#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n ASN 2 N 0.00 0.00 0.00 3.17 2.85 -1.26 -0.90 115.26 119.12 2hgu n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2hgu n ASN 2 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2hgu n ASN 2 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2hgu n ARG 3 N 0.00 0.00 -0.02 1.20 3.00 -1.26 0.14 116.66 119.72 2hgu n ARG 3 Ca 0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 57.85 57.93 2hgu n ARG 3 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 32.46 32.22 2hgu n ARG 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hgu n GLY 4 N -0.47 -1.44 0.00 -0.13 0.00 -1.25 -1.22 105.19 100.68 2hgu n GLY 4 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2hgu n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgu n ALA 5 N -2.60 0.00 -0.19 4.61 0.00 0.12 -0.88 120.51 121.57 2hgu n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgu n ALA 5 Cb 0.01 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.57 2hgu n ALA 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2hgu h LEU 6 N 0.00 0.01 0.03 0.00 -0.00 -0.54 0.01 115.31 114.83 2hgu h LEU 6 Ca 0.00 0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2hgu h LEU 6 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2hgu h LEU 6 CO 0.00 0.02 -0.01 0.16 -0.00 0.00 0.00 178.44 178.60 2hgu h ILE 7 N 0.26 1.08 -0.62 0.15 -2.65 -1.20 0.66 117.51 115.19 2hgu h ILE 7 Ca 0.31 -0.34 0.12 0.00 1.03 0.00 0.00 64.86 65.98 2hgu h ILE 7 Cb 0.45 1.30 -0.12 0.00 -2.05 0.00 0.00 36.82 36.41 2hgu h ILE 7 CO -0.39 0.09 -0.16 0.29 0.03 0.00 0.00 178.15 178.01 2hgu n LYS 8 N -5.04 -0.06 0.00 0.16 5.02 -0.06 0.11 118.16 118.29 2hgu n LYS 8 Ca -0.08 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2hgu n LYS 8 Cb 0.11 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2hgu n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgu n LEU 9 N -5.00 0.00 -0.26 -0.35 4.77 0.22 -0.99 117.00 115.39 2hgu n LEU 9 Ca 0.10 0.99 -0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2hgu n LEU 9 Cb 0.30 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2hgu n LEU 9 CO -0.07 -0.49 0.40 0.52 -1.33 0.00 0.00 177.39 176.42 2hgu n VAL 10 N -2.08 -0.35 0.09 4.08 0.31 0.31 0.31 118.33 121.00 2hgu n VAL 10 Ca 0.00 1.57 -0.13 0.00 -0.01 0.00 0.00 64.34 65.77 2hgu n VAL 10 Cb 0.00 -2.09 -0.08 0.00 -0.91 0.00 0.00 33.84 30.76 2hgu n VAL 10 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2hgu h GLU 11 N 0.00 -0.18 -0.30 5.55 3.07 -1.29 -0.70 114.58 120.73 2hgu h GLU 11 Ca 0.25 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.17 2hgu h GLU 11 Cb 0.41 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 2hgu h GLU 11 CO -0.67 0.04 -0.10 0.43 -1.40 0.00 0.00 179.01 177.30 2hgu n SER 12 N -5.09 -0.17 0.10 1.42 7.64 0.92 -0.07 113.62 118.38 2hgu n SER 12 Ca -0.09 0.52 -0.04 0.00 1.01 0.00 0.00 58.87 60.27 2hgu n SER 12 Cb 0.17 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 2hgu n SER 12 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2hgu h ARG 13 N 0.00 -0.27 -0.90 1.43 2.43 0.15 0.29 114.38 117.51 2hgu h ARG 13 Ca 0.12 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.52 2hgu h ARG 13 Cb 0.19 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2hgu h ARG 13 CO -0.30 -0.18 0.61 1.88 -1.51 0.00 0.00 179.97 180.47 2hgu h TYR 14 N -0.47 0.40 0.01 2.20 -1.99 0.36 -2.74 116.97 114.74 2hgu h TYR 14 Ca -0.03 0.01 -0.37 0.00 2.00 0.00 0.00 58.73 60.34 2hgu h TYR 14 Cb 0.21 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 38.75 2hgu h TYR 14 CO 0.07 0.10 -2.35 0.28 -0.00 0.00 0.00 178.16 176.26 2hgu n VAL 15 N -4.46 1.46 -2.14 -2.88 0.31 -0.31 -5.04 118.33 105.27 2hgu n VAL 15 Ca 0.19 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2hgu n VAL 15 Cb 0.77 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2hgu n VAL 15 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hgu n ARG 16 N -2.97 0.00 -2.25 5.55 5.12 0.09 -3.61 116.66 118.59 2hgu n