#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh6 s ASP 2 N 0.00 -0.04 -0.08 1.08 1.47 -1.26 -4.42 116.67 113.42 1hh6 s ASP 2 Ca 0.00 -1.14 -0.14 0.00 1.18 0.00 0.00 52.55 52.45 1hh6 s ASP 2 Cb 0.00 1.19 0.03 0.00 -0.34 0.00 0.00 42.92 43.80 1hh6 s ASP 2 CO 0.00 -0.23 0.34 -1.58 0.68 0.00 0.00 175.17 174.38 1hh6 s GLN 3 N 1.70 0.53 -0.07 2.11 2.00 -0.66 -5.02 119.66 120.24 1hh6 s GLN 3 Ca 0.16 0.19 -0.01 0.00 -2.00 0.00 0.00 55.36 53.70 1hh6 s GLN 3 Cb -0.10 0.24 0.03 0.00 0.80 0.00 0.00 33.01 33.98 1hh6 s GLN 3 CO -0.07 -0.11 -0.02 -0.51 -0.50 0.00 0.00 175.29 174.08 1hh6 s LEU 4 N -0.48 0.80 -0.14 3.68 1.43 -1.26 -1.22 118.68 121.49 1hh6 s LEU 4 Ca -0.06 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1hh6 s LEU 4 Cb -0.04 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.69 1hh6 s LEU 4 CO 0.02 -0.16 -0.21 -1.10 0.23 0.00 0.00 176.35 175.13 1hh6 s GLN 5 N 1.76 3.04 0.13 1.70 -0.21 -0.14 -4.12 119.66 121.83 1hh6 s GLN 5 Ca 0.02 -0.85 0.03 0.00 0.02 0.00 0.00 55.36 54.59 1hh6 s GLN 5 Cb -0.13 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.40 1hh6 s GLN 5 CO -0.05 -0.00 0.21 -0.65 -2.12 0.00 0.00 175.29 172.68 1hh6 s GLN 6 N 0.79 3.22 1.04 2.91 -0.21 -1.26 -0.44 119.66 125.71 1hh6 s GLN 6 Ca -0.08 -0.66 -0.11 0.00 0.02 0.00 0.00 55.36 54.54 1hh6 s GLN 6 Cb -0.16 -2.86 0.22 0.00 1.00 0.00 0.00 33.01 31.21 1hh6 s GLN 6 CO -0.01 0.53 1.09 -1.54 -2.12 0.00 0.00 175.29 173.24 1hh6 s SER 7 N -2.97 1.92 1.03 5.90 1.04 -0.88 -4.97 113.70 114.78 1hh6 s SER 7 Ca 0.33 1.89 -0.13 0.00 0.48 0.00 0.00 55.95 58.51 1hh6 s SER 7 Cb -0.11 -2.46 0.21 0.00 0.10 0.00 0.00 66.02 63.76 1hh6 s SER 7 CO 0.26 -3.68 1.10 -0.83 0.98 0.00 0.00 173.24 171.07 1hh6 s GLY 8 N -2.57 1.56 0.53 7.32 0.00 -1.26 -4.63 107.32 108.28 1hh6 s GLY 8 Ca 0.68 -0.46 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 1hh6 s GLY 8 CO 0.61 0.20 1.04 0.00 0.00 0.00 0.00 173.10 174.95 1hh6 n ALA 9 N -4.27 0.42 -2.98 3.20 0.00 -1.26 -4.74 120.51 110.87 1hh6 n ALA 9 Ca 0.06 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1hh6 n ALA 9 Cb 0.58 -2.14 -0.17 0.00 0.00 0.00 0.00 19.45 17.72 1hh6 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hh6 s GLU 10 N -2.52 2.44 -0.33 0.00 0.41 0.22 -4.98 118.70 113.93 1hh6 s GLU 10 Ca 0.71 -0.78 0.02 0.00 -0.41 0.00 0.00 54.97 54.50 1hh6 s GLU 10 Cb -0.46 -1.99 0.09 0.00 -1.78 0.00 0.00 34.13 29.99 1hh6 s GLU 10 CO 0.51 0.26 0.03 -1.17 -0.49 0.00 0.00 175.26 174.40 1hh6 s LEU 11 N 0.10 4.45 0.06 1.80 2.96 -1.26 -0.99 118.68 125.80 1hh6 s LEU 11 Ca -0.09 -1.88 0.06 0.00 -0.22 0.00 0.00 54.13 52.00 1hh6 s LEU 11 Cb -0.15 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1hh6 s LEU 11 CO 0.05 -0.35 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.87 1hh6 s VAL 12 N 1.01 1.36 0.50 1.68 1.01 -0.64 -5.01 120.40 120.31 1hh6 s VAL 12 Ca 0.04 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.59 1hh6 s VAL 12 Cb -0.20 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1hh6 s VAL 12 CO -0.06 -0.03 1.03 -0.13 0.00 0.00 0.00 175.10 175.91 1hh6 s ARG 13 N -1.48 3.79 0.34 2.72 1.81 -1.26 -1.98 118.95 122.90 1hh6 s ARG 13 Ca 0.03 1.29 -0.29 0.00 -1.72 0.00 0.00 55.73 55.04 1hh6 s ARG 13 Cb -0.09 -2.10 -0.11 0.00 -0.45 0.00 0.00 34.95 32.20 1hh6 s ARG 13 CO 0.02 -0.43 1.45 -1.25 -0.68 0.00 0.00 175.30 174.41 1hh6 s PRO 14 N -3.39 4.19 0.00 3.54 0.04 -1.26 -1.94 135.00 136.17 1hh6 s PRO 14 