2.06 0.00 0.00 58.89 61.62 2hgu h TRP 214 Cb 0.88 0.40 -0.14 0.00 -1.00 0.00 0.00 29.16 29.30 2hgu h TRP 214 CO -0.56 -0.72 0.08 -0.07 -3.56 0.00 0.00 178.44 173.60 2hgu h LEU 215 N -1.23 -0.26 0.54 -4.49 3.38 0.49 -1.30 115.31 112.44 2hgu h LEU 215 Ca -0.12 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2hgu h LEU 215 Cb 0.95 0.34 0.01 0.00 0.09 0.00 0.00 40.66 42.05 2hgu h LEU 215 CO 0.18 -0.19 -0.26 1.23 0.09 0.00 0.00 178.44 179.49 2hgu h GLY 216 N 0.13 -0.75 0.00 0.83 0.00 -0.72 -3.37 103.07 99.18 2hgu h GLY 216 Ca 0.48 0.28 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2hgu h GLY 216 CO -0.70 -0.27 0.00 -2.13 0.00 0.00 0.00 176.54 173.44 2hgu n ARG 217 N -5.31 0.00 -0.91 4.80 3.00 -0.46 -4.34 116.66 113.44 2hgu n ARG 217 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.38 2hgu n ARG 217 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.74 2hgu n ARG 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgu n ARG 218 N 0.00 0.00 -0.06 -0.14 5.12 -1.10 -4.50 116.66 115.98 2hgu n ARG 218 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 2hgu n ARG 218 Cb 0.00 -0.88 -0.13 0.00 -1.16 0.00 0.00 32.46 30.30 2hgu n ARG 218 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2hgu n PRO 219 N 0.88 0.70 -3.93 5.56 -0.04 -1.25 -4.37 135.00 132.55 2hgu n PRO 219 Ca 0.12 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2hgu n PRO 219 Cb 0.06 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 31.89 2hgu n PRO 219 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2hgu s HIS 220 N -2.53 0.34 -0.29 0.54 3.76 -1.26 -4.96 115.29 110.89 2hgu s HIS 220 Ca -0.29 -0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 53.67 2hgu s HIS 220 Cb 0.08 0.46 0.11 0.00 1.11 0.00 0.00 32.58 34.34 2hgu s HIS 220 CO 0.68 -1.29 0.74 0.08 -0.85 0.00 0.00 174.74 174.11 2hgu s VAL 221 N -3.14 -0.35 -0.41 -0.90 1.01 -1.26 -4.22 120.40 111.13 2hgu s VAL 221 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.23 2hgu s VAL 221 Cb -0.03 -1.00 0.17 0.00 0.00 0.00 0.00 36.38 35.52 2hgu s VAL 221 CO 0.12 0.00 0.49 -0.13 0.00 0.00 0.00 175.10 175.58 2hgu s ARG 222 N 2.06 0.77 0.17 2.72 0.52 -1.26 -5.15 118.95 118.78 2hgu s ARG 222 Ca -0.08 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.37 2hgu s ARG 222 Cb -0.07 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.89 2hgu s ARG 222 CO -0.19 -1.23 -0.07 0.20 0.02 0.00 0.00 175.30 174.03 2hgu s GLY 223 N 1.34 1.74 0.00 -3.53 0.00 -1.26 -4.08 107.32 101.53 2hgu s GLY 223 Ca 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2hgu s GLY 223 CO -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 173.10 171.62 2hgu n ALA 224 N 0.08 0.00 -1.34 3.20 0.00 -1.26 -4.88 120.51 116.31 2hgu n ALA 224 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2hgu n ALA 224 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 2hgu n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgu n ALA 225 N 0.98 0.30 0.00 0.00 0.00 -1.26 -4.62 120.51 115.91 2hgu n ALA 225 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.46 2hgu n ALA 225 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 16.73 2hgu n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2hgu n MET 226 N 7.26 0.00 0.00 0.00 2.81 -1.26 -4.66 117.12 121.27 2hgu n MET 226 Ca 0.32 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2hgu n MET 226 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 2hgu n MET 226 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2hgu n ASN 227 N -0.39 0.00 0.00 7.83 5.03 -1.26 -4.04 115.26 122.42 2hgu n ASN 227 Ca 0.00 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.58 2hgu n ASN 227 Cb 0.00 0.00 0.74 0.00 -1.02 0.00 0.00 39.78 39.50 2hgu n ASN 227 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2hgu n PRO 228 N 0.00 0.71 -0.24 3.52 -0.04 -1.26 -3.45 135.00 134.24 2hgu n PRO 228 Ca 0.00 0.01 0.24 0.00 -0.04 0.00 0.00 63.50 63.71 2hgu n PRO 228 Cb 0.00 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.55 2hgu n PRO 228 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2hgu h VAL 229 N 0.00 0.59 0.00 0.52 3.04 -1.91 -3.36 116.25 115.12 2hgu h VAL 229 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2hgu