ARG 16 Ca -0.36 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.21 2hgu n ARG 16 Cb 1.09 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 32.39 2hgu n ARG 16 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2hgu s THR 17 N 0.00 3.14 -1.37 0.55 2.01 -1.26 -4.72 115.64 113.99 2hgu s THR 17 Ca 0.00 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2hgu s THR 17 Cb 0.00 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2hgu s THR 17 CO 0.00 -0.12 0.47 0.47 -0.69 0.00 0.00 174.62 174.75 2hgu n ASP 18 N -1.11 0.00 0.00 3.53 8.00 -1.24 -4.40 116.55 121.33 2hgu n ASP 18 Ca 0.11 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2hgu n ASP 18 Cb 0.50 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2hgu n ASP 18 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2hgu n LEU 19 N -0.97 0.00 0.00 0.64 0.00 -1.26 -3.85 117.00 111.56 2hgu n LEU 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2hgu n LEU 19 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.44 2hgu n LEU 19 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 177.39 174.74 2hgu n PRO 20 N 0.00 0.00 -0.08 1.96 -0.02 -1.26 -4.47 135.00 131.13 2hgu n PRO 20 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2hgu n PRO 20 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 2hgu n PRO 20 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2hgu n GLU 21 N 0.00 0.71 0.00 -0.52 0.00 -1.26 -4.98 120.64 114.59 2hgu n GLU 21 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2hgu n GLU 21 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.12 2hgu n GLU 21 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2hgu n PHE 22 N -2.87 0.00 -2.29 4.31 0.99 -1.26 -4.77 117.46 111.57 2hgu n PHE 22 Ca -0.27 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.77 2hgu n PHE 22 Cb 0.82 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.28 2hgu n PHE 22 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2hgu s ARG 23 N 0.00 3.29 -0.22 -1.08 1.04 -1.26 -4.86 118.95 115.87 2hgu s ARG 23 Ca 0.00 0.71 -0.16 0.00 -1.04 0.00 0.00 55.73 55.24 2hgu s ARG 23 Cb 0.00 -4.14 -0.11 0.00 -2.04 0.00 0.00 34.95 28.66 2hgu s ARG 23 CO 0.00 -1.93 -0.20 -0.35 -0.04 0.00 0.00 175.30 172.78 2hgu n PRO 24 N 8.55 0.55 -1.46 3.89 -0.04 -1.26 -5.03 135.00 140.20 2hgu n PRO 24 Ca 0.16 0.36 0.18 0.00 -0.04 0.00 0.00 63.50 64.15 2hgu n PRO 24 Cb 0.49 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2hgu n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgu n GLY 25 N 1.40 -3.34 0.14 0.55 0.00 -1.26 -4.90 105.19 97.78 2hgu n GLY 25 Ca -0.33 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2hgu n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hgu n ASP 26 N -4.36 2.93 -0.06 1.61 4.64 -1.26 -4.79 116.55 115.26 2hgu n ASP 26 Ca -0.09 -0.02 -0.22 0.00 -1.38 0.00 0.00 54.79 53.07 2hgu n ASP 26 Cb 0.69 -0.15 -0.12 0.00 -1.04 0.00 0.00 41.12 40.49 2hgu n ASP 26 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2hgu n THR 27 N -2.85 1.64 -0.02 5.18 -1.04 -1.26 -4.30 114.28 111.63 2hgu n THR 27 Ca -0.15 -0.39 -0.01 0.00 -2.04 0.00 0.00 64.05 61.46 2hgu n THR 27 Cb 0.65 -1.83 -0.00 0.00 -1.82 0.00 0.00 70.33 67.33 2hgu n THR 27 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgu n VAL 28 N -3.89 0.01 -3.59 12.58 0.31 -1.25 -2.43 118.33 120.06 2hgu n VAL 28 Ca -0.36 -0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.65 2hgu n VAL 28 Cb 0.89 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.77 2hgu n VAL 28 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hgu s ARG 29 N -0.00 3.68 0.26 5.55 0.52 -1.25 -1.40 118.95 126.31 2hgu s ARG 29 Ca 0.01 0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 55.05 2hgu s ARG 29 Cb -0.01 -2.79 0.06 0.00 0.52 0.00 0.00 34.95 32.73 2hgu s ARG 29 CO 0.01 0.42 0.91 0.54 0.02 0.00 0.00 175.30 177.20 2hgu s VAL 30 N -1.70 0.00 0.01 3.52 0.11 -0.08 0.05 120.40 122.30 2hgu s VAL 30 Ca 0.43 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 2hgu s VAL 