Ca 0.66 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.16 1hh6 s PRO 14 Cb -0.15 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1hh6 s PRO 14 CO 0.22 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1hh6 n GLY 15 N 0.89 1.39 2.92 0.56 0.00 0.14 -4.92 105.19 106.16 1hh6 n GLY 15 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1hh6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hh6 n ALA 16 N -1.30 -0.26 -2.44 4.61 0.00 -0.82 -4.16 120.51 116.15 1hh6 n ALA 16 Ca 0.00 -1.42 -0.21 0.00 0.00 0.00 0.00 53.44 51.81 1hh6 n ALA 16 Cb 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 1hh6 n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hh6 s SER 17 N -4.25 2.61 0.00 0.00 0.01 -1.26 -0.90 113.70 109.92 1hh6 s SER 17 Ca 0.52 -1.26 -0.18 0.00 1.31 0.00 0.00 55.95 56.34 1hh6 s SER 17 Cb -0.02 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.10 1hh6 s SER 17 CO 0.35 -0.45 0.39 0.68 0.41 0.00 0.00 173.24 174.62 1hh6 s VAL 18 N -3.12 0.05 -0.11 3.43 -7.23 -0.65 -5.01 120.40 107.76 1hh6 s VAL 18 Ca 0.32 -0.43 -0.00 0.00 -1.81 0.00 0.00 61.98 60.05 1hh6 s VAL 18 Cb 0.06 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.22 1hh6 s VAL 18 CO 0.13 -0.24 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.84 1hh6 s LYS 19 N -1.79 1.64 0.05 4.82 2.20 -1.26 -0.95 119.74 124.46 1hh6 s LYS 19 Ca -0.10 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1hh6 s LYS 19 Cb -0.03 -1.63 -0.04 0.00 -1.51 0.00 0.00 37.83 34.63 1hh6 s LYS 19 CO 0.02 -0.23 0.15 -0.51 -0.36 0.00 0.00 175.35 174.43 1hh6 s LEU 20 N 1.55 4.15 0.20 5.43 1.43 0.11 -4.94 118.68 126.61 1hh6 s LEU 20 Ca 0.03 0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1hh6 s LEU 20 Cb -0.13 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 1hh6 s LEU 20 CO -0.07 0.19 -0.23 -0.94 0.23 0.00 0.00 176.35 175.53 1hh6 s SER 21 N -2.34 3.40 -0.27 2.29 1.04 -1.26 -1.34 113.70 115.21 1hh6 s SER 21 Ca 0.31 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 1hh6 s SER 21 Cb -0.13 -0.25 0.09 0.00 0.10 0.00 0.00 66.02 65.84 1hh6 s SER 21 CO 0.24 0.10 0.12 0.00 0.98 0.00 0.00 173.24 174.69 1hh6 s LYS 23 N 2.11 4.56 -0.17 0.00 2.36 0.42 -0.84 119.74 128.18 1hh6 s LYS 23 Ca 0.08 1.38 -0.07 0.00 -2.55 0.00 0.00 55.97 54.81 1hh6 s LYS 23 Cb -0.16 -3.45 -0.04 0.00 -1.05 0.00 0.00 37.83 33.13 1hh6 s LYS 23 CO -0.33 -0.03 0.06 0.00 1.55 0.00 0.00 175.35 176.61 1hh6 s ALA 24 N 0.93 3.45 0.02 3.13 0.00 0.36 -0.96 121.76 128.69 1hh6 s ALA 24 Ca 0.51 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1hh6 s ALA 24 Cb -0.21 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 1hh6 s ALA 24 CO 0.27 0.27 -0.04 -0.51 0.00 0.00 0.00 175.76 175.76 1hh6 s LEU 25 N 0.09 2.18 0.00 0.00 1.43 -0.36 -4.86 118.68 117.16 1hh6 s LEU 25 Ca 0.05 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1hh6 s LEU 25 Cb -0.12 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.09 1hh6 s LEU 25 CO 0.01 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1hh6 n GLY 26 N 1.93 0.79 3.72 -3.19 0.00 -1.26 -1.66 105.19 105.52 1hh6 n GLY 26 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1hh6 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hh6 s TYR 27 N -3.10 0.16 -0.72 1.61 -0.85 -1.26 -2.28 117.35 110.91 1hh6 s TYR 27 Ca 0.00 -0.59 -0.27 0.00 -0.52 0.00 0.00 57.07 55.69 1hh6 s TYR 27 Cb 0.00 0.46 0.03 0.00 0.38 0.00 0.00 41.96 42.83 1hh6 s TYR 27 CO 0.00 -1.18 1.25 0.42 -1.52 0.00 0.00 175.55 174.53 1hh6 s ILE 28 N -3.70 3.78 0.29 -3.49 1.01 -1.26 -4.91 121.20 112.93 1hh6 s ILE 28 Ca 0.18 0.41 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1hh6 s ILE 28 Cb -0.03 -4.89 0.42 0.00 0.01 0.00 0.00 42.46 37.97 1hh6 s ILE 28 CO 0.09 -1.79 1.57 0.15 0.00 0.00 0.00 174.94 174.97 1hh6 h PHE 29 N 9.96 -0.29 0.00 3.97 3.57 -1.94 0.22 116.94 132.43 1hh6 h PHE 29 Ca -0.28 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1hh6 h PHE 29 Cb 1.05 0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1hh6 h PHE 29 CO 1.11 -0.42 0.00 0.25 -2.23 0.00 0.00 178.31 177.02 1hh6 n THR 30 N -5.55 0.00 0.21 4.41 -2.24 -1.26 -3.50 114.28 106.35 1hh6 n THR 30 Ca 0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1hh6 n THR 30 Cb 0.61 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 1hh6 n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hh6 n ASP 31 N -0.29 1.63 -4.29 3.42 8.00 0.07 -3.85 116.55 121.23 1hh6 n ASP 31 Ca 0.00 -0.32 -0.23 0.00 0.71 0.00 0.00 54.79 54.96 1hh6 n ASP 31 Cb 0.09 1.30 -0.12 0.00 -0.02 0.00 0.00 41.12 42.37 1hh6 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1hh6 s TYR 32 N -2.47 1.74 0.44 1.24 1.51 -1.23 -5.06 117.35 113.53 1hh6 s TYR 32 Ca -0.01 -0.45 -0.19 0.00 -1.01 0.00 0.00 57.07 55.41 1hh6 s TYR 32 Cb 0.08 -0.92 -0.10 0.00 -0.11 0.00 0.00 41.96 40.90 1hh6 s TYR 32 CO 0.46 0.24 0.94 -1.21 -1.11 0.00 0.00 175.55 174.87 1hh6 s GLU 33 N -2.25 4.15 -0.08 -0.62 2.02 -1.26 -4.25 118.70 116.40 1hh6 s GLU 33 Ca 0.09 1.05 0.05 0.00 0.02 0.00 0.00 54.97 56.18 1hh6 s GLU 33 Cb -0.08 -2.19 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 1hh6 s GLU 33 CO 0.05 -0.07 -0.24 0.42 0.02 0.00 0.00 175.26 175.43 1hh6 s ILE 34 N -2.27 2.02 0.27 -1.63 1.01 0.17 -4.57 121.20 116.19 1hh6 s ILE 34 Ca 0.61 -1.02 0.12 0.00 0.00 0.00 0.00 60.65 60.35 1hh6 s ILE 34 Cb -0.09 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1hh6 s ILE 34 CO 0.18 0.56 -0.20 -1.00 0.00 0.00 0.00 174.94 174.47 1hh6 s HIS 35 N 0.10 2.27 -0.03 3.97 3.76 0.76 -1.06 115.29 125.05 1hh6 s HIS 35 Ca -0.11 -0.34 0.07 0.00 -0.15 0.00 0.00 55.06 54.53 1hh6 s HIS 35 Cb -0.16 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 1hh6 s HIS 35 CO 0.06 0.68 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.81 1hh6 s TRP 36 N -2.43 2.23 -0.03 1.40 0.52 -0.53 0.65 118.94 120.75 1hh6 s TRP 36 Ca 0.29 -0.51 0.03 0.00 0.02 0.00 0.00 56.10 55.93 1hh6 s TRP 36 Cb -0.05 -1.45 -0.00 0.00 -1.15 0.00 0.00 33.47 30.82 1hh6 s TRP 36 CO 0.14 -0.10 -0.12 0.08 0.02 0.00 0.00 176.95 176.97 1hh6 s VAL 37 N -0.40 1.03 -0.05 4.03 1.01 0.61 -0.86 120.40 125.76 1hh6 s VAL 37 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1hh6 s VAL 37 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1hh6 s VAL 37 CO 0.01 0.31 0.17 -0.75 0.00 0.00 0.00 175.10 174.84 1hh6 s LYS 38 N 0.06 3.45 -0.06 2.72 2.20 0.40 -0.64 119.74 127.88 1hh6 s LYS 38 Ca -0.02 -0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.33 1hh6 s LYS 38 Cb -0.09 -3.13 0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1hh6 s LYS 38 CO 0.01 0.71 0.10 -1.14 -0.36 0.00 0.00 175.35 174.67 1hh6 s GLN 39 N -1.61 -0.03 0.08 4.03 0.74 -0.78 -0.28 119.66 121.81 1hh6 s GLN 39 Ca 0.23 0.44 0.04 0.00 0.05 0.00 0.00 55.36 56.12 1hh6 s GLN 39 Cb -0.12 -0.41 -0.03 0.00 1.10 0.00 0.00 33.01 33.55 1hh6 s GLN 39 CO 0.13 -0.31 -0.11 0.95 -0.55 0.00 0.00 