#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n LYS 8 N 0.00 0.00 -3.87 7.34 5.02 -1.26 -5.04 118.16 120.35 2hgi n LYS 8 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2hgi n LYS 8 Cb 0.00 -0.73 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 2hgi n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hgi s GLU 9 N -0.73 0.43 0.21 1.97 -6.30 -1.26 -5.16 118.70 107.86 2hgi s GLU 9 Ca 0.43 -0.31 -0.00 0.00 -2.50 0.00 0.00 54.97 52.58 2hgi s GLU 9 Cb -0.43 0.18 -0.04 0.00 0.00 0.00 0.00 34.13 33.84 2hgi s GLU 9 CO 0.47 -0.10 0.14 -1.17 0.02 0.00 0.00 175.26 174.62 2hgi s LEU 10 N -1.16 1.21 -0.32 2.70 2.96 -1.26 -5.01 118.68 117.81 2hgi s LEU 10 Ca -0.12 -1.42 -0.02 0.00 -0.22 0.00 0.00 54.13 52.34 2hgi s LEU 10 Cb -0.07 0.39 0.00 0.00 0.50 0.00 0.00 46.19 47.02 2hgi s LEU 10 CO 0.01 -0.86 0.09 0.18 -1.32 0.00 0.00 176.35 174.45 2hgi n LEU 11 N -0.31 -7.92 -0.30 -0.68 4.77 -1.26 -4.95 117.00 106.35 2hgi n LEU 11 Ca 0.02 1.29 0.06 0.00 -0.03 0.00 0.00 56.01 57.35 2hgi n LEU 11 Cb 0.66 -3.32 0.09 0.00 -2.33 0.00 0.00 43.42 38.51 2hgi n LEU 11 CO 0.33 -3.07 0.43 1.21 -1.33 0.00 0.00 177.39 174.96 2hgi n GLU 12 N 0.58 0.81 0.00 3.23 0.00 -1.26 -4.86 120.64 119.14 2hgi n GLU 12 Ca 0.02 -2.05 0.00 0.00 0.00 0.00 0.00 57.16 55.13 2hgi n GLU 12 Cb 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.41 2hgi n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hgi n ALA 13 N -0.85 0.48 0.15 4.31 0.00 -1.26 -1.31 120.51 122.02 2hgi n ALA 13 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2hgi n ALA 13 Cb 0.68 -0.32 0.07 0.00 0.00 0.00 0.00 19.45 19.88 2hgi n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hgi h GLY 14 N 0.00 0.00 0.00 0.00 0.00 -2.02 -3.50 103.07 97.55 2hgi h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hgi h GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2hgi n VAL 15 N -2.94 0.00 0.00 4.60 0.24 -0.43 -4.84 118.33 114.96 2hgi n VAL 15 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2hgi n VAL 15 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2hgi n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2hgi n HIS 16 N 0.00 0.00 0.00 6.34 -0.00 -1.26 -4.75 115.22 115.55 2hgi n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2hgi n HIS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2hgi n HIS 16 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2hgi n PHE 17 N 0.00 0.00 -1.35 4.41 1.16 -1.26 0.40 117.46 120.82 2hgi n PHE 17 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.28 2hgi n PHE 17 Cb 0.00 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 37.99 2hgi n PHE 17 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2hgi s GLY 18 N 0.00 1.61 0.00 4.97 0.00 -1.26 -2.35 107.32 110.30 2hgi s GLY 18 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2hgi s GLY 18 CO 0.00 0.31 0.00 1.57 0.00 0.00 0.00 173.10 174.98 2hgi n HIS 19 N -3.72 0.00 -1.52 1.90 -0.00 -0.35 -4.50 115.22 107.02 2hgi n HIS 19 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 2hgi n HIS 19 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 2hgi n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2hgi n GLU 20 N -0.01 -0.23 -1.21 1.57 -0.58 -1.26 -3.59 120.64 115.32 2hgi n GLU 20 Ca 0.00 0.17 -0.30 0.00 -0.42 0.00 0.00 57.16 56.61 2hgi n GLU 20 Cb 0.00 -0.66 0.22 0.00 -0.57 0.00 0.00 31.44 30.43 2hgi n GLU 20 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2hgi s ARG 21 N -0.25 -0.64 0.39 3.49 3.00 -1.26 -1.86 118.95 121.81 2hgi s ARG 21 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 55.73 56.06 2hgi s ARG 21 Cb 0.00 -1.66 1.13 0.00 0.00 0.00 0.00 34.95 34.42 2hgi s ARG 21 CO 0.00 -3.34 1.05 1.17 0.00 0.00 0.00 175.30 174.19 2hgi n LYS 22 N -4.51 0.00 -0.36 3.54 3.00 -1.19 0.41 118.16 119.05 2hgi n LYS 22 Ca 0.12 0.74 -0.01 0.00 -0.00 0.00 0.00 58.31 59.15 2hgi n LYS 22 Cb 0.59 -1.72 0.12 0.00 0.00 0.00 0.00 35.03 34.02 2hgi n LYS 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 2hgi h ARG 23 N 0.00 1.24 0.00 1.64 -0.00 -1.91 -3.45 114.38 111.90 2hgi h ARG 23 Ca 0.62 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 60.52 2hgi h ARG 23 Cb 2.54 -0.28 0.00 0.00 -0.00 0.00 0.00 29.97 32.24 2hgi h ARG 23 CO -0.01 0.82 0.00 -2.67 -0.00 0.00 0.00 179.97 178.11 2hgi n TRP 24 N -4.44 0.00 0.00 4.08 4.27 0.17 -4.76 117.44 116.76 2hgi n TRP 24 Ca 0.12 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 2hgi n TRP 24 Cb 0.06 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.01 2hgi n TRP 24 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2hgi n ASN 25 N 1.96 0.00 -0.12 -0.67 4.05 -1.26 -3.57 115.26 115.65 2hgi n ASN 25 Ca 0.00 0.00 0.05 0.00 0.45 0.00 0.00 54.58 55.08 2hgi n ASN 25 Cb 0.00 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.11 2hgi n ASN 25 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2hgi n PRO 26 N 0.00 -0.03 -0.41 1.20 -0.02 -1.26 -1.01 135.00 133.47 2hgi n PRO 26 Ca 0.00 0.53 0.32 0.00 -2.02 0.00 0.00 63.50 62.33 2hgi n PRO 26 Cb 0.00 -0.84 0.50 0.00 -0.02 0.00 0.00 33.50 33.15 2hgi n PRO 26 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgi n LYS 27 N -4.33 -0.01 0.10 -0.52 4.76 -1.26 -0.91 118.16 115.98 2hgi n LYS 27 Ca 0.08 0.74 0.18 0.00 -2.87 0.00 0.00 58.31 56.44 2hgi n LYS 27 Cb 0.26 -1.61 0.73 0.00 -1.84 0.00 0.00 35.03 32.57 2hgi n LYS 27 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2hgi h PHE 28 N 0.00 0.00 0.00 2.13 3.04 -1.35 -3.42 116.94 117.34 2hgi h PHE 28 Ca 0.60 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.55 2hgi h PHE 28 Cb 2.25 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.76 2hgi h PHE 28 CO -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 2hgi n ALA 29 N -2.51 0.00 0.02 2.41 0.00 -0.09 -0.94 120.51 119.40 2hgi n ALA 29 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 2hgi n ALA 29 Cb 0.47 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.00 2hgi n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2hgi n ARG 30 N 9.34 0.02 0.00 0.00 0.00 -1.26 -0.69 116.66 124.06 2hgi n ARG 30 Ca 0.00 0.51 0.15 0.00 -0.00 0.00 0.00 57.85 58.50 2hgi n ARG 30 Cb 0.00 -1.58 0.69 0.00 -0.00 0.00 0.00 32.46 31.57 2hgi n ARG 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2hgi n TYR 31 N -1.59 0.00 -2.77 2.89 4.02 -0.12 -4.60 117.16 114.99 2hgi n TYR 31 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2hgi n TYR 31 Cb 0.02 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 2hgi n TYR 31 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2hgi s ILE 32 N -2.23 4.79 0.00 -0.72 1.10 0.13 -3.58 121.20 120.69 2hgi s ILE 32 Ca 0.36 1.86 0.00 0.00 -0.51 0.00 0.00 60.65 62.36 2hgi s ILE 32 Cb 0.21 -4.24 0.00 0.00 0.15 0.00 0.00 42.46 38.58 2hgi s ILE 32 CO 0.41 -0.05 0.00 0.00 -2.11 0.00 0.00 174.94 173.19 2hgi n TYR 33 N 5.60 0.00 -3.53 3.50 9.36 -1.14 -4.89 117.16 126.05 2hgi n TYR 33 Ca 0.08 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.16 2hgi n TYR 33 Cb 0.48 -0.10 -0.05 0.00 -0.63 0.00 0.00 39.34 39.04 2hgi n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hgi s ALA 34 N -3.16 -1.47 -0.12 2.98 0.00 -0.44 -5.02 121.76 114.53 2hgi s ALA 34 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2hgi s ALA 34 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2hgi s ALA 34 CO 0.00 -0.53 -0.21 -2.00 0.00 0.00 0.00 175.76 173.02 2hgi s GLU 35 N -2.44 3.09 0.09 0.00 -6.30 -1.26 -0.63 118.70 111.25 2hgi s GLU 35 Ca -0.05 -0.84 0.09 0.00 -2.50 0.00 0.00 54.97 51.67 2hgi s GLU 35 Cb -0.01 -2.41 -0.04 0.00 0.00 0.00 0.00 34.13 31.68 2hgi s GLU 35 CO -0.01 0.11 -0.24 1.03 0.02 0.00 0.00 175.26 176.17 2hgi s ARG 36 N 0.53 1.71 0.00 4.30 3.00 -0.26 -4.84 118.95 123.39 2hgi s ARG 36 Ca -0.13 -1.18 0.00 0.00 0.00 0.00 0.00 55.73 54.42 2hgi s ARG 36 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 34.95 32.77 2hgi s ARG 36 CO 0.05 0.49 0.00 -1.71 0.00 0.00 0.00 175.30 174.13 2hgi n ASN 37 N 1.27 0.00 0.00 0.23 2.85 -1.26 -0.80 115.26 117.56 2hgi n ASN 37 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 2hgi n ASN 37 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 