30 Cb -0.12 -2.66 -0.01 0.00 -1.53 0.00 0.00 36.38 32.06 2hgu s VAL 30 CO 0.23 0.00 -0.00 -0.44 -3.33 0.00 0.00 175.10 171.56 2hgu s SER 31 N -3.17 0.14 0.07 3.54 0.01 0.15 -0.87 113.70 113.59 2hgu s SER 31 Ca 0.17 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.09 2hgu s SER 31 Cb -0.04 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2hgu s SER 31 CO 0.07 -0.22 0.04 -0.31 0.41 0.00 0.00 173.24 173.24 2hgu s TYR 32 N -1.00 0.49 -0.18 2.43 1.51 -0.48 -0.91 117.35 119.21 2hgu s TYR 32 Ca -0.11 -0.99 -0.02 0.00 -1.01 0.00 0.00 57.07 54.94 2hgu s TYR 32 Cb -0.07 -0.32 0.05 0.00 -0.11 0.00 0.00 41.96 41.51 2hgu s TYR 32 CO -0.00 -0.45 0.02 0.15 -1.11 0.00 0.00 175.55 174.16 2hgu s LYS 33 N -3.93 0.75 0.12 -0.62 1.02 0.24 -1.02 119.74 116.30 2hgu s LYS 33 Ca 0.10 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2hgu s LYS 33 Cb 0.07 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2hgu s LYS 33 CO -0.08 -0.58 0.05 0.54 -0.92 0.00 0.00 175.35 174.36 2hgu s VAL 34 N 1.83 4.23 -2.00 3.17 0.11 0.20 -0.07 120.40 127.88 2hgu s VAL 34 Ca -0.00 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 2hgu s VAL 34 Cb -0.16 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 2hgu s VAL 34 CO -0.08 0.04 0.22 0.29 -3.33 0.00 0.00 175.10 172.24 2hgu n LYS 35 N 0.23 0.01 -1.65 1.54 5.02 0.44 -0.99 118.16 122.75 2hgu n LYS 35 Ca -0.09 0.00 -0.62 0.00 -2.02 0.00 0.00 58.31 55.58 2hgu n LYS 35 Cb 0.53 -1.21 -0.09 0.00 -0.02 0.00 0.00 35.03 34.24 2hgu n LYS 35 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hgu n GLU 36 N -0.71 0.52 -3.83 1.97 1.02 -1.25 -3.98 120.64 114.38 2hgu n GLU 36 Ca 0.00 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 2hgu n GLU 36 Cb 0.00 -1.80 0.01 0.00 -0.02 0.00 0.00 31.44 29.62 2hgu n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hgu s GLY 37 N 3.94 -0.18 0.00 0.62 0.00 -1.22 -1.03 107.32 109.46 2hgu s GLY 37 Ca 1.05 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2hgu s GLY 37 CO 0.71 2.81 0.00 1.16 0.00 0.00 0.00 173.10 177.78 2hgu n ASN 38 N -0.87 0.00 -3.45 1.64 6.94 0.06 -4.80 115.26 114.78 2hgu n ASN 38 Ca -0.02 -0.53 -0.34 0.00 -0.02 0.00 0.00 54.58 53.68 2hgu n ASN 38 Cb 0.60 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 38.05 2hgu n ASN 38 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2hgu n ARG 39 N 0.00 -1.95 -3.33 -3.83 1.85 -1.26 -0.76 116.66 107.38 2hgu n ARG 39 Ca 0.00 1.46 -0.17 0.00 -1.00 0.00 0.00 57.85 58.14 2hgu n ARG 39 Cb 0.00 -2.59 0.07 0.00 -1.05 0.00 0.00 32.46 28.89 2hgu n ARG 39 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2hgu n THR 40 N -0.45 -8.38 -3.62 8.89 -1.04 -1.26 -3.39 114.28 105.03 2hgu n THR 40 Ca -0.08 -1.20 -0.13 0.00 -2.04 0.00 0.00 64.05 60.60 2hgu n THR 40 Cb 0.66 -6.07 0.00 0.00 -1.82 0.00 0.00 70.33 63.10 2hgu n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hgu n ARG 41 N -3.46 -0.72 -2.09 -2.82 5.12 -1.23 -4.65 116.66 106.81 2hgu n ARG 41 Ca -0.10 -0.21 -0.42 0.00 -1.93 0.00 0.00 57.85 55.18 2hgu n ARG 41 Cb 0.62 -0.23 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 2hgu n ARG 41 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2hgu n ILE 42 N -1.97 3.96 -3.26 0.55 5.41 0.06 -4.79 119.36 119.32 2hgu n ILE 42 Ca -0.05 -3.82 -0.44 0.00 1.00 0.00 0.00 62.75 59.45 2hgu n ILE 42 Cb 0.18 -2.46 -0.07 0.00 -0.71 0.00 0.00 39.64 36.58 2hgu n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgu s GLN 43 N 1.63 3.07 -0.12 0.38 1.03 -1.26 -0.76 119.66 123.63 2hgu s GLN 43 Ca 0.43 -1.00 -0.02 0.00 0.04 0.00 0.00 55.36 54.81 2hgu s GLN 43 Cb 0.11 -4.08 -0.03 0.00 0.03 0.00 0.00 33.01 29.05 2hgu s GLN 43 CO -0.03 -1.08 -0.07 0.34 -2.54 0.00 0.00 175.29 171.91 2hgu s ASP 44 N 2.47 4.58 -0.58 12.60 -1.08 -0.19 -4.90 116.67 129.56 2hgu s ASP 44 Ca 0.11 -0.14 -0.20 0.00 -0.52 0.00 0.00 52.55 51.80 2hgu s ASP 44 Cb -0.20 -1.57 -0.19 0.00 -1.46 0.00 0.00 42.92 39.50 2hgu s ASP 44 CO 0.11 0.22 1.66 0.33 0.52 0.00 0.00 175.17 178.01 2hgu n PHE 45 