175.29 175.40 1hh6 s THR 40 N 2.17 0.91 0.11 -0.34 -4.23 -1.02 -2.51 115.64 110.73 1hh6 s THR 40 Ca 0.04 -1.41 -0.33 0.00 -1.18 0.00 0.00 61.69 58.81 1hh6 s THR 40 Cb -0.12 -1.10 -0.13 0.00 1.34 0.00 0.00 72.50 72.49 1hh6 s THR 40 CO -0.04 -0.41 1.53 -0.65 -0.54 0.00 0.00 174.62 174.51 1hh6 h PRO 41 N 4.01 -0.59 -0.86 3.99 0.11 -1.96 0.31 132.00 137.02 1hh6 h PRO 41 Ca -0.38 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1hh6 h PRO 41 Cb 1.19 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 1hh6 h PRO 41 CO 0.46 -0.39 0.43 0.28 -0.21 0.00 0.00 178.00 178.57 1hh6 h VAL 42 N -0.61 1.26 -0.01 3.15 2.07 -2.01 -3.30 116.25 116.79 1hh6 h VAL 42 Ca 0.02 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1hh6 h VAL 42 Cb 0.68 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1hh6 h VAL 42 CO -0.38 0.31 -0.39 1.41 0.02 0.00 0.00 177.57 178.54 1hh6 n HIS 43 N -4.32 0.00 -4.58 1.57 8.25 -1.11 -5.09 115.22 109.95 1hh6 n HIS 43 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1hh6 n HIS 43 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1hh6 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hh6 n GLY 44 N 1.25 0.25 3.74 -1.41 0.00 0.11 -4.76 105.19 104.37 1hh6 n GLY 44 Ca 0.08 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1hh6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hh6 s LEU 45 N 0.00 4.54 -0.04 0.99 2.01 -1.26 -2.42 118.68 122.50 1hh6 s LEU 45 Ca 0.00 1.73 -0.02 0.00 0.01 0.00 0.00 54.13 55.85 1hh6 s LEU 45 Cb 0.00 -3.47 0.03 0.00 0.01 0.00 0.00 46.19 42.76 1hh6 s LEU 45 CO 0.00 0.05 0.06 -1.61 1.01 0.00 0.00 176.35 175.86 1hh6 s GLU 46 N -0.47 -0.07 0.14 1.70 2.02 0.62 -4.97 118.70 117.67 1hh6 s GLU 46 Ca 0.42 0.38 -0.31 0.00 0.02 0.00 0.00 54.97 55.48 1hh6 s GLU 46 Cb -0.23 -0.48 -0.08 0.00 0.10 0.00 0.00 34.13 33.44 1hh6 s GLU 46 CO 0.28 -0.32 1.34 -0.46 0.02 0.00 0.00 175.26 176.13 1hh6 s TRP 47 N 2.10 3.27 -0.26 1.61 -0.00 -1.26 -0.45 118.94 123.94 1hh6 s TRP 47 Ca 0.04 1.08 -0.10 0.00 -0.00 0.00 0.00 56.10 57.12 1hh6 s TRP 47 Cb -0.12 -3.63 -0.15 0.00 -0.00 0.00 0.00 33.47 29.57 1hh6 s TRP 47 CO -0.03 -2.10 -0.24 -0.89 -0.00 0.00 0.00 176.95 173.69 1hh6 n ILE 48 N 3.48 1.53 0.00 5.86 5.41 -0.04 -4.58 119.36 131.02 1hh6 n ILE 48 Ca 0.09 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1hh6 n ILE 48 Cb 0.43 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1hh6 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hh6 n GLY 49 N 1.58 0.64 3.18 7.39 0.00 -1.23 0.36 105.19 117.11 1hh6 n GLY 49 Ca -0.49 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1hh6 n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hh6 s GLY 50 N 0.00 0.94 0.00 -0.02 0.00 0.68 -1.46 107.32 107.47 1hh6 s GLY 50 Ca 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 44.72 43.27 1hh6 s GLY 50 CO 0.00 -1.44 0.00 -1.50 0.00 0.00 0.00 173.10 170.17 1hh6 s ILE 51 N -3.79 0.03 -0.39 0.90 -1.16 -0.22 -1.72 121.20 114.84 1hh6 s ILE 51 Ca 0.19 -0.24 -0.07 0.00 -0.51 0.00 0.00 60.65 60.01 1hh6 s ILE 51 Cb 0.07 -0.09 0.07 0.00 0.61 0.00 0.00 42.46 43.11 1hh6 s ILE 51 CO -0.01 -0.13 0.20 -2.28 -2.81 0.00 0.00 174.94 169.91 1hh6 s HIS 52 N -0.39 3.36 0.46 3.50 5.65 0.71 -0.66 115.29 127.92 1hh6 s HIS 52 Ca -0.04 -1.68 0.23 0.00 0.25 0.00 0.00 55.06 53.83 1hh6 s HIS 52 Cb -0.03 -2.79 1.24 0.00 -1.18 0.00 0.00 32.58 29.83 1hh6 s HIS 52 CO -0.00 -0.84 1.85 -1.35 -0.65 0.00 0.00 174.74 173.75 1hh6 h