2hgi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hgi n GLY 38 N -0.12 2.16 3.02 8.20 0.00 -1.26 -5.03 105.19 112.15 2hgi n GLY 38 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2hgi n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgi s ILE 39 N -2.76 0.08 0.32 -0.61 2.07 0.02 -3.17 121.20 117.16 2hgi s ILE 39 Ca 0.00 -0.68 -0.28 0.00 -1.41 0.00 0.00 60.65 58.28 2hgi s ILE 39 Cb 0.00 -0.30 -0.09 0.00 0.13 0.00 0.00 42.46 42.20 2hgi s ILE 39 CO 0.00 -0.37 1.08 -1.00 -1.91 0.00 0.00 174.94 172.73 2hgi s HIS 40 N -1.19 3.48 -0.10 3.50 3.76 -0.78 -1.10 115.29 122.86 2hgi s HIS 40 Ca -0.13 1.69 -0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2hgi s HIS 40 Cb -0.08 -3.22 0.03 0.00 1.11 0.00 0.00 32.58 30.42 2hgi s HIS 40 CO 0.00 -0.55 -0.02 0.42 -0.85 0.00 0.00 174.74 173.74 2hgi s ILE 41 N -1.33 0.60 0.18 0.60 1.09 0.20 -1.21 121.20 121.32 2hgi s ILE 41 Ca 0.49 -0.11 -0.02 0.00 -1.10 0.00 0.00 60.65 59.91 2hgi s ILE 41 Cb -0.28 -0.77 0.04 0.00 -1.06 0.00 0.00 42.46 40.38 2hgi s ILE 41 CO 0.36 0.22 0.08 0.00 -0.10 0.00 0.00 174.94 175.51 2hgi n ILE 42 N 5.07 0.00 -4.74 2.92 3.06 -1.25 -1.33 119.36 123.09 2hgi n ILE 42 Ca -0.09 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 59.88 2hgi n ILE 42 Cb 0.50 -0.09 -0.17 0.00 0.54 0.00 0.00 39.64 40.41 2hgi n ILE 42 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2hgi s ASP 43 N -1.67 2.44 0.00 9.51 2.15 -1.23 -4.14 116.67 123.72 2hgi s ASP 43 Ca 0.06 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.61 2hgi s ASP 43 Cb -0.01 -1.11 0.00 0.00 -0.30 0.00 0.00 42.92 41.50 2hgi s ASP 43 CO 0.05 0.07 0.00 0.18 -0.17 0.00 0.00 175.17 175.30 2hgi n LEU 44 N 3.86 0.00 0.00 -1.34 4.77 -1.26 -1.23 117.00 121.80 2hgi n LEU 44 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2hgi n LEU 44 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2hgi n LEU 44 CO 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.32 2hgi n GLN 45 N 0.00 0.00 -0.04 3.23 3.00 -1.26 0.52 117.38 122.83 2hgi n GLN 45 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2hgi n GLN 45 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 2hgi n GLN 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2hgi h LYS 46 N 0.00 0.24 -0.88 -1.09 1.79 -2.00 -0.53 116.57 114.10 2hgi h LYS 46 Ca 0.00 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.64 2hgi h LYS 46 Cb 0.00 -0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 30.49 2hgi h LYS 46 CO 0.00 0.16 0.43 1.15 -1.08 0.00 0.00 179.45 180.11 2hgi h THR 47 N 0.25 0.62 0.26 -0.16 2.02 0.15 -0.08 112.91 115.97 2hgi h THR 47 Ca 0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2hgi h THR 47 Cb -0.01 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 2hgi h THR 47 CO -0.04 0.10 -0.22 0.24 0.37 0.00 0.00 175.52 175.97 2hgi h MET 48 N 0.54 -0.48 -0.73 6.66 2.86 0.01 0.24 114.93 124.02 2hgi h MET 48 Ca 0.51 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 58.34 2hgi h MET 48 Cb 0.84 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.48 2hgi h MET 48 CO -0.43 -0.32 -0.09 0.93 1.06 0.00 0.00 176.91 178.06 2hgi h GLU 49 N -0.50 0.05 0.43 1.72 3.07 0.40 -0.31 114.58 119.44 2hgi h GLU 49 Ca -0.01 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2hgi h GLU 49 Cb 0.45 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2hgi h GLU 49 CO -0.03 0.03 -0.41 1.49 -1.40 0.00 0.00 179.01 178.68 2hgi h GLU 50 N 0.05 -0.81 -0.80 2.33 4.22 -0.43 -0.14 114.58 119.00 2hgi h GLU 50 Ca 0.37 0.06 0.14 0.00 0.08 0.00 0.00 59.36 60.01 2hgi h GLU 50 Cb 0.62 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 2hgi h GLU 50 CO -0.70 -0.54 -0.25 1.28 -2.18 0.00 0.00 179.01 176.62 2hgi n LEU 51 N -4.93 -0.39 0.00 1.64 4.77 -0.00 0.20 117.00 118.28 2hgi n LEU 51 Ca -0.10 1.38 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 2hgi n LEU 51 Cb 0.38 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2hgi n LEU 51 CO 0.22 -1.28 0.48 1.21 -1.33 0.00 0.00 177.39 176.68 2hgi n GLU 52 N -5.24 0.00 0.00 3.23 2.13 -0.23 -0.63 120.64 119.90 2hgi n GLU 52 Ca 0.11 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2hgi n GLU 52 Cb 0.36 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2hgi n GLU 52 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2hgi n ARG 53 N -2.29 0.00 -0.27 5.31 0.63 0.53 0.11 116.66 120.68 2hgi n ARG 53 Ca 0.00 0.29 0.04 0.00 -0.92 0.00 0.00 57.85 57.26 2hgi n ARG 53 Cb 0.00 -0.51 0.12 0.00 0.45 0.00 0.00 32.46 32.53 2hgi n ARG 53 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2hgi h THR 54 N 0.00 0.24 0.30 5.15 2.02 -0.90 0.94 112.91 120.67 2hgi h THR 54 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2hgi h THR 54 Cb 0.00 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2hgi h THR 54 CO 0.00 0.01 -0.39 -0.26 0.37 0.00 0.00 175.52 175.24 2hgi h PHE 55 N 0.03 -1.08 0.00 3.16 -1.00 0.32 0.15 116.94 118.52 2hgi h PHE 55 Ca 0.40 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.16 2hgi h PHE 55 Cb 0.65 0.43 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 2hgi h PHE 55 CO -0.55 -0.53 -0.17 -0.09 -1.61 0.00 0.00 178.31 175.36 2hgi h ARG 56 N -0.75 0.00 0.26 1.51 1.12 0.11 0.39 114.38 117.02 2hgi h ARG 56 Ca -0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 2hgi h ARG 56 Cb 0.70 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 2hgi h ARG 56 CO -0.12 0.17 -0.17 0.35 -3.11 0.00 0.00 179.97 177.09 2hgi h PHE 57 N 0.00 -0.44 -0.81 2.20 -0.00 -0.56 -0.41 116.94 116.92 2hgi h PHE 57 Ca -0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.05 2hgi h PHE 57 Cb 0.30 0.16 -0.11 0.00 -0.00 0.00 0.00 35.95 36.30 2hgi h PHE 57 CO 0.00 -0.26 -0.54 0.82 -0.00 0.00 0.00 178.31 178.32 2hgi h ILE 58 N -0.42 0.01 -0.98 1.41 2.04 0.17 0.49 117.51 120.24 2hgi h ILE 58 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2hgi h ILE 58 Cb 0.35 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.37 2hgi h ILE 58 CO 0.01 0.00 0.62 1.05 0.00 0.00 0.00 178.15 179.84 2hgi h GLU 59 N -0.12 0.98 -0.16 2.37 -0.00 -0.78 1.46 114.58 118.33 2hgi h GLU 59 Ca 0.16 -0.06 0.03 0.00 -0.00 0.00 0.00 59.36 59.50 2hgi h GLU 59 Cb 0.49 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 29.02 2hgi h GLU 59 CO -0.83 0.65 0.11 0.22 -0.00 0.00 0.00 179.01 179.15 2hgi h ASP 60 N 1.01 0.05 0.50 3.06 -0.00 0.16 0.21 116.42 121.42 2hgi h ASP 60 Ca 0.46 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.47 2hgi h ASP 60 Cb 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 2hgi h ASP 60 CO -0.22 0.04 -0.24 0.25 -0.00 0.00 0.00 179.24 179.06 2hgi h LEU 61 N 0.06 -0.57 -1.46 2.28 6.46 0.39 -0.43 115.31 122.04 2hgi h LEU 61 Ca 0.07 -0.05 0.22 0.00 -0.12 0.00 0.00 57.88 58.00 2hgi h LEU 61 Cb 0.21 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 2hgi h LEU 61 CO -0.01 -0.28 0.63 0.00 -0.62 0.00 0.00 178.44 178.16 2hgi h ALA 62 N -0.47 2.22 -1.18 1.25 0.00 -0.29 -0.56 119.26 120.23 2hgi h ALA 62 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hgi h ALA 62 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hgi h ALA 62 CO 0.11 -0.54 0.00 -0.12 0.00 0.00 0.00 179.25 178.70 2hgi n MET 63 N -4.54 0.00 0.17 0.00 0.00 -0.00 -3.27 117.12 109.47 2hgi n MET 63 Ca 0.21 0.32 0.18 0.00 -0.00 0.00 0.00 57.70 58.41 2hgi n MET 63 Cb 0.76 -1.30 0.80 0.00 0.00 0.00 0.00 33.22 33.47 2hgi n MET 63 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 2hgi h ARG 64 N 0.00 0.00 0.00 2.12 -0.00 -0.94 -3.44 114.38 112.12 2hgi h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2hgi h ARG 64 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2hgi h ARG 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.38 2hgi n GLY 65 N -1.44 1.82 2.80 0.08 0.00 -0.23 -5.05 105.19 103.16 2hgi n GLY 65 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2hgi n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 66 N -0.25 -0.92 1.67 -0.02 0.00 -1.11 -4.84 105.19 99.71 2hgi n GLY 66 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 2hgi n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgi n THR 67 N 0.51 0.00 -3.66 2.61 -2.24 -1.26 -4.38 114.28 105.86 2hgi n