N 3.16 0.48 -2.68 -5.34 7.35 -1.26 -3.95 117.46 115.21 2hgu n PHE 45 Ca -0.18 -0.17 -0.42 0.00 -0.76 0.00 0.00 57.45 55.92 2hgu n PHE 45 Cb 0.53 -1.66 -0.03 0.00 0.35 0.00 0.00 39.48 38.67 2hgu n PHE 45 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2hgu s GLU 46 N 7.10 4.47 -0.11 -4.13 2.56 -0.17 -4.72 118.70 123.70 2hgu s GLU 46 Ca 0.55 1.42 0.03 0.00 0.00 0.00 0.00 54.97 56.98 2hgu s GLU 46 Cb -0.00 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.62 2hgu s GLU 46 CO 0.16 -0.22 -0.23 0.20 -0.56 0.00 0.00 175.26 174.61 2hgu s GLY 47 N 1.08 1.34 0.04 -1.50 0.00 -1.05 -0.62 107.32 106.61 2hgu s GLY 47 Ca 0.50 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 44.27 2hgu s GLY 47 CO 0.22 -0.22 -0.15 -1.50 0.00 0.00 0.00 173.10 171.44 2hgu s ILE 48 N 0.51 3.00 -0.26 0.90 2.07 -0.19 -4.82 121.20 122.42 2hgu s ILE 48 Ca -0.15 -1.13 -0.04 0.00 -1.41 0.00 0.00 60.65 57.92 2hgu s ILE 48 Cb -0.17 -2.29 0.01 0.00 0.13 0.00 0.00 42.46 40.14 2hgu s ILE 48 CO 0.05 0.32 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.71 2hgu s VAL 49 N -0.97 3.44 0.08 4.00 1.01 -1.26 -1.39 120.40 125.32 2hgu s VAL 49 Ca 0.16 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2hgu s VAL 49 Cb -0.11 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2hgu s VAL 49 CO 0.07 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.88 2hgu s ILE 50 N 1.44 0.16 -0.37 2.22 1.01 -0.05 -4.61 121.20 121.01 2hgu s ILE 50 Ca 0.03 -1.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.06 2hgu s ILE 50 Cb -0.16 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.89 2hgu s ILE 50 CO -0.01 -0.73 0.74 -0.13 0.00 0.00 0.00 174.94 174.80 2hgu s ARG 51 N -3.89 3.69 -0.48 2.79 0.52 -0.06 -0.91 118.95 120.62 2hgu s ARG 51 Ca 0.07 0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 55.17 2hgu s ARG 51 Cb 0.06 -3.82 -0.10 0.00 0.52 0.00 0.00 34.95 31.61 2hgu s ARG 51 CO -0.10 -0.84 2.37 -0.89 0.02 0.00 0.00 175.30 175.86 2hgu n ILE 52 N 5.76 0.07 -0.04 1.52 5.41 -0.49 -0.68 119.36 130.91 2hgu n ILE 52 Ca 0.02 -0.51 -0.08 0.00 1.00 0.00 0.00 62.75 63.18 2hgu n ILE 52 Cb 0.48 -2.18 -0.07 0.00 -0.71 0.00 0.00 39.64 37.17 2hgu n ILE 52 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2hgu h ARG 53 N 16.09 -0.05 0.00 0.38 2.47 -0.90 -3.38 114.38 128.99 2hgu h ARG 53 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2hgu h ARG 53 Cb 1.28 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2hgu h ARG 53 CO 1.12 0.44 0.00 -2.13 0.56 0.00 0.00 179.97 179.96 2hgu n ARG 54 N -4.74 0.00 -3.28 0.04 0.00 -1.24 -2.63 116.66 104.81 2hgu n ARG 54 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.82 2hgu n ARG 54 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.66 2hgu n ARG 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgu s ASN 55 N 1.81 -0.31 0.27 6.15 4.22 -1.16 -0.42 114.94 125.50 2hgu s ASN 55 Ca 0.00 0.42 -0.16 0.00 -2.14 0.00 0.00 52.86 50.98 2hgu s ASN 55 Cb 0.00 1.35 -0.09 0.00 1.28 0.00 0.00 41.25 43.80 2hgu s ASN 55 CO 0.00 -0.06 0.72 -0.83 -2.04 0.00 0.00 177.10 174.89 2hgu s GLY 56 N 2.25 2.44 -0.55 0.45 0.00 -0.62 -4.74 107.32 106.55 2hgu s GLY 56 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2hgu s GLY 56 CO -0.17 0.33 0.33 -1.36 0.00 0.00 0.00 173.10 172.23 2hgu s PHE 57 N -1.79 2.85 0.00 1.90 0.08 -1.26 -1.06 117.98 118.71 2hgu s PHE 57 Ca 0.49 -2.98 0.00 0.00 0.12 0.00 0.00 56.93 54.56 2hgu s PHE 57 Cb -0.13 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2hgu s PHE 57 CO 0.19 -0.70 0.00 0.27 -0.10 0.00 0.00 175.22 174.88 2hgu n ASN 58 N 2.85 0.00 0.00 1.36 2.04 -1.26 -5.01 115.26 115.24 2hgu n ASN 58 Ca 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.26 2hgu n ASN 58 Cb 0.35 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 2hgu n ASN 58 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 2hgu n THR 59 N 0.00 0.00 -3.91 5.53 -1.04 -1.26 -4.39 114.28 109.21 2hgu n THR 59 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2hgu n THR 59 