PRO 53 N 8.28 0.24 0.46 2.88 0.11 -1.80 1.42 132.00 143.59 1hh6 h PRO 53 Ca -0.21 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1hh6 h PRO 53 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1hh6 h PRO 53 CO 0.70 0.16 -0.22 0.78 -0.21 0.00 0.00 178.00 179.21 1hh6 h GLY 54 N 0.25 -0.65 0.69 -0.55 0.00 -1.82 -3.34 103.07 97.66 1hh6 h GLY 54 Ca 0.49 0.24 0.00 0.00 0.00 0.00 0.00 47.33 48.05 1hh6 h GLY 54 CO -0.13 -0.23 -0.77 -1.14 0.00 0.00 0.00 176.54 174.26 1hh6 n SER 55 N -5.22 0.64 0.00 0.19 3.41 -1.05 -4.94 113.62 106.65 1hh6 n SER 55 Ca -0.10 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1hh6 n SER 55 Cb 0.30 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1hh6 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hh6 n SER 56 N -1.69 -3.40 -4.76 4.04 7.64 0.48 -4.98 113.62 110.94 1hh6 n SER 56 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 1hh6 n SER 56 Cb 0.37 -1.49 0.01 0.00 -1.01 0.00 0.00 64.21 62.09 1hh6 n SER 56 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hh6 s GLY 57 N -2.00 2.78 0.13 0.23 0.00 -1.21 -4.66 107.32 102.59 1hh6 s GLY 57 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.75 1hh6 s GLY 57 CO 0.00 1.47 -0.04 -0.51 0.00 0.00 0.00 173.10 174.02 1hh6 s THR 58 N -1.52 0.69 -0.13 0.90 -4.23 -1.26 -0.21 115.64 109.89 1hh6 s THR 58 Ca 0.67 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1hh6 s THR 58 Cb -0.31 -1.84 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1hh6 s THR 58 CO 0.37 -0.73 0.30 0.00 -0.54 0.00 0.00 174.62 174.02 1hh6 s ALA 59 N -3.63 -0.72 0.19 3.99 0.00 -0.70 -4.97 121.76 115.92 1hh6 s ALA 59 Ca 0.16 1.17 0.11 0.00 0.00 0.00 0.00 51.96 53.41 1hh6 s ALA 59 Cb 0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1hh6 s ALA 59 CO -0.02 -0.23 -0.24 0.71 0.00 0.00 0.00 175.76 175.98 1hh6 s TYR 60 N 1.34 2.27 -0.13 0.00 1.51 -1.26 -0.23 117.35 120.86 1hh6 s TYR 60 Ca -0.09 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.31 1hh6 s TYR 60 Cb -0.10 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1hh6 s TYR 60 CO -0.10 0.48 1.18 1.21 -1.11 0.00 0.00 175.55 177.21 1hh6 s ASN 61 N -2.62 7.04 0.45 2.29 3.84 0.16 -4.87 114.94 121.23 1hh6 s ASN 61 Ca 0.20 1.67 0.33 0.00 0.21 0.00 0.00 52.86 55.26 1hh6 s ASN 61 Cb -0.08 -2.55 1.49 0.00 -0.55 0.00 0.00 41.25 39.56 1hh6 s ASN 61 CO 0.09 -0.65 1.59 -0.61 -2.79 0.00 0.00 177.10 174.73 1hh6 h GLN 62 N 7.71 0.03 0.00 0.43 4.15 -1.94 0.98 115.11 126.47 1hh6 h GLN 62 Ca -0.28 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 1hh6 h GLN 62 Cb 1.12 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 1hh6 h GLN 62 CO 0.93 0.02 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.60 1hh6 h LYS 63 N 0.03 0.00 -0.01 1.69 3.64 -1.94 -2.83 116.57 117.15 1hh6 h LYS 63 Ca 0.87 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.25 1hh6 h LYS 63 Cb 2.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.64 1hh6 h LYS 63 CO -0.43 0.03 -0.13 1.19 -2.27 0.00 0.00 179.45 177.84 1hh6 n PHE 64 N -3.39 0.00 -1.60 1.91 3.01 0.34 -4.87 117.46 112.85 1hh6 n PHE 64 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1hh6 n PHE 64 Cb 0.14 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1hh6 n PHE 64 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1hh6 n LYS 65 N -0.07 2.04 0.00 -1.08 4.76 -1.04 -0.21 118.16 122.57 1hh6 n LYS 65 Ca 0.04 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 