THR 67 Ca 0.15 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 2hgi n THR 67 Cb 0.14 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.81 2hgi n THR 67 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2hgi s ILE 68 N -1.75 0.04 -0.08 2.28 -4.36 -1.26 -4.37 121.20 111.71 2hgi s ILE 68 Ca 0.31 -0.32 0.05 0.00 -0.26 0.00 0.00 60.65 60.43 2hgi s ILE 68 Cb -0.01 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 2hgi s ILE 68 CO 0.21 -0.18 -0.23 -0.22 0.24 0.00 0.00 174.94 174.76 2hgi s LEU 69 N -1.44 2.15 -0.02 0.37 1.98 0.00 -2.91 118.68 118.81 2hgi s LEU 69 Ca -0.11 -0.50 0.05 0.00 -2.89 0.00 0.00 54.13 50.68 2hgi s LEU 69 Cb -0.03 -1.41 -0.01 0.00 0.66 0.00 0.00 46.19 45.40 2hgi s LEU 69 CO 0.05 0.22 -0.17 -0.36 -1.89 0.00 0.00 176.35 174.19 2hgi s PHE 70 N 0.01 1.56 0.02 5.38 0.40 0.12 -0.67 117.98 124.81 2hgi s PHE 70 Ca -0.08 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2hgi s PHE 70 Cb -0.15 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 2hgi s PHE 70 CO 0.05 -0.04 -0.01 0.08 0.70 0.00 0.00 175.22 176.00 2hgi s VAL 71 N -0.35 0.12 -0.34 -0.44 1.01 -0.24 -1.06 120.40 119.10 2hgi s VAL 71 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2hgi s VAL 71 Cb -0.07 -0.42 0.27 0.00 0.00 0.00 0.00 36.38 36.16 2hgi s VAL 71 CO -0.00 -0.54 1.30 0.61 0.00 0.00 0.00 175.10 176.47 2hgi n GLY 72 N 1.42 -1.00 0.35 4.51 0.00 -0.29 -1.06 105.19 109.12 2hgi n GLY 72 Ca -0.23 0.55 0.18 0.00 0.00 0.00 0.00 46.02 46.52 2hgi n GLY 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hgi h THR 73 N 0.75 0.23 -0.83 2.61 1.35 -1.65 -3.20 112.91 112.18 2hgi h THR 73 Ca -0.35 0.00 -0.65 0.00 -0.55 0.00 0.00 66.41 64.86 2hgi h THR 73 Cb 1.21 0.72 0.04 0.00 -1.73 0.00 0.00 68.15 68.40 2hgi h THR 73 CO -0.04 0.00 0.03 1.17 -0.25 0.00 0.00 175.52 176.43 2hgi n LYS 74 N -3.39 0.00 -0.04 4.72 0.00 -1.26 -4.45 118.16 113.74 2hgi n LYS 74 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.25 2hgi n LYS 74 Cb 0.43 -1.22 -0.06 0.00 0.00 0.00 0.00 35.03 34.18 2hgi n LYS 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2hgi h LYS 75 N 2.40 -0.26 -4.74 1.64 3.11 -1.95 -0.09 116.57 116.68 2hgi h LYS 75 Ca -0.41 0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.37 2hgi h LYS 75 Cb 1.18 0.06 0.02 0.00 -1.00 0.00 0.00 32.23 32.49 2hgi h LYS 75 CO 0.53 -0.18 0.52 1.04 -2.81 0.00 0.00 179.45 178.56 2hgi n GLN 76 N -4.16 0.00 0.00 1.90 1.13 -1.26 0.68 117.38 115.66 2hgi n GLN 76 Ca -0.03 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2hgi n GLN 76 Cb 0.20 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.32 2hgi n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hgi n ALA 77 N 4.04 0.00 -0.01 -1.58 0.00 -1.24 -4.63 120.51 117.09 2hgi n ALA 77 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 2hgi n ALA 77 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 2hgi n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hgi n GLN 78 N 0.00 -0.01 0.15 0.00 7.27 0.21 0.46 117.38 125.47 2hgi n GLN 78 Ca 0.00 0.06 0.13 0.00 0.07 0.00 0.00 57.00 57.26 2hgi n GLN 78 Cb 0.00 -0.09 0.49 0.00 2.41 0.00 0.00 30.24 33.05 2hgi n GLN 78 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2hgi h ASP 79 N 0.00 0.00 -0.63 1.69 3.32 -1.87 -1.29 116.42 117.64 2hgi h ASP 79 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2hgi h ASP 79 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2hgi h ASP 79 CO -0.02 0.00 0.29 0.40 -1.72 0.00 0.00 179.24 178.19 2hgi h ILE 80 N 0.00 1.22 0.31 0.35 2.04 0.97 -0.02 117.51 122.38 2hgi h ILE 80 Ca 0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2hgi h ILE 80 Cb 0.51 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2hgi h ILE 80 CO 0.00 0.26 -0.15 0.58 0.00 0.00 0.00 178.15 178.84 2hgi h VAL 81 N 0.87 0.66 -0.14 1.67 2.07 -0.76 -0.69 116.25 119.94 2hgi h VAL 81 Ca 0.22 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2hgi h VAL 81 Cb 0.15 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2hgi h VAL 81 CO -0.02 0.12 -0.08 -1.14 0.02 0.00 0.00 177.57 176.46 2hgi n ARG 82 N -5.12 -0.06 0.43 1.57 3.00 -0.52 -0.95 116.66 115.00 2hgi n ARG 82 Ca -0.09 0.52 -0.17 0.00 -0.00 0.00 0.00 57.85 58.11 2hgi n ARG 82 Cb 0.27 -0.78 -0.08 0.00 0.00 0.00 0.00 32.46 31.87 2hgi n ARG 82 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2hgi h MET 83 N 0.00 -1.07 -0.34 -0.14 0.00 -1.00 -0.96 114.93 111.42 2hgi h MET 83 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 59.70 59.80 2hgi h MET 83 Cb 0.06 0.24 -0.02 0.00 0.00 0.00 0.00 31.60 31.89 2hgi h MET 83 CO -0.13 -0.71 0.22 1.49 0.00 0.00 0.00 176.91 177.78 2hgi h GLU 84 N -1.23 0.45 0.03 1.72 4.22 -0.74 0.30 114.58 119.33 2hgi h GLU 84 Ca -0.11 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.23 2hgi h GLU 84 Cb 0.85 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2hgi h GLU 84 CO 0.19 0.30 -0.29 0.00 -2.18 0.00 0.00 179.01 177.02 2hgi h ALA 85 N 1.79 -0.01 -0.61 2.92 0.00 -1.13 0.04 119.26 122.26 2hgi h ALA 85 Ca 0.12 -0.53 0.12 0.00 0.00 0.00 0.00 54.91 54.62 2hgi h ALA 85 Cb -0.05 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 2hgi h ALA 85 CO -0.03 0.12 -0.19 0.93 0.00 0.00 0.00 179.25 180.09 2hgi h GLU 86 N -0.65 -0.03 0.00 0.00 5.08 -0.78 0.30 114.58 118.50 2hgi h GLU 86 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2hgi h GLU 86 Cb 1.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2hgi h GLU 86 CO 0.06 -0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 2hgi n ARG 87 N -5.43 0.00 -0.18 2.33 1.74 0.06 -1.59 116.66 113.59 2hgi n ARG 87 Ca 0.07 0.05 0.19 0.00 -0.77 0.00 0.00 57.85 57.39 2hgi n ARG 87 Cb 0.33 -0.61 0.29 0.00 -1.02 0.00 0.00 32.46 31.45 2hgi n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hgi n ALA 88 N -2.49 0.67 -1.44 7.54 0.00 -0.00 -4.67 120.51 120.11 2hgi n ALA 88 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2hgi n ALA 88 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2hgi n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgi n GLY 89 N -1.35 0.89 3.39 0.00 0.00 0.10 -4.95 105.19 103.27 2hgi n GLY 89 Ca 0.16 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2hgi n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hgi s MET 90 N -2.96 0.52 0.30 1.61 -1.94 -1.02 -4.94 119.30 110.87 2hgi s MET 90 Ca 0.00 0.87 -0.09 0.00 -1.71 0.00 0.00 55.69 54.76 2hgi s MET 90 Cb 0.00 0.09 -0.08 0.00 2.01 0.00 0.00 34.83 36.85 2hgi s MET 90 CO 0.00 -0.14 -0.12 -2.30 -0.01 0.00 0.00 175.02 172.46 2hgi n PRO 91 N 3.93 0.00 -3.87 2.03 -0.02 -1.14 -4.54 135.00 131.38 2hgi n PRO 91 Ca -0.20 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2hgi n PRO 91 Cb 0.56 -0.53 0.01 0.00 -0.02 0.00 0.00 33.50 33.53 2hgi n PRO 91 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2hgi s TYR 92 N -1.06 0.02 -0.10 6.00 -0.00 -1.25 -0.71 117.35 120.26 2hgi s TYR 92 Ca 0.29 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.07 57.05 2hgi s TYR 92 Cb -0.24 0.62 0.05 0.00 -0.00 0.00 0.00 41.96 42.40 2hgi s TYR 92 CO 0.36 -0.59 0.15 0.08 -0.00 0.00 0.00 175.55 175.55 2hgi s VAL 93 N -2.25 -0.23 -0.18 -3.49 1.01 -0.22 0.22 120.40 115.27 2hgi s VAL 93 Ca 0.23 0.26 0.14 0.00 0.00 0.00 0.00 61.98 62.60 2hgi s VAL 93 Cb -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 36.38 35.82 2hgi s VAL 93 CO 0.02 0.07 0.38 0.59 0.00 0.00 0.00 175.10 176.15 2hgi n ASN 94 N 5.32 1.46 -4.69 3.32 4.13 -1.26 -1.14 115.26 122.39 2hgi n ASN 94 Ca -0.05 -0.20 -0.34 0.00 1.68 0.00 0.00 54.58 55.67 2hgi n ASN 94 Cb 0.50 1.49 -0.09 0.00 -1.54 0.00 0.00 39.78 40.14 2hgi n ASN 94 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2hgi s GLN 95 N -2.83 2.94 -0.48 3.52 -1.52 -1.26 -4.26 119.66 115.77 2hgi s GLN 95 Ca -0.03 -0.47 -0.04 0.00 -1.95 0.00 0.00 55.36 52.87 2hgi s GLN 95 Cb 0.09 -2.77 -0.16 0.00 -0.22 0.00 0.00 33.01 29.96 2hgi s GLN 95 CO 0.59 0.68 1.09 0.54 -0.25 0.00 0.00 175.29 177.94 2hgi n ARG 96 N 1.82 0.00 -0.94 2.91 3.00 -1.26 -4.54 116.66 117.66 2hgi n ARG 96 Ca -0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.59 2hgi n ARG 96 Cb 0.53 -0.54 -0.02 0.00 0.00 0.00 0.00 32.46 32.42 2hgi n