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 2hgu n THR 59 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hgu s THR 60 N 0.00 5.07 0.30 12.58 -1.32 -1.26 -4.51 115.64 126.50 2hgu s THR 60 Ca 0.00 0.06 -0.16 0.00 -1.21 0.00 0.00 61.69 60.38 2hgu s THR 60 Cb 0.00 -3.28 0.02 0.00 -1.51 0.00 0.00 72.50 67.73 2hgu s THR 60 CO 0.00 0.48 0.66 -0.36 -2.21 0.00 0.00 174.62 173.19 2hgu s PHE 61 N 0.13 0.14 -0.09 9.09 0.40 -1.26 -4.51 117.98 121.89 2hgu s PHE 61 Ca 0.07 -0.61 -0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2hgu s PHE 61 Cb -0.12 0.54 0.04 0.00 0.51 0.00 0.00 43.02 44.00 2hgu s PHE 61 CO -0.00 -1.25 0.19 0.95 0.70 0.00 0.00 175.22 175.80 2hgu s THR 62 N -3.47 -0.12 -0.81 0.64 -4.23 -0.22 0.12 115.64 107.56 2hgu s THR 62 Ca 0.17 0.21 -0.26 0.00 -1.18 0.00 0.00 61.69 60.63 2hgu s THR 62 Cb -0.04 -0.31 0.02 0.00 1.34 0.00 0.00 72.50 73.52 2hgu s THR 62 CO 0.10 0.09 1.44 0.54 -0.54 0.00 0.00 174.62 176.25 2hgu s VAL 63 N 1.51 3.71 0.39 2.29 0.11 0.40 -1.59 120.40 127.21 2hgu s VAL 63 Ca -0.06 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.77 2hgu s VAL 63 Cb -0.11 -4.78 -0.09 0.00 -1.53 0.00 0.00 36.38 29.87 2hgu s VAL 63 CO -0.07 -1.70 1.01 -0.60 -3.33 0.00 0.00 175.10 170.41 2hgu s ARG 64 N 5.78 4.28 0.00 1.54 3.00 0.44 -1.10 118.95 132.89 2hgu s ARG 64 Ca 0.44 1.40 0.00 0.00 -1.00 0.00 0.00 55.73 56.58 2hgu s ARG 64 Cb -0.06 -2.55 0.00 0.00 0.00 0.00 0.00 34.95 32.34 2hgu s ARG 64 CO 0.08 -0.02 0.00 1.17 0.00 0.00 0.00 175.30 176.53 2hgu n LYS 65 N -0.01 0.00 -3.52 5.12 4.81 -0.34 -3.12 118.16 121.10 2hgu n LYS 65 Ca 0.05 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.12 2hgu n LYS 65 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.49 2hgu n LYS 65 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2hgu s VAL 66 N 0.00 5.27 -0.09 3.15 1.01 0.13 -0.79 120.40 129.08 2hgu s VAL 66 Ca 0.00 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.45 2hgu s VAL 66 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2hgu s VAL 66 CO 0.00 0.41 0.35 -0.55 0.00 0.00 0.00 175.10 175.31 2hgu s SER 67 N 0.28 6.61 -0.01 3.32 0.15 0.14 -1.15 113.70 123.04 2hgu s SER 67 Ca 0.18 0.72 0.01 0.00 0.70 0.00 0.00 55.95 57.56 2hgu s SER 67 Cb -0.14 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2hgu s SER 67 CO 0.06 0.20 -0.04 -0.47 1.20 0.00 0.00 173.24 174.19 2hgu s TYR 68 N -0.22 0.42 -0.45 3.44 5.04 0.12 -0.88 117.35 124.82 2hgu s TYR 68 Ca 0.20 -0.07 -0.18 0.00 -2.44 0.00 0.00 57.07 54.58 2hgu s TYR 68 Cb -0.15 -0.33 0.04 0.00 0.35 0.00 0.00 41.96 41.87 2hgu s TYR 68 CO 0.08 -0.05 0.48 0.20 -1.34 0.00 0.00 175.55 174.93 2hgu s GLY 69 N 0.21 1.88 -0.15 8.97 0.00 -1.26 -1.18 107.32 115.78 2hgu s GLY 69 Ca -0.02 -1.62 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 2hgu s GLY 69 CO -0.00 1.24 0.48 -2.08 0.00 0.00 0.00 173.10 172.74 2hgu h VAL 70 N 5.77 1.26 0.00 1.40 2.07 -1.96 -3.43 116.25 121.36 2hgu h VAL 70 Ca -0.27 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2hgu h VAL 70 Cb 1.11 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2hgu h VAL 70 CO 0.85 0.43 0.00 0.61 0.02 0.00 0.00 177.57 179.47 2hgu n GLY 71 N 1.58 0.00 3.72 2.17 0.00 -1.26 -5.09 105.19 106.31 2hgu n GLY 71 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2hgu n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgu s VAL 72 N 0.00 0.00 -1.15 1.61 1.01 -1.26 -5.11 120.40 115.50 2hgu s VAL 72 Ca 0.00 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2hgu s VAL 72 Cb 0.00 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2hgu s VAL 72 CO 0.00 0.00 1.63 -1.61 0.00 0.00 0.00 175.10 175.12 2hgu s GLU 73 N -3.61 3.69 -0.33 2.72 0.41 -1.26 -4.11 118.70 116.21 2hgu s GLU 73 Ca 0.09 -1.50 -0.08 0.00 -0.41 0.00 0.00 54.97 53.07 2hgu s GLU 73 Cb -0.03 -5.43 0.02 0.00 -1.78 0.00 0.00 34.13 26.91 2hgu s GLU 73 CO 0.01 -2.36 0.12 1.03 -0.49 0.00 0.00 175.26 173.56 2hgu s ARG 74 N 4.78 2.89 -0.16 1.61 3.00 -0.32 -4.98 118.95 125.77 2hgu s ARG 74 