h VAL 229 Cb 0.05 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.65 2hgu h VAL 229 CO 0.00 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 177.08 2hgu n ASP 230 N -4.44 0.00 0.00 3.17 8.00 -1.22 -5.00 116.55 117.06 2hgu n ASP 230 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2hgu n ASP 230 Cb 0.85 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 2hgu n ASP 230 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hgu n HIS 231 N 0.00 0.00 -0.34 1.24 8.25 -1.26 -4.66 115.22 118.45 2hgu n HIS 231 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2hgu n HIS 231 Cb 0.00 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.20 2hgu n HIS 231 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2hgu n PRO 232 N 0.00 -0.15 -1.68 -0.41 -0.02 -1.26 -4.47 135.00 127.01 2hgu n PRO 232 Ca 0.00 1.43 -0.32 0.00 -2.02 0.00 0.00 63.50 62.59 2hgu n PRO 232 Cb 0.00 -2.13 0.05 0.00 -0.02 0.00 0.00 33.50 31.40 2hgu n PRO 232 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2hgu s HIS 233 N -6.02 2.77 0.00 6.00 -3.43 -1.20 -4.90 115.29 108.51 2hgu s HIS 233 Ca -0.13 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.65 2hgu s HIS 233 Cb 0.22 -3.06 0.00 0.00 -1.43 0.00 0.00 32.58 28.31 2hgu s HIS 233 CO 0.69 -1.51 0.00 0.41 -2.00 0.00 0.00 174.74 172.33 2hgu n GLY 234 N -1.01 -2.43 3.61 -1.38 0.00 -1.26 -4.59 105.19 98.13 2hgu n GLY 234 Ca 0.09 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.33 2hgu n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hgu s GLY 235 N -0.95 -0.45 -0.05 -0.02 0.00 -1.26 -4.40 107.32 100.20 2hgu s GLY 235 Ca 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 2hgu s GLY 235 CO 0.00 0.65 0.05 0.61 0.00 0.00 0.00 173.10 174.41 2hgu n GLY 236 N -0.53 -1.31 0.00 0.20 0.00 -1.26 -4.85 105.19 97.43 2hgu n GLY 236 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2hgu n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgu n GLU 237 N -0.34 0.00 0.00 1.61 -0.58 -1.26 -4.95 120.64 115.12 2hgu n GLU 237 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2hgu n GLU 237 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 2hgu n GLU 237 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgu n GLY 238 N 0.00 -0.02 0.00 0.62 0.00 -1.26 -5.01 105.19 99.52 2hgu n GLY 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgu n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 239 N -1.44 0.00 -3.50 1.61 3.00 -1.26 -4.88 116.66 110.19 2hgu n ARG 239 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 2hgu n ARG 239 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.37 2hgu n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgu s ALA 240 N 0.00 3.42 0.08 7.54 0.00 -1.26 -4.88 121.76 126.66 2hgu s ALA 240 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.86 2hgu s ALA 240 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2hgu s ALA 240 CO 0.00 -1.67 0.00 -2.30 0.00 0.00 0.00 175.76 171.79 2hgu n PRO 241 N 5.06 0.36 0.00 0.00 -0.02 -1.26 -5.04 135.00 134.11 2hgu n PRO 241 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2hgu n PRO 241 Cb 0.44 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 2hgu n PRO 241 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2hgu n ARG 242 N 0.48 0.00 0.00 -0.52 1.85 -1.26 -4.87 116.66 112.35 2hgu n ARG 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgu n ARG 242 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2hgu n ARG 242 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hgu n GLY 243 N 2.29 0.00 0.00 2.89 0.00 -1.26 -4.70 105.19 104.41 2hgu n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgu n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 244 N -1.74 0.00 -2.54 1.61 1.74 -1.26 -5.07 116.66 109.40 2hgu n ARG 244 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2hgu n ARG 244 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2hgu n ARG 244 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2hgu s PRO 245 N 0.00 4.27 0.21 5.56 0.02 -1.26 -1.91 135.00 141.89 2hgu s PRO 245 Ca 0.00 1.52 0.05 0.00 0.02 0.00 0.00 61.00 62.59 2hgu s PRO 245 Cb 0.00 -3.67 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 2hgu s PRO 245 CO 0.00 -0.61 