ARG 96 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2hgi n TRP 97 N 2.93 0.03 -1.29 -1.55 -0.00 -1.26 -4.77 117.44 111.53 2hgi n TRP 97 Ca 0.33 -0.09 -0.41 0.00 -0.00 0.00 0.00 57.50 57.33 2hgi n TRP 97 Cb 0.10 -0.54 -0.06 0.00 -0.00 0.00 0.00 31.31 30.81 2hgi n TRP 97 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2hgi n LEU 98 N 5.08 3.80 0.00 5.87 7.99 -1.26 -4.82 117.00 133.66 2hgi n LEU 98 Ca 0.09 -2.89 0.00 0.00 -0.01 0.00 0.00 56.01 53.20 2hgi n LEU 98 Cb 0.32 -1.20 0.00 0.00 -0.11 0.00 0.00 43.42 42.43 2hgi n LEU 98 CO 0.45 -0.68 0.00 0.61 -1.51 0.00 0.00 177.39 176.27 2hgi n GLY 99 N 4.76 -2.15 1.28 -0.72 0.00 -1.26 -4.70 105.19 102.40 2hgi n GLY 99 Ca 0.49 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hgi n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 100 N 0.00 2.12 0.15 -0.02 0.00 -1.26 -4.86 105.19 101.31 2hgi n GLY 100 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2hgi n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hgi h MET 101 N 2.80 -0.30 -0.94 1.61 2.86 -1.84 -2.64 114.93 116.49 2hgi h MET 101 Ca 0.00 0.02 0.24 0.00 -2.06 0.00 0.00 59.70 57.90 2hgi h MET 101 Cb 0.00 0.07 -0.18 0.00 0.06 0.00 0.00 31.60 31.55 2hgi h MET 101 CO 0.00 -0.20 -0.03 1.28 1.06 0.00 0.00 176.91 179.02 2hgi n LEU 102 N -3.16 -0.15 -3.93 1.22 4.32 -1.26 -2.30 117.00 111.73 2hgi n LEU 102 Ca -0.04 1.60 -0.29 0.00 -0.02 0.00 0.00 56.01 57.26 2hgi n LEU 102 Cb 0.14 -0.56 -0.16 0.00 -1.62 0.00 0.00 43.42 41.21 2hgi n LEU 102 CO 0.08 -1.60 -0.44 -0.89 -1.22 0.00 0.00 177.39 173.32 2hgi s THR 103 N -5.97 1.26 0.00 -5.08 2.01 -1.01 -4.59 115.64 102.25 2hgi s THR 103 Ca -0.12 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2hgi s THR 103 Cb 0.27 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2hgi s THR 103 CO 0.73 0.25 0.00 -3.20 -0.69 0.00 0.00 174.62 171.71 2hgi n ASN 104 N 4.84 0.00 0.19 3.53 5.15 -1.13 -4.38 115.26 123.46 2hgi n ASN 104 Ca -0.13 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 53.99 2hgi n ASN 104 Cb 0.48 0.00 0.66 0.00 -0.53 0.00 0.00 39.78 40.39 2hgi n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2hgi h PHE 105 N 0.00 0.00 -0.22 1.20 3.57 -1.52 -1.05 116.94 118.92 2hgi h PHE 105 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2hgi h PHE 105 Cb 0.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 2hgi h PHE 105 CO 0.00 0.00 -0.25 -0.22 -2.23 0.00 0.00 178.31 175.61 2hgi h LYS 106 N 0.00 -0.27 0.14 1.11 3.64 -1.89 0.57 116.57 119.87 2hgi h LYS 106 Ca 0.00 0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.09 2hgi h LYS 106 Cb 0.20 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2hgi h LYS 106 CO 0.00 -0.18 -1.54 1.15 -2.27 0.00 0.00 179.45 176.62 2hgi h THR 107 N -0.28 1.16 -1.10 1.00 2.02 -1.69 -2.43 112.91 111.58 2hgi h THR 107 Ca 0.13 -2.77 0.30 0.00 0.77 0.00 0.00 66.41 64.84 2hgi h THR 107 Cb 0.47 2.79 -0.08 0.00 -1.74 0.00 0.00 68.15 69.59 2hgi h THR 107 CO -0.37 0.83 0.74 0.40 0.37 0.00 0.00 175.52 177.49 2hgi h ILE 108 N 0.08 0.46 0.00 3.11 1.08 -1.06 0.64 117.51 121.82 2hgi h ILE 108 Ca -0.25 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2hgi h ILE 108 Cb 2.03 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 2hgi h ILE 108 CO 0.17 0.04 0.00 -1.20 -0.69 0.00 0.00 178.15 176.48 2hgi n SER 109 N -4.47 0.00 -0.08 1.72 7.64 0.18 -1.99 113.62 116.61 2hgi n SER 109 Ca 0.26 0.12 0.02 0.00 1.01 0.00 0.00 58.87 60.28 2hgi n SER 109 Cb 1.04 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 64.29 2hgi n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hgi n GLN 110 N -0.15 -0.02 0.33 1.43 6.02 -0.86 0.17 117.38 124.30 2hgi n GLN 110 Ca 0.00 0.36 -0.18 0.00 -0.01 0.00 0.00 57.00 57.18 2hgi n GLN 110 Cb 0.00 -0.56 -0.09 0.00 1.02 0.00 0.00 30.24 30.61 2hgi n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hgi h ARG 111 N 0.00 -0.95 -0.08 -1.09 2.47 -0.98 -0.67 114.38 113.08 2hgi h ARG 111 Ca 0.13 0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.93 2hgi h ARG 111 Cb 0.22 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2hgi h ARG 111 CO -0.24 -0.63 0.06 0.28 0.56 0.00 0.00 179.97 180.01 2hgi h VAL 112 N -0.98 0.81 -0.13 2.04 2.07 0.24 0.23 116.25 120.52 2hgi h VAL 112 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2hgi h VAL 112 Cb 0.82 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2hgi h VAL 112 CO 0.02 0.00 -0.05 -0.74 0.02 0.00 0.00 177.57 176.81 2hgi h HIS 113 N 0.00 -0.12 0.58 1.57 6.17 -0.01 0.72 115.15 124.06 2hgi h HIS 113 Ca 0.04 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 2hgi h HIS 113 Cb 0.17 0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 2hgi h HIS 113 CO 0.00 -0.09 -0.48 0.07 0.71 0.00 0.00 177.93 178.14 2hgi h ARG 114 N -0.04 -1.00 -0.75 5.26 -0.00 0.87 -1.09 114.38 117.62 2hgi h ARG 114 Ca 0.07 0.07 0.12 0.00 -0.00 0.00 0.00 59.98 60.24 2hgi h ARG 114 Cb 0.14 0.23 -0.08 0.00 -0.00 0.00 0.00 29.97 30.26 2hgi h ARG 114 CO -0.15 -0.67 0.36 1.25 -0.00 0.00 0.00 179.97 180.76 2hgi h LEU 115 N -1.04 0.42 0.67 0.08 5.85 -0.85 -0.77 115.31 119.67 2hgi h LEU 115 Ca -0.08 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2hgi h LEU 115 Cb 0.88 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.93 2hgi h LEU 115 CO -0.01 0.21 -0.32 1.05 -0.34 0.00 0.00 178.44 179.03 2hgi h GLU 116 N 0.56 -0.86 -0.15 1.25 4.11 -0.81 -0.08 114.58 118.60 2hgi h GLU 116 Ca 0.39 0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.90 2hgi h GLU 116 Cb 0.50 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2hgi h GLU 116 CO -0.33 -0.57 0.10 1.05 0.07 0.00 0.00 179.01 179.33 2hgi h GLU 117 N -1.13 0.13 0.00 1.06 -0.00 -1.21 -0.47 114.58 112.96 2hgi h GLU 117 Ca -0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 2hgi h GLU 117 Cb 0.69 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.41 2hgi h GLU 117 CO 0.15 0.09 0.00 -0.11 -0.00 0.00 0.00 179.01 179.14 2hgi n LEU 118 N -4.51 0.00 -0.29 3.06 0.00 -0.30 -0.18 117.00 114.77 2hgi n LEU 118 Ca -0.00 0.55 0.00 0.00 0.00 0.00 0.00 56.01 56.56 2hgi n LEU 118 Cb 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 43.42 43.54 2hgi n LEU 118 CO 0.34 -0.05 0.46 1.21 0.00 0.00 0.00 177.39 179.35 2hgi n GLU 119 N -0.95 -0.16 0.00 1.96 4.07 -0.05 -0.79 120.64 124.71 2hgi n GLU 119 Ca 0.00 1.18 0.00 0.00 -0.06 0.00 0.00 57.16 58.28 2hgi n GLU 119 Cb 0.00 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 2hgi n GLU 119 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2hgi n ALA 120 N -3.62 0.00 -1.39 4.31 0.00 -0.25 -4.20 120.51 115.36 2hgi n ALA 120 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.15 2hgi n ALA 120 Cb 0.32 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.75 2hgi n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hgi n LEU 121 N -0.63 0.18 0.02 0.00 4.77 0.74 -4.27 117.00 117.83 2hgi n LEU 121 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2hgi n LEU 121 Cb 0.00 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2hgi n LEU 121 CO 0.00 -0.70 0.00 0.33 -1.33 0.00 0.00 177.39 175.69 2hgi n PHE 122 N 9.51 -2.58 -0.31 -1.77 7.35 -1.26 -4.89 117.46 123.51 2hgi n PHE 122 Ca 0.61 0.16 -0.08 0.00 -0.76 0.00 0.00 57.45 57.38 2hgi n PHE 122 Cb 0.03 0.83 -0.07 0.00 0.35 0.00 0.00 39.48 40.62 2hgi n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hgi n ALA 123 N -2.59 -0.48 0.00 3.13 0.00 -1.26 -4.43 120.51 114.88 2hgi n ALA 123 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2hgi n ALA 123 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgi n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hgi n SER 124 N -4.70 0.00 -0.24 0.00 3.41 -1.26 -4.52 113.62 106.32 2hgi n SER 124 Ca 0.01 0.00 0.30 0.00 -0.26 0.00 0.00 58.87 58.93 2hgi n SER 124 Cb 0.19 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 64.86 2hgi n SER 124 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2hgi h PRO 125 N 0.00 0.03 -0.08 4.33 0.13 -2.04 -1.87 132.00 132.49 2hgi h PRO 125 Ca 0.00 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2hgi h PRO 125 Cb 0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2hgi h PRO 125 CO 0.00 