1hh6 n LYS 65 Cb 0.19 -3.22 0.00 0.00 -1.84 0.00 0.00 35.03 30.16 1hh6 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hh6 n GLY 66 N 5.67 0.41 0.07 0.72 0.00 -1.26 -4.87 105.19 105.92 1hh6 n GLY 66 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 1hh6 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hh6 n LYS 67 N -1.49 0.27 -4.70 1.61 0.00 0.70 -4.94 118.16 109.61 1hh6 n LYS 67 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 58.31 58.06 1hh6 n LYS 67 Cb 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 35.03 33.70 1hh6 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hh6 s ALA 68 N -2.22 2.63 -0.10 3.14 0.00 -0.42 -2.22 121.76 122.57 1hh6 s ALA 68 Ca -0.15 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1hh6 s ALA 68 Cb 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1hh6 s ALA 68 CO 0.25 0.57 -0.08 0.99 0.00 0.00 0.00 175.76 177.49 1hh6 s THR 69 N -0.89 1.00 -0.17 0.00 2.01 -0.00 -4.79 115.64 112.80 1hh6 s THR 69 Ca 0.14 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.77 1hh6 s THR 69 Cb -0.11 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1hh6 s THR 69 CO 0.05 0.36 0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 1hh6 s LEU 70 N 1.57 4.06 0.11 4.42 1.43 -1.26 -1.29 118.68 127.72 1hh6 s LEU 70 Ca 0.02 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1hh6 s LEU 70 Cb -0.13 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1hh6 s LEU 70 CO -0.06 0.24 0.03 0.42 0.23 0.00 0.00 176.35 177.20 1hh6 s THR 71 N 0.01 0.16 0.02 5.49 -4.23 -0.60 -5.00 115.64 111.49 1hh6 s THR 71 Ca 0.08 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1hh6 s THR 71 Cb -0.12 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1hh6 s THR 71 CO 0.00 -0.61 0.05 0.00 -0.54 0.00 0.00 174.62 173.52 1hh6 s ALA 72 N -4.00 -0.02 -0.26 3.99 0.00 -1.26 0.62 121.76 120.83 1hh6 s ALA 72 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1hh6 s ALA 72 Cb 0.08 0.17 0.08 0.00 0.00 0.00 0.00 23.12 23.44 1hh6 s ALA 72 CO -0.01 -0.23 0.02 0.34 0.00 0.00 0.00 175.76 175.88 1hh6 s ASP 73 N -1.70 3.85 0.15 0.00 2.15 -0.08 -4.98 116.67 116.06 1hh6 s ASP 73 Ca -0.11 -1.36 -0.27 0.00 0.43 0.00 0.00 52.55 51.23 1hh6 s ASP 73 Cb -0.06 -1.04 -0.01 0.00 -0.30 0.00 0.00 42.92 41.51 1hh6 s ASP 73 CO -0.02 -0.32 1.58 0.11 -0.17 0.00 0.00 175.17 176.36 1hh6 h LYS 74 N 8.00 -0.34 -0.48 4.34 1.57 -1.90 -1.46 116.57 126.30 1hh6 h LYS 74 Ca -0.15 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1hh6 h LYS 74 Cb 1.06 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1hh6 h LYS 74 CO 0.43 -0.23 0.37 0.77 -0.57 0.00 0.00 179.45 180.22 1hh6 h SER 75 N -0.36 0.00 -0.24 0.86 0.02 -1.97 -1.35 113.55 110.51 1hh6 h SER 75 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1hh6 h SER 75 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1hh6 h SER 75 CO -0.52 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 173.63 1hh6 n SER 76 N -4.24 2.74 -4.22 3.07 3.41 -1.07 -4.99 113.62 108.32 1hh6 n SER 76 Ca 0.09 -2.11 -0.37 0.00 -0.26 0.00 0.00 58.87 56.22 1hh6 n SER 76 Cb 0.58 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1hh6 n SER 76 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hh6 n THR 77 N 0.12 -1.70 -4.44 6.66 -2.24 -0.51 -4.73 114.28 107.44 1hh6 n THR 77 Ca 0.09 -0.54 -0.23 0.00 -2.27 0.00 0.00 64.05 61.10 1hh6 n THR 77 Cb 0.42 -1.53 -0.16 0.00 -2.10 0.00 0.00 70.33 66.96 1hh6 