Ca 0.52 -1.00 -0.03 0.00 0.00 0.00 0.00 55.73 55.21 2hgu s ARG 74 Cb 0.02 -3.48 -0.03 0.00 0.00 0.00 0.00 34.95 31.46 2hgu s ARG 74 CO -0.00 -0.57 -0.04 0.96 0.00 0.00 0.00 175.30 175.65 2hgu s ILE 75 N 1.48 3.79 -0.20 1.52 -4.36 -1.26 -0.70 121.20 121.48 2hgu s ILE 75 Ca 0.01 -0.39 -0.01 0.00 -0.26 0.00 0.00 60.65 60.00 2hgu s ILE 75 Cb -0.18 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.87 2hgu s ILE 75 CO 0.04 0.49 -0.12 0.12 0.24 0.00 0.00 174.94 175.70 2hgu s PHE 76 N 0.46 2.87 -0.43 1.37 5.36 -0.30 -4.88 117.98 122.43 2hgu s PHE 76 Ca -0.04 -1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 54.55 2hgu s PHE 76 Cb -0.14 -2.01 0.05 0.00 -0.34 0.00 0.00 43.02 40.58 2hgu s PHE 76 CO 0.03 -0.65 0.31 -1.25 -1.46 0.00 0.00 175.22 172.21 2hgu s PRO 77 N 1.33 2.91 0.14 10.12 0.04 -1.26 -0.69 135.00 147.58 2hgu s PRO 77 Ca 0.04 -1.19 0.11 0.00 0.04 0.00 0.00 61.00 60.01 2hgu s PRO 77 Cb -0.14 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.39 2hgu s PRO 77 CO -0.07 -0.86 -0.26 -0.51 0.04 0.00 0.00 177.00 175.34 2hgu s LEU 78 N 1.62 2.33 0.11 -3.56 1.43 -0.26 -4.91 118.68 115.44 2hgu s LEU 78 Ca 0.04 -0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 52.16 2hgu s LEU 78 Cb -0.21 -1.20 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 2hgu s LEU 78 CO 0.08 0.17 0.65 -1.00 0.23 0.00 0.00 176.35 176.47 2hgu s HIS 79 N -1.13 3.84 0.00 0.29 3.76 -1.26 -0.46 115.29 120.33 2hgu s HIS 79 Ca 0.15 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 2hgu s HIS 79 Cb -0.10 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 30.99 2hgu s HIS 79 CO 0.06 0.56 0.60 0.45 -0.85 0.00 0.00 174.74 175.56 2hgu n SER 80 N 1.65 0.00 0.19 1.40 2.88 0.12 -3.37 113.62 116.48 2hgu n SER 80 Ca -0.08 0.60 0.13 0.00 -1.33 0.00 0.00 58.87 58.19 2hgu n SER 80 Cb 0.50 -0.10 0.69 0.00 -0.75 0.00 0.00 64.21 64.55 2hgu n SER 80 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2hgu h PRO 81 N 0.00 0.00 0.00 -1.46 0.11 -1.79 -3.46 132.00 125.40 2hgu h PRO 81 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hgu h PRO 81 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2hgu h PRO 81 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2hgu n LEU 82 N -4.37 0.00 -0.45 2.35 4.77 -1.22 -4.56 117.00 113.53 2hgu n LEU 82 Ca 0.01 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.38 2hgu n LEU 82 Cb 0.25 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.06 2hgu n LEU 82 CO 0.34 0.00 1.34 -0.29 -1.33 0.00 0.00 177.39 177.44 2hgu h ILE 83 N 0.00 0.26 -0.69 -0.08 2.10 -1.91 0.76 117.51 117.96 2hgu h ILE 83 Ca 0.00 -0.02 0.14 0.00 1.08 0.00 0.00 64.86 66.06 2hgu h ILE 83 Cb 0.00 0.19 -0.13 0.00 -1.09 0.00 0.00 36.82 35.79 2hgu h ILE 83 CO 0.00 0.01 -0.17 1.67 -1.08 0.00 0.00 178.15 178.59 2hgu n GLN 84 N -4.28 -0.06 -2.40 2.19 7.27 -1.26 -4.50 117.38 114.33 2hgu n GLN 84 Ca 0.33 1.07 -0.39 0.00 0.07 0.00 0.00 57.00 58.08 2hgu n GLN 84 Cb 1.43 -1.61 -0.03 0.00 2.41 0.00 0.00 30.24 32.44 2hgu n GLN 84 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2hgu s LYS 85 N -5.86 4.40 0.10 3.69 2.36 0.26 -0.42 119.74 124.27 2hgu s LYS 85 Ca -0.10 1.81 0.00 0.00 -2.55 0.00 0.00 55.97 55.13 2hgu s LYS 85 Cb 0.19 -2.96 0.00 0.00 -1.05 0.00 0.00 37.83 34.01 2hgu s LYS 85 CO 0.54 -0.01 0.00 -0.89 1.55 0.00 0.00 175.35 176.54 2hgu n ILE 86 N 0.69 0.93 -3.44 5.43 5.41 -0.36 -4.83 119.36 123.19 2hgu n ILE 86 Ca 0.01 0.31 -0.38 0.00 1.00 0.00 0.00 62.75 63.69 2hgu n ILE 86 Cb 0.46 -1.38 -0.08 0.00 -0.71 0.00 0.00 39.64 37.93 2hgu n ILE 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hgu s ASP 87 N -5.73 6.36 -0.42 4.38 3.68 0.90 -4.93 116.67 120.91 2hgu s ASP 87 Ca 0.00 0.41 0.05 0.00 2.13 0.00 0.00 52.55 55.14 2hgu s ASP 87 Cb 0.00 -2.20 0.18 0.00 -1.45 0.00 0.00 42.92 39.44 2hgu s ASP 87 CO 0.00 -0.06 0.39 -0.38 0.13 0.00 0.00 175.17 175.25 2hgu n ILE 88 N 4.41 -1.09 -3.75 4.11 -0.00 -1.26 -0.60 119.36 121.18 2hgu n ILE 88 Ca -0.10 -3.28 -0.35 0.00 -0.00 0.00 0.00 62.75 