0.02 -0.01 0.39 -0.23 0.00 0.00 178.00 178.17 2hgi n GLU 126 N -4.26 -0.01 0.00 0.86 1.02 -1.26 -4.56 120.64 112.44 2hgi n GLU 126 Ca 0.21 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2hgi n GLU 126 Cb 1.05 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 32.28 2hgi n GLU 126 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2hgi n ILE 127 N -4.02 0.00 0.00 -3.67 5.41 -0.71 -0.97 119.36 115.40 2hgi n ILE 127 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2hgi n ILE 127 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2hgi n ILE 127 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2hgi n GLU 128 N 0.00 0.00 -2.19 0.38 0.28 -1.26 -4.75 120.64 113.09 2hgi n GLU 128 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2hgi n GLU 128 Cb 0.00 -0.86 0.00 0.00 1.43 0.00 0.00 31.44 32.02 2hgi n GLU 128 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2hgi s GLU 129 N -0.53 3.36 0.10 3.44 2.02 -0.14 -4.87 118.70 122.07 2hgi s GLU 129 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 54.97 56.41 2hgi s GLU 129 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2hgi s GLU 129 CO 0.00 -0.81 0.00 0.54 0.02 0.00 0.00 175.26 175.01 2hgi n ARG 130 N -1.57 -0.80 0.00 1.61 5.12 -1.26 -4.93 116.66 114.82 2hgi n ARG 130 Ca 0.10 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 2hgi n ARG 130 Cb 0.52 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2hgi n ARG 130 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2hgi n PRO 131 N -1.39 0.00 0.16 5.56 -0.02 -1.26 -4.50 135.00 133.55 2hgi n PRO 131 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 2hgi n PRO 131 Cb 0.03 0.00 0.57 0.00 -0.02 0.00 0.00 33.50 34.08 2hgi n PRO 131 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2hgi h LYS 132 N 0.36 0.18 -0.87 -0.52 -0.00 -1.95 1.37 116.57 115.15 2hgi h LYS 132 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 60.65 60.65 2hgi h LYS 132 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 32.23 32.14 2hgi h LYS 132 CO 0.00 0.12 0.58 0.87 -0.00 0.00 0.00 179.45 181.02 2hgi h LYS 133 N 0.19 1.14 -0.66 0.07 1.79 -2.00 0.01 116.57 117.10 2hgi h LYS 133 Ca 0.06 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2hgi h LYS 133 Cb 0.03 -0.26 -0.04 0.00 -1.58 0.00 0.00 32.23 30.38 2hgi h LYS 133 CO -0.01 0.75 0.42 0.93 -1.08 0.00 0.00 179.45 180.46 2hgi h GLU 134 N 1.17 0.80 -0.40 3.15 4.39 0.15 0.18 114.58 124.03 2hgi h GLU 134 Ca 0.32 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 60.06 2hgi h GLU 134 Cb -0.11 -0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.27 2hgi h GLU 134 CO -0.08 0.53 -0.18 1.96 -1.16 0.00 0.00 179.01 180.09 2hgi h GLN 135 N 0.83 -0.10 0.06 2.33 7.50 0.59 -0.04 115.11 126.28 2hgi h GLN 135 Ca 0.26 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.43 2hgi h GLN 135 Cb -0.01 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.51 2hgi h GLN 135 CO -0.09 -0.06 -0.40 0.28 -1.50 0.00 0.00 178.83 177.06 2hgi h VAL 136 N -0.10 0.00 -0.19 -0.54 2.07 0.98 -0.35 116.25 118.12 2hgi h VAL 136 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 2hgi h VAL 136 Cb 0.40 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2hgi h VAL 136 CO -0.46 0.00 -0.32 0.03 0.02 0.00 0.00 177.57 176.83 2hgi h ARG 137 N -0.54 -0.35 -0.28 1.57 -0.00 -0.53 -1.08 114.38 113.16 2hgi h ARG 137 Ca -0.00 0.02 -0.14 0.00 -0.50 0.00 0.00 59.98 59.37 2hgi h ARG 137 Cb 0.56 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.60 2hgi h ARG 137 CO -0.23 -0.23 -0.36 -0.07 0.00 0.00 0.00 179.97 179.08 2hgi h LEU 138 N -0.36 0.80 0.64 3.04 3.38 -1.05 0.38 115.31 122.13 2hgi h LEU 138 Ca 0.11 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2hgi h LEU 138 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2hgi h LEU 138 CO -0.39 1.13 -0.47 0.07 0.09 0.00 0.00 178.44 178.87 2hgi h LYS 139 N 0.48 -1.03 -0.42 1.13 2.10 -0.87 -0.20 116.57 117.76 2hgi h LYS 139 Ca 0.03 0.07 -0.10 0.00 -2.00 0.00 0.00 60.65 58.65 2hgi h LYS 139 Cb 0.94 0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 2hgi h LYS 139 CO 0.08 -0.68 -0.15 0.45 -2.00 0.00 0.00 179.45 177.15 2hgi h HIS 140 N -1.07 0.86 0.00 0.07 3.86 -1.27 -0.60 115.15 117.00 2hgi h HIS 140 Ca -0.08 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2hgi h HIS 140 Cb 0.89 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2hgi h HIS 140 CO -0.17 0.88 0.00 -1.91 0.86 0.00 0.00 177.93 177.59 2hgi n GLU 141 N -4.14 0.00 -0.17 2.45 0.00 0.12 -1.00 120.64 117.90 2hgi n GLU 141 Ca 0.01 0.72 -0.10 0.00 0.00 0.00 0.00 57.16 57.79 2hgi n GLU 141 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.43 2hgi n GLU 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2hgi h LEU 142 N 0.00 0.89 -0.41 4.31 6.46 -1.11 -0.48 115.31 124.97 2hgi h LEU 142 Ca 0.00 -0.33 0.04 0.00 -0.12 0.00 0.00 57.88 57.47 2hgi h LEU 142 Cb 0.00 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.64 2hgi h LEU 142 CO 0.00 1.01 -0.24 1.21 -0.62 0.00 0.00 178.44 179.80 2hgi n GLU 143 N -4.28 -0.18 -0.03 1.25 0.00 -0.23 -0.53 120.64 116.64 2hgi n GLU 143 Ca 0.01 0.86 -0.13 0.00 0.00 0.00 0.00 57.16 57.90 2hgi n GLU 143 Cb 0.35 -1.27 -0.08 0.00 0.00 0.00 0.00 31.44 30.44 2hgi n GLU 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2hgi h ARG 144 N 0.00 0.13 -0.99 5.31 1.12 -0.89 -0.26 114.38 118.81 2hgi h ARG 144 Ca 0.07 -0.06 0.11 0.00 -1.11 0.00 0.00 59.98 58.99 2hgi h ARG 144 Cb 0.17 -0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 29.99 2hgi h ARG 144 CO -0.39 0.50 -0.52 -0.11 -3.11 0.00 0.00 179.97 176.33 2hgi n LEU 145 N -4.79 -0.93 0.26 3.80 -0.00 0.30 0.48 117.00 116.12 2hgi n LEU 145 Ca -0.07 1.74 -0.13 0.00 -0.00 0.00 0.00 56.01 57.55 2hgi n LEU 145 Cb 0.24 -0.27 -0.07 0.00 -0.00 0.00 0.00 43.42 43.32 2hgi n LEU 145 CO 0.35 -1.46 0.42 -0.61 -0.00 0.00 0.00 177.39 176.09 2hgi h GLN 146 N 0.00 -0.66 0.00 1.96 5.75 -0.94 -0.18 115.11 121.04 2hgi h GLN 146 Ca 0.21 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2hgi h GLN 146 Cb 0.46 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2hgi h GLN 146 CO -0.94 -0.37 0.00 1.17 -2.65 0.00 0.00 178.83 176.04 2hgi n LYS 147 N -5.26 0.00 -0.00 1.69 3.00 0.18 0.11 118.16 117.87 2hgi n LYS 147 Ca -0.10 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2hgi n LYS 147 Cb 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.27 2hgi n LYS 147 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2hgi n TYR 148 N -2.89 0.00 -0.13 5.64 4.11 -0.52 -4.75 117.16 118.63 2hgi n TYR 148 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 2hgi n TYR 148 Cb 0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.34 39.12 2hgi n TYR 148 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2hgi h LEU 149 N 0.00 0.75 -2.07 -3.48 6.46 0.27 -2.66 115.31 114.59 2hgi h LEU 149 Ca 0.00 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2hgi h LEU 149 Cb 0.43 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2hgi h LEU 149 CO 0.00 0.94 -0.06 -1.28 -0.62 0.00 0.00 178.44 177.42 2hgi h SER 150 N 0.56 0.00 0.00 1.25 0.87 -1.62 0.39 113.55 115.00 2hgi h SER 150 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2hgi h SER 150 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2hgi h SER 150 CO 0.04 0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2hgi n GLY 151 N -1.22 -0.99 0.00 5.77 0.00 -1.00 -2.63 105.19 105.12 2hgi n GLY 151 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2hgi n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hgi n PHE 152 N -0.36 0.00 0.00 1.61 7.35 0.13 -4.06 117.46 122.13 2hgi n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2hgi n PHE 152 Cb 0.00 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.59 2hgi n PHE 152 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2hgi n ARG 153 N -1.21 0.00 0.00 -4.13 0.00 0.13 -4.28 116.66 107.17 2hgi n ARG 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgi n ARG 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2hgi n ARG 153 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2hgi n LEU 154 N 0.00 0.00 -4.14 6.15 4.77 -1.26 -4.28 117.00 118.25 