n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hh6 s THR 78 N -4.04 0.95 0.13 4.28 2.01 -1.09 -0.49 115.64 117.39 1hh6 s THR 78 Ca 0.20 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1hh6 s THR 78 Cb -0.11 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1hh6 s THR 78 CO 0.99 0.31 0.35 0.00 -0.69 0.00 0.00 174.62 175.58 1hh6 s ALA 79 N 0.76 3.83 0.06 7.40 0.00 -0.02 -0.90 121.76 132.89 1hh6 s ALA 79 Ca -0.13 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.28 1hh6 s ALA 79 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.86 1hh6 s ALA 79 CO 0.02 0.70 -0.15 -0.06 0.00 0.00 0.00 175.76 176.27 1hh6 s PHE 80 N -1.63 1.27 -0.07 0.00 0.08 0.20 -0.46 117.98 117.37 1hh6 s PHE 80 Ca 0.40 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 57.02 1hh6 s PHE 80 Cb -0.12 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.63 1hh6 s PHE 80 CO 0.25 0.06 0.03 1.41 -0.10 0.00 0.00 175.22 176.87 1hh6 s MET 81 N -1.49 0.35 -0.11 0.44 -2.45 -0.45 -1.55 119.30 114.04 1hh6 s MET 81 Ca 0.00 0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.59 1hh6 s MET 81 Cb -0.09 -0.92 -0.03 0.00 1.25 0.00 0.00 34.83 35.04 1hh6 s MET 81 CO 0.02 -0.35 -0.03 -2.00 1.05 0.00 0.00 175.02 173.71 1hh6 s GLU 82 N 2.04 3.19 -0.10 4.11 2.12 -0.41 0.06 118.70 129.71 1hh6 s GLU 82 Ca 0.05 -0.49 0.04 0.00 0.36 0.00 0.00 54.97 54.92 1hh6 s GLU 82 Cb -0.13 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.48 1hh6 s GLU 82 CO -0.05 0.51 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.45 1hh6 s LEU 83 N -0.37 2.17 0.31 2.70 1.02 -0.12 -0.82 118.68 123.57 1hh6 s LEU 83 Ca 0.06 -0.53 0.10 0.00 0.02 0.00 0.00 54.13 53.78 1hh6 s LEU 83 Cb -0.12 -1.43 -0.05 0.00 0.02 0.00 0.00 46.19 44.60 1hh6 s LEU 83 CO 0.02 0.17 -0.04 -0.94 0.02 0.00 0.00 176.35 175.58 1hh6 s SER 84 N 0.30 4.13 -1.18 2.29 1.04 -0.94 -1.63 113.70 117.71 1hh6 s SER 84 Ca -0.17 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.17 1hh6 s SER 84 Cb -0.17 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.39 1hh6 s SER 84 CO 0.08 -0.13 0.74 -1.20 0.98 0.00 0.00 173.24 173.71 1hh6 n SER 85 N -0.87 -4.40 -4.76 7.02 7.64 -0.89 -4.88 113.62 112.48 1hh6 n SER 85 Ca -0.05 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.44 1hh6 n SER 85 Cb 0.61 -3.42 0.02 0.00 -1.01 0.00 0.00 64.21 60.41 1hh6 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hh6 s LEU 86 N -6.53 4.06 0.00 -3.43 1.43 -0.07 -4.64 118.68 109.49 1hh6 s LEU 86 Ca 0.38 2.92 0.21 0.00 -1.03 0.00 0.00 54.13 56.61 1hh6 s LEU 86 Cb -0.13 -4.00 0.35 0.00 0.03 0.00 0.00 46.19 42.44 1hh6 s LEU 86 CO 0.86 -1.28 1.14 1.07 0.23 0.00 0.00 176.35 178.37 1hh6 n THR 87 N -0.37 0.00 0.00 5.49 5.66 -1.26 -0.69 114.28 123.11 1hh6 n THR 87 Ca 0.06 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 1hh6 n THR 87 Cb 0.42 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 1hh6 n THR 87 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hh6 n SER 88 N 0.41 0.00 0.00 1.09 3.41 -1.26 -4.43 113.62 112.83 1hh6 n SER 88 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1hh6 n SER 88 Cb 1.07 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.49 1hh6 n SER 88 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hh6 n GLU 89 N 0.00 0.03 0.00 4.33 -0.58 -1.26 -1.83 120.64 121.33 1hh6 n GLU 89 Ca 0.00 0.12 0.10 0.00 -0.42 0.00 0.00 57.16 56.96 1hh6 n GLU 89 Cb 0.00 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1hh6 