0.29 -2.14 -0.33 0.00 0.00 177.00 174.21 2hgu s PRO 246 N 3.10 3.30 0.28 5.54 0.02 -1.26 -3.25 135.00 142.72 2hgu s PRO 246 Ca 0.50 -0.78 -0.06 0.00 0.02 0.00 0.00 61.00 60.68 2hgu s PRO 246 Cb -0.19 -2.83 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 2hgu s PRO 246 CO 0.12 0.45 -0.33 0.00 -0.33 0.00 0.00 177.00 176.92 2hgu n ALA 247 N -1.06 -2.49 -0.66 -1.55 0.00 -1.26 -1.11 120.51 112.38 2hgu n ALA 247 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2hgu n ALA 247 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2hgu n ALA 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hgu n SER 248 N 0.97 0.00 -2.88 0.00 7.64 -1.26 -3.10 113.62 114.98 2hgu n SER 248 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.68 2hgu n SER 248 Cb 0.18 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2hgu n SER 248 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2hgu n PRO 249 N 5.05 1.91 0.00 1.43 -0.04 -1.19 -4.50 135.00 137.65 2hgu n PRO 249 Ca 0.00 -3.85 0.00 0.00 -0.04 0.00 0.00 63.50 59.61 2hgu n PRO 249 Cb 0.00 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2hgu n PRO 249 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2hgu n TRP 250 N -0.05 0.00 -3.84 0.54 5.03 -0.27 -4.78 117.44 114.08 2hgu n TRP 250 Ca 0.24 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.65 2hgu n TRP 250 Cb 0.64 0.00 -0.14 0.00 -1.03 0.00 0.00 31.31 30.78 2hgu n TRP 250 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 2hgu s GLY 251 N 0.00 -0.01 0.00 6.99 0.00 -1.26 -4.37 107.32 108.66 2hgu s GLY 251 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2hgu s GLY 251 CO 0.00 0.22 0.48 0.79 0.00 0.00 0.00 173.10 174.58 2hgu n TRP 252 N 3.26 0.00 -1.99 1.90 5.03 -0.80 -4.64 117.44 120.19 2hgu n TRP 252 Ca -0.15 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.43 2hgu n TRP 252 Cb 0.58 0.00 0.08 0.00 -1.03 0.00 0.00 31.31 30.94 2hgu n TRP 252 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2hgu n GLN 253 N -0.63 0.58 -2.74 -0.99 -0.00 -1.26 -4.93 117.38 107.41 2hgu n GLN 253 Ca 0.00 -2.22 -0.08 0.00 -0.00 0.00 0.00 57.00 54.70 2hgu n GLN 253 Cb 0.00 -0.71 0.06 0.00 -0.00 0.00 0.00 30.24 29.58 2hgu n GLN 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2hgu n THR 254 N -0.27 0.00 -3.72 -0.39 -2.24 -1.26 -5.13 114.28 101.27 2hgu n THR 254 Ca 0.10 -1.43 -0.13 0.00 -2.27 0.00 0.00 64.05 60.31 2hgu n THR 254 Cb 0.88 1.47 -0.09 0.00 -2.10 0.00 0.00 70.33 70.48 2hgu n THR 254 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2hgu s LYS 255 N 0.60 0.56 0.00 -0.78 3.01 -1.26 -5.16 119.74 116.71 2hgu s LYS 255 Ca 0.30 0.40 0.00 0.00 -1.01 0.00 0.00 55.97 55.67 2hgu s LYS 255 Cb 0.24 0.27 0.00 0.00 -1.01 0.00 0.00 37.83 37.32 2hgu s LYS 255 CO -0.21 -0.10 0.00 0.41 0.51 0.00 0.00 175.35 175.96 2hgu n GLY 256 N 2.41 -2.53 0.00 -3.33 0.00 -1.26 -5.04 105.19 95.44 2hgu n GLY 256 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2hgu n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgu n LEU 257 N 0.00 0.00 -4.82 0.99 4.77 -1.26 -5.17 117.00 111.51 2hgu n LEU 257 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2hgu n LEU 257 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2hgu n LEU 257 CO 0.00 0.00 -0.06 -0.75 -1.33 0.00 0.00 177.39 175.25 2hgu s LYS 258 N 0.00 2.34 -0.02 3.23 2.20 -1.26 -5.13 119.74 121.10 2hgu s LYS 258 Ca 0.00 -1.78 -0.12 0.00 -0.36 0.00 0.00 55.97 53.71 2hgu s LYS 258 Cb 0.00 -2.13 0.04 0.00 -1.51 0.00 0.00 37.83 34.23 2hgu s LYS 258 CO 0.00 -0.24 0.55 2.41 -0.36 0.00 0.00 175.35 177.71 2hgu n THR 259 N -1.45 0.00 -0.15 3.43 -1.04 -1.26 -4.97 114.28 108.84 2hgu n THR 259 Ca 0.00 -0.05 0.29 0.00 -2.04 0.00 0.00 64.05 62.25 2hgu n THR 259 Cb 0.64 0.24 0.65 0.00 -1.82 0.00 0.00 70.33 70.03 2hgu n THR 259 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2hgu h ARG 260 N 0.00 0.00 0.00 -2.82 3.08 -2.02 -3.44 114.38 109.19 2hgu h ARG 260 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2hgu h ARG 260 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2hgu h ARG 260 CO 0.13 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.66 2hgu n LYS 261 N -3.67 0.00 -0.24 0.04 5.02 -1.26 -4.34 118.16 113.71 2hgu n LYS 