2hgi n LEU 154 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2hgi n LEU 154 Cb 0.00 0.00 -0.18 0.00 -2.33 0.00 0.00 43.42 40.91 2hgi n LEU 154 CO 0.00 0.00 1.97 0.18 -1.33 0.00 0.00 177.39 178.21 2hgi n LEU 155 N 0.00 -0.71 -0.59 2.23 7.99 -1.26 -4.66 117.00 120.00 2hgi n LEU 155 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 56.01 55.76 2hgi n LEU 155 Cb 0.00 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.68 2hgi n LEU 155 CO 0.00 -1.06 0.21 1.17 -1.51 0.00 0.00 177.39 176.21 2hgi n LYS 156 N 6.17 0.73 -2.71 3.23 4.81 -1.26 -3.85 118.16 125.28 2hgi n LYS 156 Ca 0.62 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 58.00 2hgi n LYS 156 Cb 0.09 -1.32 0.06 0.00 0.02 0.00 0.00 35.03 33.87 2hgi n LYS 156 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2hgi n ARG 157 N 0.23 0.41 -2.83 1.64 0.63 -1.26 -5.10 116.66 110.38 2hgi n ARG 157 Ca 0.00 -1.19 -0.02 0.00 -0.92 0.00 0.00 57.85 55.71 2hgi n ARG 157 Cb 0.21 -0.78 -0.02 0.00 0.45 0.00 0.00 32.46 32.32 2hgi n ARG 157 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2hgi n LEU 158 N 1.71 -5.06 -3.47 6.15 -0.00 -1.25 -4.74 117.00 110.34 2hgi n LEU 158 Ca 0.06 1.54 -0.38 0.00 -0.00 0.00 0.00 56.01 57.23 2hgi n LEU 158 Cb 0.66 -2.24 -0.02 0.00 -0.00 0.00 0.00 43.42 41.82 2hgi n LEU 158 CO -0.06 -3.24 2.87 -2.65 -0.00 0.00 0.00 177.39 174.31 2hgi n PRO 159 N 2.20 2.93 -1.56 1.47 -0.02 -1.26 -4.88 135.00 133.87 2hgi n PRO 159 Ca -0.16 -2.18 -0.13 0.00 -2.02 0.00 0.00 63.50 59.00 2hgi n PRO 159 Cb 0.25 -2.93 -0.10 0.00 -0.02 0.00 0.00 33.50 30.70 2hgi n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hgi n ASP 160 N 4.96 1.41 0.00 2.55 8.00 -1.26 -3.89 116.55 128.31 2hgi n ASP 160 Ca 0.61 -2.07 0.00 0.00 0.71 0.00 0.00 54.79 54.04 2hgi n ASP 160 Cb 0.29 -1.68 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 2hgi n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hgi n ALA 161 N 19.16 0.00 -2.85 2.24 0.00 -1.26 -4.75 120.51 133.05 2hgi n ALA 161 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 2hgi n ALA 161 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 2hgi n ALA 161 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2hgi s ILE 162 N 0.00 0.12 0.05 0.00 -0.00 -0.18 -0.82 121.20 120.37 2hgi s ILE 162 Ca 0.00 -0.98 0.04 0.00 -0.00 0.00 0.00 60.65 59.70 2hgi s ILE 162 Cb 0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 42.46 41.77 2hgi s ILE 162 CO 0.00 -0.54 -0.11 0.12 -0.00 0.00 0.00 174.94 174.41 2hgi s PHE 163 N -2.11 0.92 0.06 1.37 5.36 0.16 -1.13 117.98 122.61 2hgi s PHE 163 Ca -0.09 -0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 55.45 2hgi s PHE 163 Cb -0.04 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 42.06 2hgi s PHE 163 CO -0.02 -0.01 -0.04 0.54 -1.46 0.00 0.00 175.22 174.22 2hgi s VAL 164 N -1.13 0.36 0.00 3.12 0.11 -0.33 -1.08 120.40 121.45 2hgi s VAL 164 Ca -0.04 -1.80 0.00 0.00 -2.93 0.00 0.00 61.98 57.21 2hgi s VAL 164 Cb -0.09 -1.50 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 2hgi s VAL 164 CO 0.01 -0.93 0.00 1.33 -3.33 0.00 0.00 175.10 172.18 2hgi n VAL 165 N 0.14 0.00 -3.15 2.04 0.24 -0.22 -1.26 118.33 116.12 2hgi n VAL 165 Ca -0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.76 2hgi n VAL 165 Cb 0.61 -0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 2hgi n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hgi s ASP 166 N -2.70 6.52 0.03 -1.34 3.68 -1.08 -0.64 116.67 121.14 2hgi s ASP 166 Ca 0.00 0.61 -0.26 0.00 2.13 0.00 0.00 52.55 55.03 2hgi s ASP 166 Cb 0.00 -2.32 -0.17 0.00 -1.45 0.00 0.00 42.92 38.98 2hgi s ASP 166 CO 0.00 -0.35 1.37 1.55 0.13 0.00 0.00 175.17 177.87 2hgi h PRO 167 N 7.97 -0.45 -4.23 4.34 0.13 -1.81 -0.26 132.00 137.69 2hgi h PRO 167 Ca -0.27 0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.35 2hgi h PRO 167 Cb 1.13 0.10 0.05 0.00 0.13 0.00 0.00 31.00 32.41 2hgi h PRO 167 CO 0.76 -0.17 2.20 0.25 -0.23 0.00 0.00 178.00 180.81 2hgi n THR 168 N -5.20 1.68 0.00 1.56 -2.24 -1.26 0.16 114.28 108.97 2hgi n THR 168 Ca -0.10 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2hgi n THR 168 Cb 0.26 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 2hgi n THR 168 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2hgi n LYS 169 N 6.24 0.00 -0.28 -0.78 0.00 -1.14 -4.84 118.16 117.36 2hgi n LYS 169 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.65 2hgi n LYS 169 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.25 2hgi n LYS 169 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2hgi h GLU 170 N 0.00 -0.14 0.00 1.64 4.57 0.33 -3.42 114.58 117.57 2hgi h GLU 170 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2hgi h GLU 170 Cb 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2hgi h GLU 170 CO 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 179.01 177.74 2hgi n ALA 171 N -3.16 0.00 0.00 2.92 0.00 0.21 -4.24 120.51 116.24 2hgi n ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgi n ALA 171 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2hgi n ALA 171 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2hgi n ILE 172 N 0.00 0.00 -0.27 0.00 -5.35 -1.26 0.22 119.36 112.70 2hgi n ILE 172 Ca 0.00 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.52 2hgi n ILE 172 Cb 0.00 0.00 0.18 0.00 -1.74 0.00 0.00 39.64 38.08 2hgi n ILE 172 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hgi h ALA 173 N 0.00 1.13 -0.67 -1.28 0.00 -1.93 0.27 119.26 116.79 2hgi h ALA 173 Ca 0.00 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2hgi h ALA 173 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 2hgi h ALA 173 CO 0.00 -0.07 -0.04 0.28 0.00 0.00 0.00 179.25 179.42 2hgi n VAL 174 N -4.87 -0.28 0.01 0.00 0.31 0.60 0.13 118.33 114.23 2hgi n VAL 174 Ca 0.14 1.48 -0.00 0.00 -0.01 0.00 0.00 64.34 65.95 2hgi n VAL 174 Cb 0.36 -2.13 -0.00 0.00 -0.91 0.00 0.00 33.84 31.16 2hgi n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2hgi h ARG 175 N 0.00 -0.02 -0.06 5.55 2.43 0.19 -0.17 114.38 122.31 2hgi h ARG 175 Ca 0.38 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.55 2hgi h ARG 175 Cb 0.72 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2hgi h ARG 175 CO -0.64 -0.01 -0.03 0.39 -1.51 0.00 0.00 179.97 178.16 2hgi n GLU 176 N -2.13 -0.02 0.07 0.20 1.02 0.35 0.19 120.64 120.31 2hgi n GLU 176 Ca -0.00 0.10 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 2hgi n GLU 176 Cb 0.01 -0.14 -0.01 0.00 -0.02 0.00 0.00 31.44 31.27 2hgi n GLU 176 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hgi h ALA 177 N 0.02 -0.68 -0.09 0.62 0.00 -1.11 -0.51 119.26 117.51 2hgi h ALA 177 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hgi h ALA 177 Cb 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hgi h ALA 177 CO -0.05 -0.67 0.03 -2.13 0.00 0.00 0.00 179.25 176.42 2hgi n ARG 178 N -2.74 -0.01 -0.07 0.00 3.00 0.50 0.16 116.66 117.50 2hgi n ARG 178 Ca -0.02 0.13 -0.07 0.00 -0.00 0.00 0.00 57.85 57.88 2hgi n ARG 178 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 32.46 32.28 2hgi n ARG 178 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2hgi h LYS 179 N 0.00 0.00 -0.15 -0.14 1.57 -0.88 -3.34 116.57 113.62 2hgi h LYS 179 Ca 0.07 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2hgi h LYS 179 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2hgi h LYS 179 CO -0.08 0.24 0.95 -0.07 -0.57 0.00 0.00 179.45 179.92 2hgi h LEU 180 N -1.00 0.00 0.00 2.94 3.38 0.33 -3.43 115.31 117.53 2hgi h LEU 180 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hgi h LEU 180 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hgi h LEU 180 CO -0.04 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.98 2hgi n PHE 181 N -2.67 0.00 -0.47 1.13 3.01 -0.30 -5.07 117.46 113.09 2hgi n PHE 181 Ca 0.03 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.33 2hgi n PHE 181 Cb 1.