59.02 2hgu n ILE 88 Cb 0.51 -1.46 -0.05 0.00 -0.00 0.00 0.00 39.64 38.64 2hgu n ILE 88 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2hgu s VAL 89 N 0.02 5.30 0.22 1.39 1.01 -0.08 -4.96 120.40 123.31 2hgu s VAL 89 Ca 0.33 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2hgu s VAL 89 Cb 0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2hgu s VAL 89 CO -0.18 0.42 0.29 0.00 0.00 0.00 0.00 175.10 175.62 2hgu s GLN 90 N -1.60 3.26 0.08 2.72 -2.07 -1.26 -0.67 119.66 120.12 2hgu s GLN 90 Ca 0.26 -0.82 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 2hgu s GLN 90 Cb -0.13 -2.80 0.00 0.00 -1.09 0.00 0.00 33.01 28.99 2hgu s GLN 90 CO 0.14 0.44 0.00 0.54 -1.32 0.00 0.00 175.29 175.09 2hgu n ARG 91 N -1.13 0.00 0.00 9.60 1.74 0.21 -4.81 116.66 122.27 2hgu n ARG 91 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2hgu n ARG 91 Cb 0.57 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 2hgu n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgu n GLY 92 N 2.54 0.93 3.37 -0.13 0.00 0.11 -4.85 105.19 107.16 2hgu n GLY 92 Ca 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 2hgu n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgu s ARG 93 N 0.23 0.39 -0.93 1.61 3.00 -1.26 -4.59 118.95 117.40 2hgu s ARG 93 Ca 0.00 1.15 -0.16 0.00 0.00 0.00 0.00 55.73 56.72 2hgu s ARG 93 Cb 0.00 0.48 -0.27 0.00 0.00 0.00 0.00 34.95 35.16 2hgu s ARG 93 CO 0.00 -0.24 2.28 0.00 0.00 0.00 0.00 175.30 177.34 2hgu n ALA 94 N 5.39 0.85 -3.00 2.13 0.00 -1.26 -3.78 120.51 120.84 2hgu n ALA 94 Ca -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2hgu n ALA 94 Cb 0.49 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2hgu n ALA 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgu n ARG 95 N 6.70 2.79 -1.71 0.00 0.63 -1.26 -4.68 116.66 119.13 2hgu n ARG 95 Ca 0.62 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2hgu n ARG 95 Cb 0.21 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.12 2hgu n ARG 95 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2hgu n ARG 96 N 0.00 -3.78 0.00 -0.14 3.00 -1.26 -4.43 116.66 110.04 2hgu n ARG 96 Ca 0.00 2.76 0.00 0.00 -0.01 0.00 0.00 57.85 60.60 2hgu n ARG 96 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 32.46 29.25 2hgu n ARG 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgu n ALA 97 N -0.04 0.00 0.00 7.54 0.00 -1.26 -4.45 120.51 122.30 2hgu n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgu n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgu n ALA 97 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hgu n LYS 98 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.76 118.16 117.16 2hgu n LYS 98 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgu n LYS 98 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 2hgu n LYS 98 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgu n LEU 99 N 0.76 0.00 -0.31 -0.35 4.32 -1.26 -4.69 117.00 115.47 2hgu n LEU 99 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.96 2hgu n LEU 99 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2hgu n LEU 99 CO 0.00 0.00 -0.04 -1.22 -1.22 0.00 0.00 177.39 174.91 2hgu n TYR 100 N 0.00 -0.20 -3.45 -1.77 4.02 -1.26 -3.04 117.16 111.45 2hgu n TYR 100 Ca 0.00 0.03 -0.18 0.00 -0.01 0.00 0.00 57.90 57.74 2hgu n TYR 100 Cb 0.00 -0.12 0.09 0.00 -0.02 0.00 0.00 39.34 39.28 2hgu n TYR 100 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2hgu n PHE 101 N -0.10 -2.31 0.89 -0.72 0.99 -1.08 -4.81 117.46 110.32 2hgu n PHE 101 Ca 0.01 0.95 -0.00 0.00 -0.00 0.00 0.00 57.45 58.41 2hgu n PHE 101 Cb 0.03 -5.07 0.02 0.00 -1.00 0.00 0.00 39.48 33.46 2hgu n PHE 101 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2hgu n ILE 102 N -4.28 0.43 -0.29 4.37 -5.35 -1.17 -4.66 119.36 108.40 2hgu n ILE 102 Ca -0.24 -0.09 0.32 0.00 -0.27 0.00 0.00 62.75 62.47 2hgu n ILE 102 Cb 0.65 -0.62 0.48 0.00 -1.74 0.00 0.00 39.64 38.41 2hgu n ILE 102 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2hgu n ARG 103 N 0.14 0.01 -0.02 6.28 3.00 -1.26 -1.50 116.66 123.31 2hgu n ARG 103 Ca 0.02 1.