261 Ca 0.19 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.67 2hgu n LYS 261 Cb 1.15 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 36.47 2hgu n LYS 261 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgu n ARG 262 N 0.00 -0.01 0.00 1.97 1.74 -1.26 -2.04 116.66 117.06 2hgu n ARG 262 Ca 0.00 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2hgu n ARG 262 Cb 0.00 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2hgu n ARG 262 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hgu n ARG 263 N -3.15 0.00 0.00 5.56 1.74 -1.26 -3.23 116.66 116.32 2hgu n ARG 263 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2hgu n ARG 263 Cb 0.72 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.16 2hgu n ARG 263 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hgu n LYS 264 N 0.00 0.00 -0.38 5.56 4.76 -0.87 -0.33 118.16 126.91 2hgu n LYS 264 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2hgu n LYS 264 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2hgu n LYS 264 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2hgu n PRO 265 N 0.00 -0.24 0.20 1.97 -0.04 -1.26 -1.11 135.00 134.52 2hgu n PRO 265 Ca 0.00 1.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.99 2hgu n PRO 265 Cb 0.00 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2hgu n PRO 265 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgu n SER 266 N -5.45 0.00 0.00 3.54 2.88 0.56 -4.54 113.62 110.61 2hgu n SER 266 Ca 0.10 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2hgu n SER 266 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2hgu n SER 266 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hgu n SER 267 N -1.71 0.00 -1.53 -3.46 2.88 -0.26 -4.87 113.62 104.66 2hgu n SER 267 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2hgu n SER 267 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2hgu n SER 267 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2hgu n ARG 268 N 0.00 -0.32 -3.75 -1.46 0.63 -1.24 -4.78 116.66 105.75 2hgu n ARG 268 Ca 0.00 0.22 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 2hgu n ARG 268 Cb 0.00 -0.71 -0.09 0.00 0.45 0.00 0.00 32.46 32.10 2hgu n ARG 268 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2hgu s PHE 269 N -0.16 -0.28 0.00 -0.14 0.40 0.71 -4.77 117.98 113.74 2hgu s PHE 269 Ca 0.00 0.58 0.00 0.00 -0.60 0.00 0.00 56.93 56.91 2hgu s PHE 269 Cb 0.00 0.12 0.00 0.00 0.51 0.00 0.00 43.02 43.65 2hgu s PHE 269 CO 0.00 -0.32 0.00 -0.89 0.70 0.00 0.00 175.22 174.71 2hgu n ILE 270 N 1.92 0.00 -1.41 0.64 2.08 -1.26 -1.27 119.36 120.05 2hgu n ILE 270 Ca -0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2hgu n ILE 270 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.46 2hgu n ILE 270 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2hgu n ILE 271 N 0.00 -7.53 -0.13 1.39 5.41 -1.26 -4.56 119.36 112.67 2hgu n ILE 271 Ca 0.00 1.59 0.00 0.00 1.00 0.00 0.00 62.75 65.34 2hgu n ILE 271 Cb 0.00 -4.03 0.00 0.00 -0.71 0.00 0.00 39.64 34.90 2hgu n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgu n ALA 272 N 0.90 0.04 -2.84 -1.39 0.00 -1.26 -4.89 120.51 111.06 2hgu n ALA 272 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2hgu n ALA 272 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 2hgu n ALA 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hgu s ARG 273 N 0.40 0.42 -0.00 0.00 0.52 -1.26 -5.02 118.95 114.01 2hgu s ARG 273 Ca 0.00 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.59 2hgu s ARG 273 Cb 0.00 0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.61 2hgu s ARG 273 CO 0.00 -0.08 -0.19 -0.98 0.02 0.00 0.00 175.30 174.07 2hgu s ARG 274 N -1.94 1.46 -0.51 3.54 1.70 -1.26 -4.77 118.95 117.17 2hgu s ARG 274 Ca -0.11 -0.72 0.08 0.00 -0.47 0.00 0.00 55.73 54.51 2hgu s ARG 274 Cb -0.06 -1.44 0.33 0.00 -0.57 0.00 0.00 34.95 33.21 2hgu s ARG 274 CO -0.02 0.39 0.85 1.17 -1.08 0.00 0.00 175.30 176.60 2hgu n LYS 275 N 2.45 2.35 0.00 3.89 4.81 -1.26 -5.12 118.16 125.28 2hgu n LYS 275 Ca -0.15 -4.30 0.00 0.00 -0.87 0.00 0.00 58.31 52.98 2hgu n LYS 275 Cb 0.54 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2hgu n LYS 275 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74