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.46 2hgi n PHE 181 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2hgi n ILE 182 N 0.00 0.58 -0.47 4.37 5.41 -1.26 -4.57 119.36 123.42 2hgi n ILE 182 Ca 0.00 -0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.48 2hgi n ILE 182 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 2hgi n ILE 182 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2hgi n PRO 183 N 0.37 0.00 -3.02 0.38 -0.02 -1.26 -4.30 135.00 127.14 2hgi n PRO 183 Ca 0.06 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.09 2hgi n PRO 183 Cb 0.10 -0.39 -0.02 0.00 -0.02 0.00 0.00 33.50 33.18 2hgi n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hgi s VAL 184 N 1.34 5.03 -0.10 -1.45 1.01 -1.26 -1.01 120.40 123.96 2hgi s VAL 184 Ca 0.42 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 60.29 2hgi s VAL 184 Cb -0.33 -4.75 -0.02 0.00 0.00 0.00 0.00 36.38 31.28 2hgi s VAL 184 CO 0.17 -1.44 -0.14 0.27 0.00 0.00 0.00 175.10 173.96 2hgi s ILE 185 N 1.73 3.04 0.16 2.22 -4.36 -0.29 0.30 121.20 124.00 2hgi s ILE 185 Ca 0.33 -0.69 -0.18 0.00 -0.26 0.00 0.00 60.65 59.85 2hgi s ILE 185 Cb -0.05 -2.25 0.04 0.00 1.25 0.00 0.00 42.46 41.45 2hgi s ILE 185 CO -0.07 0.55 0.49 0.00 0.24 0.00 0.00 174.94 176.15 2hgi s ALA 186 N 0.01 -1.07 -0.29 2.27 0.00 -0.07 -1.18 121.76 121.44 2hgi s ALA 186 Ca -0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 2hgi s ALA 186 Cb -0.14 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2hgi s ALA 186 CO 0.04 -0.74 0.12 -1.17 0.00 0.00 0.00 175.76 174.02 2hgi s LEU 187 N -2.82 3.88 0.00 0.00 1.98 0.19 -0.97 118.68 120.93 2hgi s LEU 187 Ca 0.05 -0.41 0.00 0.00 -2.89 0.00 0.00 54.13 50.89 2hgi s LEU 187 Cb 0.00 -1.98 0.00 0.00 0.66 0.00 0.00 46.19 44.87 2hgi s LEU 187 CO -0.08 -0.14 0.00 0.00 -1.89 0.00 0.00 176.35 174.24 2hgi n ALA 188 N 4.96 0.00 0.00 5.97 0.00 0.01 -2.63 120.51 128.83 2hgi n ALA 188 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2hgi n ALA 188 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2hgi n ALA 188 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hgi n ASP 189 N 0.00 0.00 -4.35 0.00 4.64 -1.26 -3.24 116.55 112.33 2hgi n ASP 189 Ca 0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 2hgi n ASP 189 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2hgi n ASP 189 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2hgi n THR 190 N 1.06 4.20 0.00 5.18 -2.24 -1.26 -2.68 114.28 118.54 2hgi n THR 190 Ca 0.00 -4.52 0.00 0.00 -2.27 0.00 0.00 64.05 57.26 2hgi n THR 190 Cb 0.00 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 65.80 2hgi n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2hgi n ASP 191 N 5.75 0.00 -4.97 3.42 5.75 -1.23 -3.91 116.55 121.35 2hgi n ASP 191 Ca 0.40 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.99 2hgi n ASP 191 Cb 0.42 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.54 2hgi n ASP 191 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2hgi s SER 192 N 0.00 5.35 -0.80 -1.12 0.01 -1.09 -4.63 113.70 111.41 2hgi s SER 192 Ca 0.00 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 56.89 2hgi s SER 192 Cb 0.00 -0.53 0.37 0.00 0.21 0.00 0.00 66.02 66.07 2hgi s SER 192 CO 0.00 -1.06 1.99 -0.90 0.41 0.00 0.00 173.24 173.69 2hgi n ASP 193 N -2.14 7.45 0.00 2.44 5.75 -1.26 -4.69 116.55 124.09 2hgi n ASP 193 Ca 0.10 -3.83 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 2hgi n ASP 193 Cb 0.60 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 2hgi n ASP 193 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2hgi n PRO 194 N -0.60 0.00 0.00 0.11 -0.02 -1.26 -1.39 135.00 131.84 2hgi n PRO 194 Ca 0.55 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2hgi n PRO 194 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 2hgi n PRO 194 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hgi n ASP 195 N 0.00 0.00 -0.09 2.55 9.92 -1.26 -1.25 116.55 126.42 2hgi n ASP 195 Ca 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.08 2hgi n ASP 195 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 2hgi n ASP 195 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2hgi h LEU 196 N 0.00 0.01 -9.28 0.64 8.10 -1.67 -3.47 115.31 109.64 2hgi h LEU 196 Ca 0.00 -0.75 -0.67 0.00 0.11 0.00 0.00 57.88 56.57 2hgi h LEU 196 Cb 0.00 -0.00 0.07 0.00 -0.44 0.00 0.00 40.66 40.29 2hgi h LEU 196 CO 0.00 1.26 0.25 0.52 -4.11 0.00 0.00 178.44 176.36 2hgi n VAL 197 N -4.51 0.69 0.34 0.15 0.31 -0.38 -4.86 118.33 110.08 2hgi n VAL 197 Ca -0.21 -0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 63.77 2hgi n VAL 197 Cb 0.59 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 2hgi n VAL 197 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2hgi h ASP 198 N 3.46 -0.97 -3.53 4.52 5.19 0.41 -3.39 116.42 122.12 2hgi h ASP 198 Ca -0.44 0.06 -0.61 0.00 -0.62 0.00 0.00 57.03 55.42 2hgi h ASP 198 Cb 1.35 0.28 -0.39 0.00 0.18 0.00 0.00 39.33 40.76 2hgi h ASP 198 CO 0.70 -0.59 -0.77 -0.31 -3.12 0.00 0.00 179.24 175.15 2hgi s TYR 199 N -6.01 2.45 -0.05 4.55 4.12 0.13 -4.92 117.35 117.63 2hgi s TYR 199 Ca -0.18 -1.94 -0.20 0.00 0.02 0.00 0.00 57.07 54.77 2hgi s TYR 199 Cb 0.04 -1.83 -0.24 0.00 -1.52 0.00 0.00 41.96 38.41 2hgi s TYR 199 CO 0.62 -0.82 1.41 -0.89 0.02 0.00 0.00 175.55 175.89 2hgi n ILE 200 N 4.65 0.11 -2.71 2.71 5.41 -1.26 -0.89 119.36 127.38 2hgi n ILE 200 Ca -0.07 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.17 2hgi n ILE 200 Cb 0.43 -1.85 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 2hgi n ILE 200 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2hgi s ILE 201 N 6.18 4.18 0.22 1.39 1.09 -0.14 -4.67 121.20 129.45 2hgi s ILE 201 Ca 0.45 -0.78 -0.24 0.00 -1.10 0.00 0.00 60.65 58.98 2hgi s ILE 201 Cb 0.10 -4.91 -0.08 0.00 -1.06 0.00 0.00 42.46 36.51 2hgi s ILE 201 CO 0.22 -1.74 0.80 -2.16 -0.10 0.00 0.00 174.94 171.96 2hgi s PRO 202 N 4.29 4.47 0.00 2.79 0.04 -1.26 -0.81 135.00 144.52 2hgi s PRO 202 Ca 0.37 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2hgi s PRO 202 Cb -0.05 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2hgi s PRO 202 CO -0.04 0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.87 2hgi n GLY 203 N 1.08 4.55 0.00 0.56 0.00 -1.26 -4.85 105.19 105.28 2hgi n GLY 203 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2hgi n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hgi n ASN 204 N 0.00 0.00 0.14 1.61 4.05 1.32 -4.25 115.26 118.13 2hgi n ASN 204 Ca 0.00 0.00 0.10 0.00 0.45 0.00 0.00 54.58 55.13 2hgi n ASN 204 Cb 0.00 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.06 2hgi n ASN 204 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 177.26 171.97 2hgi h ASP 205 N 0.00 0.00 -0.20 1.20 2.03 -1.84 -3.38 116.42 114.23 2hgi h ASP 205 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2hgi h ASP 205 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2hgi h ASP 205 CO 0.00 0.10 0.00 0.47 -1.03 0.00 0.00 179.24 178.78 2hgi n ASP 206 N -2.90 2.67 -4.10 4.15 9.92 -1.26 -4.81 116.55 120.22 2hgi n ASP 206 Ca 0.01 -1.87 -0.36 0.00 -0.53 0.00 0.00 54.79 52.04 2hgi n ASP 206 Cb 0.59 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.84 2hgi n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hgi s ALA 207 N -1.76 3.30 0.49 2.24 0.00 -1.26 -4.92 121.76 119.85 2hgi s ALA 207 Ca 0.34 -2.82 0.34 0.00 0.00 0.00 0.00 51.96 49.83 2hgi s ALA 207 Cb 0.21 -2.47 1.47 0.00 0.00 0.00 0.00 23.12 22.33 2hgi s ALA 207 CO 0.30 -1.91 1.71 0.82 0.00 0.00 0.00 175.76 176.68 2hgi h ILE 208 N 5.97 0.28 -0.07 0.00 2.04 -1.89 1.22 117.51 125.06 2hgi h ILE 208 Ca -0.09 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2hgi h ILE 208 Cb 1.01 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2hgi h ILE 208 CO 0.70 0.02 -0.05 -0.09 0.00 0.00 0.00 178.15 178.72 2hgi h ARG 209 N 0.10 -0.02 -0.38 2.37 1.12 -1.95 0.66 114.38 116.28 2hgi h ARG 209 Ca 0.71 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 59.62 2hgi h ARG 209 Cb 2.48 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 32.37 2hgi h ARG 209 CO -0.17 -0.01 -0.52 1.03 -3.11 0.00 0.00 179.97 177.19 2hgi h SER 210 N -0.02 -1.74 0.00 -3.80 0.87 0.11 -1.65 113.55 107.32 2hgi h SER 210 Ca 0.01 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2hgi h SER 210 Cb 0.05 0.71 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2hgi h SER 210 CO -0.07 -0.37 0.00 -0.38 -0.53 0.00 0.00 176.83 175.47 2hgi n ILE 211 N -5.18 0.00 -0.02 2.23 5.41 0.09 -1.15 119.36 120.73 2hgi n ILE 211 Ca -0.03 1.00 0.03 0.00 1.00 0.00 0.00 62.75 64.75 2hgi n ILE 211 Cb 0.32 -1.48 0.39 0.00 -0.71 0.00 0.00 39.64 38.16 2hgi n ILE 211 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2hgi h GLN 212 N 0.00 0.59 -0.49 0.38 -0.00 -1.01 0.51 115.11 115.09 2hgi h GLN 212 Ca 0.00 -0.04 0.06 0.00 -0.00 0.00 0.00 58.65 58.67 2hgi h GLN 212 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 27.48 27.26 2hgi h GLN 212 CO 0.00 0.41 -0.54 1.25 0.00 0.00 0.00 178.83 179.95 2hgi h LEU 213 N 0.60 -1.82 -0.05 -2.39 6.46 -0.19 0.47 115.31 118.39 2hgi h LEU 213 Ca 0.16 0.25 -0.08 0.00 -0.12 0.00 0.00 57.88 58.09 2hgi h LEU 213 Cb -0.03 0.76 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2hgi h LEU 213 CO -0.03 -0.38 -0.27 0.40 -0.62 0.00 0.00 178.44 177.54 2hgi h ILE 214 N -0.34 1.45 -0.31 4.05 1.08 0.56 -1.06 117.51 122.94 2hgi h ILE 214 Ca 0.10 -1.72 0.01 0.00 -0.39 0.00 0.00 64.86 62.86 2hgi h ILE 214 Cb 0.58 2.40 -0.02 0.00 -3.07 0.00 0.00 36.82 36.71 2hgi h ILE 214 CO -0.64 0.49 0.21 0.25 -0.69 0.00 0.00 178.15 177.76 2hgi h LEU 215 N -0.25 0.33 0.35 1.44 7.12 -0.95 0.68 115.31 124.03 2hgi h LEU 215 Ca -0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2hgi h LEU 215 Cb 0.93 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2hgi h LEU 215 CO 0.06 0.24 -0.25 -1.28 -0.13 0.00 0.00 178.44 177.07 2hgi h SER 216 N 0.39 -0.64 -0.95 1.25 0.87 -0.83 -0.08 113.55 113.56 2hgi h SER 216 Ca 0.12 0.04 0.40 0.00 -1.23 0.00 0.00 61.79 61.11 2hgi h SER 216 Cb 0.00 0.20 -0.17 0.00 -0.44 0.00 0.00 62.40 61.99 2hgi h SER 216 CO -0.03 -0.36 0.50 0.54 -0.53 0.00 0.00 176.83 176.95 2hgi n ARG 217 N -3.85 -0.06 0.16 2.24 5.12 0.02 -0.49 116.66 119.80 2hgi n ARG 217 Ca -0.07 1.31 -0.08 0.00 -1.93 0.00 0.00 57.85 57.08 2hgi n ARG 217 Cb 0.24 -2.34 -0.04 0.00 -1.16 0.00 0.00 32.46 29.16 2hgi n ARG 217 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgi h ALA 218 N 1.89 -1.01 -0.75 7.54 0.00 0.73 -0.28 119.26 127.39 2hgi h ALA 218 Ca 0.80 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.83 2hgi h ALA 218 Cb 2.12 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 20.24 2hgi h ALA 218 CO -0.73 -1.00 0.65 0.28 0.00 0.00 0.00 179.25 178.45 2hgi h VAL 219 N -0.47 0.40 0.29 0.00 2.07 0.80 1.98 116.25 121.32 2hgi h VAL 219 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2hgi h VAL 219 Cb 0.39 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2hgi h VAL 219 CO 0.02 0.00 -0.14 0.44 0.02 0.00 0.00 177.57 177.91 2hgi h ASP 220 N 0.00 -0.33 -0.18 0.57 3.32 -0.43 0.38 116.42 119.76 2hgi h ASP 220 Ca 0.36 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.46 2hgi h ASP 220 Cb 1.65 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 41.22 2hgi h ASP 220 CO -0.00 -0.22 -0.25 0.25 -1.72 0.00 0.00 179.24 177.30 2hgi h LEU 221 N -0.41 -0.80 -0.64 1.55 7.12 0.49 0.21 115.31 122.83 2hgi h LEU 221 Ca -0.04 0.13 -0.08 0.00 0.13 0.00 0.00 57.88 58.02 2hgi h LEU 221 Cb 0.31 0.36 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 2hgi h LEU 221 CO 0.06 -0.30 0.08 0.16 -0.13 0.00 0.00 178.44 178.32 2hgi h ILE 222 N -0.29 1.26 -0.78 4.05 -0.00 -1.29 -0.93 117.51 119.53 2hgi h ILE 222 Ca 0.12 -1.06 0.07 0.00 -0.00 0.00 0.00 64.86 63.98 2hgi h ILE 222 Cb 0.47 0.69 -0.10 0.00 -0.00 0.00 0.00 36.82 37.89 2hgi h ILE 222 CO -0.35 0.40 -0.50 0.40 -0.00 0.00 0.00 178.15 178.09 2hgi h ILE 223 N 1.00 0.00 0.69 0.16 2.04 -0.43 0.29 117.51 121.25 2hgi h ILE 223 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2hgi h ILE 223 Cb 0.47 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2hgi h ILE 223 CO 0.02 0.00 -0.33 1.56 0.00 0.00 0.00 178.15 179.40 2hgi h GLN 224 N -0.05 -0.90 -0.93 2.37 4.20 -0.68 -0.20 115.11 118.93 2hgi h GLN 224 Ca 0.13 0.06 0.21 0.00 0.06 0.00 0.00 58.65 59.10 2hgi h GLN 224 Cb 0.38 0.20 -0.12 0.00 0.30 0.00 0.00 27.48 28.24 2hgi h GLN 224 CO -0.76 -0.59 0.49 0.00 -0.67 0.00 0.00 178.83 177.30 2hgi h ALA 225 N -1.19 1.53 -3.00 3.87 0.00 -1.11 -3.17 119.26 116.19 2hgi h ALA 225 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hgi h ALA 225 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2hgi h ALA 225 CO 0.16 -0.23 0.00 -2.13 0.00 0.00 0.00 179.25 177.05 2hgi n ARG 226 N -4.93 0.00 -2.70 0.00 0.63 0.08 -4.81 116.66 104.93 2hgi n ARG 226 Ca 0.22 0.07 -0.06 0.00 -0.92 0.00 0.00 57.85 57.17 2hgi n ARG 226 Cb 0.62 -0.87 0.08 0.00 0.45 0.00 0.00 32.46 32.74 2hgi n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hgi n GLY 227 N -0.44 -0.79 0.68 5.14 0.00 -0.09 -5.06 105.19 104.63 2hgi n GLY 227 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2hgi n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 228 N 1.23 -1.33 3.68 -0.02 0.00 -1.19 -4.94 105.19 102.61 2hgi n GLY 228 Ca 0.03 -0.69 -0.48 0.00 0.00 0.00 0.00 46.02 44.89 2hgi n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 229 N 0.94 0.55 0.00 1.61 0.31 -1.26 -4.71 118.33 115.77 2hgi n VAL 229 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2hgi n VAL 229 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 2hgi n VAL 229 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hgi n VAL 230 N 5.06 0.00 -2.08 2.52 0.31 -1.26 -5.06 118.33 117.82 2hgi n VAL 230 Ca 0.22 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.27 2hgi n VAL 230 Cb 0.31 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.29 2hgi n VAL 230 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2hgi s GLU 231 N 4.79 2.53 0.00 5.55 -1.05 -1.26 -5.08 118.70 124.18 2hgi s GLU 231 Ca 0.00 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 2hgi s GLU 231 Cb 0.00 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.59 2hgi s GLU 231 CO 0.00 -1.12 0.00 -2.30 0.95 0.00 0.00 175.26 172.79 2hgi n PRO 232 N -2.95 0.00 -2.32 -4.83 -0.02 -1.26 -5.05 135.00 118.58 2hgi n PRO 232 Ca 0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2hgi n PRO 232 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.08 2hgi n PRO 232 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hgi n SER 233 N 0.00 -0.64 -3.54 2.55 7.64 -1.26 -4.89 113.62 113.48 2hgi n SER 233 Ca 0.00 -1.34 -0.41 0.00 1.01 0.00 0.00 58.87 58.14 2hgi n SER 233 Cb 0.00 1.04 -0.01 0.00 -1.01 0.00 0.00 64.21 64.23 2hgi n SER 233 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2hgi n PRO 234 N -0.26 3.38 0.00 1.43 -0.04 -1.26 -4.83 135.00 133.42 2hgi n PRO 234 Ca -0.01 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 2hgi n PRO 234 Cb 0.21 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 2hgi n PRO 234 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hgi n SER 235 N 4.59 0.27 0.00 3.54 7.64 -1.26 -4.81 113.62 123.58 2hgi n SER 235 Ca 0.63 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2hgi n SER 235 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2hgi n SER 235 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hgi n TYR 236 N 0.00 0.00 0.00 1.43 4.02 -1.26 -0.78 117.16 120.57 2hgi n TYR 236 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2hgi n TYR 236 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2hgi n TYR 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hgi n ALA 237 N 1.58 0.86 1.35 -0.72 0.00 -1.26 -0.61 120.51 121.71 2hgi n ALA 237 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2hgi n ALA 237 Cb 0.00 -0.71 0.45 0.00 0.00 0.00 0.00 19.45 19.19 2hgi n ALA 237 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hgi n LEU 238 N -1.15 1.12 -3.79 0.00 0.00 0.04 -4.81 117.00 108.41 2hgi n LEU 238 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 56.01 55.57 2hgi n LEU 238 Cb 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 2hgi n LEU 238 CO 0.00 0.20 -0.04 -0.69 0.00 0.00 0.00 177.39 176.86 2hgi s VAL 239 N -2.33 0.05 0.00 1.96 1.01 0.22 -4.93 120.40 116.38 2hgi s VAL 239 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2hgi s VAL 239 Cb 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2hgi s VAL 239 CO 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.34