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.88 2hgu n ARG 103 Cb 0.38 -2.45 0.02 0.00 0.00 0.00 0.00 32.46 30.41 2hgu n ARG 103 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2hgu n ASN 104 N -3.30 -0.00 0.00 6.15 3.02 -1.26 -0.96 115.26 118.92 2hgu n ASN 104 Ca 0.26 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2hgu n ASN 104 Cb 1.57 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 2hgu n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2hgu n LEU 105 N -3.61 0.00 0.20 3.41 7.94 -0.56 -1.45 117.00 122.93 2hgu n LEU 105 Ca 0.01 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.94 2hgu n LEU 105 Cb 0.05 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.14 2hgu n LEU 105 CO -0.00 0.00 0.83 0.28 -1.11 0.00 0.00 177.39 177.39 2hgu h SER 106 N 0.00 0.00 0.00 1.96 0.02 -1.65 -0.25 113.55 113.63 2hgu h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hgu h SER 106 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2hgu h SER 106 CO 0.00 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.16 2hgu n ASP 107 N -2.03 0.00 -0.69 3.07 9.92 -0.13 -4.52 116.55 122.17 2hgu n ASP 107 Ca -0.00 0.46 0.03 0.00 -0.53 0.00 0.00 54.79 54.74 2hgu n ASP 107 Cb 0.67 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.18 2hgu n ASP 107 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2hgu n ARG 108 N -0.65 0.25 0.00 -1.24 3.00 -0.53 -5.06 116.66 112.43 2hgu n ARG 108 Ca 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 57.85 56.27 2hgu n ARG 108 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 32.46 31.89 2hgu n ARG 108 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2hgu n GLU 109 N -0.12 0.00 -0.15 5.56 -0.00 -0.17 -5.01 120.64 120.75 2hgu n GLU 109 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.21 2hgu n GLU 109 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.24 2hgu n GLU 109 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2hgu n ILE 110 N 0.00 -0.30 -0.15 3.84 5.41 -1.26 -4.26 119.36 122.64 2hgu n ILE 110 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 2hgu n ILE 110 Cb 0.00 -0.37 0.05 0.00 -0.71 0.00 0.00 39.64 38.61 2hgu n ILE 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2hgu n ARG 111 N 1.18 -0.05 0.00 0.38 3.00 -1.26 0.17 116.66 120.08 2hgu n ARG 111 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.85 58.48 2hgu n ARG 111 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2hgu n ARG 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2hgu n ARG 112 N -4.66 0.00 -0.33 5.56 0.63 -1.26 -1.07 116.66 115.53 2hgu n ARG 112 Ca 0.06 0.57 0.21 0.00 -0.92 0.00 0.00 57.85 57.76 2hgu n ARG 112 Cb 0.20 -1.46 0.40 0.00 0.45 0.00 0.00 32.46 32.05 2hgu n ARG 112 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2hgu n LYS 113 N -2.08 -0.07 0.17 -0.14 5.02 0.45 0.23 118.16 121.74 2hgu n LYS 113 Ca 0.00 1.42 -0.13 0.00 -2.02 0.00 0.00 58.31 57.58 2hgu n LYS 113 Cb 0.00 -2.37 -0.07 0.00 -0.02 0.00 0.00 35.03 32.57 2hgu n LYS 113 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2hgu h LEU 114 N 0.00 -1.10 -0.44 -0.35 3.38 -0.80 0.19 115.31 116.20 2hgu h LEU 114 Ca 0.68 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.75 2hgu h LEU 114 Cb 1.59 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2hgu h LEU 114 CO -0.86 -0.47 0.70 0.03 0.09 0.00 0.00 178.44 177.93 2hgu h ARG 115 N -0.68 0.00 0.19 1.13 3.08 0.45 5.58 114.38 124.12 2hgu h ARG 115 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 2hgu h ARG 115 Cb 0.62 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.69 2hgu h ARG 115 CO -0.11 0.00 -1.52 0.00 -1.07 0.00 0.00 179.97 177.27 2hgu h ALA 116 N 0.40 0.06 0.00 0.04 0.00 0.12 -3.50 119.26 116.38 2hgu h ALA 116 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2hgu h ALA 116 Cb 1.39 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2hgu h ALA 116 CO 0.00 0.84 0.00 -0.25 0.00 0.00 0.00 179.25 179.84