n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1hh6 n ASP 90 N -1.48 1.98 -4.67 1.62 8.00 -1.26 -4.90 116.55 115.84 1hh6 n ASP 90 Ca 0.06 -1.49 -0.42 0.00 0.71 0.00 0.00 54.79 53.65 1hh6 n ASP 90 Cb 0.25 0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1hh6 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hh6 s SER 91 N -2.36 6.62 -0.00 -2.24 0.01 -0.76 -4.88 113.70 110.09 1hh6 s SER 91 Ca 0.18 2.36 -0.23 0.00 1.31 0.00 0.00 55.95 59.57 1hh6 s SER 91 Cb 0.17 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.94 1hh6 s SER 91 CO 0.54 -0.93 1.03 0.00 0.41 0.00 0.00 173.24 174.28 1hh6 n ALA 92 N 6.85 -2.89 -2.79 1.44 0.00 -0.05 -4.93 120.51 118.14 1hh6 n ALA 92 Ca 0.17 -0.67 -0.35 0.00 0.00 0.00 0.00 53.44 52.59 1hh6 n ALA 92 Cb 0.42 0.15 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1hh6 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hh6 s VAL 93 N -2.05 4.67 -0.08 0.00 1.01 -1.04 -0.21 120.40 122.69 1hh6 s VAL 93 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1hh6 s VAL 93 Cb -0.01 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1hh6 s VAL 93 CO -0.00 0.55 -0.18 -0.31 0.00 0.00 0.00 175.10 175.15 1hh6 s TYR 94 N -0.34 2.64 0.06 5.22 1.51 0.16 -1.86 117.35 124.74 1hh6 s TYR 94 Ca 0.08 -0.57 0.08 0.00 -1.01 0.00 0.00 57.07 55.65 1hh6 s TYR 94 Cb -0.12 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1hh6 s TYR 94 CO 0.02 -0.13 -0.22 0.71 -1.11 0.00 0.00 175.55 174.82 1hh6 s TYR 95 N -0.10 2.44 0.10 2.71 2.02 0.19 -0.58 117.35 124.13 1hh6 s TYR 95 Ca -0.03 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.38 1hh6 s TYR 95 Cb -0.14 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1hh6 s TYR 95 CO 0.04 0.22 0.01 0.00 -1.57 0.00 0.00 175.55 174.25 1hh6 s THR 97 N -1.36 0.08 -0.65 0.00 -1.32 0.21 -1.09 115.64 111.52 1hh6 s THR 97 Ca 0.26 -0.73 0.10 0.00 -1.21 0.00 0.00 61.69 60.12 1hh6 s THR 97 Cb -0.12 -1.23 0.29 0.00 -1.51 0.00 0.00 72.50 69.94 1hh6 s THR 97 CO 0.19 -0.38 1.24 -1.14 -2.21 0.00 0.00 174.62 172.31 1hh6 n ARG 98 N -0.19 2.86 0.00 7.08 0.63 -0.37 -0.17 116.66 126.49 1hh6 n ARG 98 Ca -0.15 -2.10 0.00 0.00 -0.92 0.00 0.00 57.85 54.68 1hh6 n ARG 98 Cb 0.63 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.23 1hh6 n ARG 98 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1hh6 n LYS 99 N 0.14 0.00 -0.09 -0.14 5.02 -1.26 -4.57 118.16 117.27 1hh6 n LYS 99 Ca 0.11 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.22 1hh6 n LYS 99 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.42 1hh6 n LYS 99 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hh6 n ASP 100 N 0.82 1.43 -4.85 4.39 5.75 -1.26 -4.98 116.55 117.85 1hh6 n ASP 100 Ca 0.00 0.24 -0.33 0.00 -0.01 0.00 0.00 54.79 54.69 1hh6 n ASP 100 Cb 0.00 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.45 1hh6 n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1hh6 s TYR 101 N -2.41 3.46 0.01 2.11 2.02 -1.26 -5.08 117.35 116.20 1hh6 s TYR 101 Ca -0.26 1.18 0.05 0.00 -0.37 0.00 0.00 57.07 57.67 1hh6 s TYR 101 Cb 0.09 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1hh6 s TYR 101 CO 0.34 0.21 -0.15 -1.58 -1.57 0.00 0.00 175.55 172.80 1hh6 s TRP 102 N -1.81 1.31 1.01 2.71 0.52 -1.26 -1.23 118.94 120.18 1hh6 s TRP 102 Ca 0.49 -0.28 -0.14 0.00 0.02 0.00 0.00 56.10 56.19 1hh6 s TRP 102 Cb -0.12 -0.82 0.19 0.00 -1.15 0.00 0.00 33.47 31.57 1hh6 s TRP 102 CO 0.19 0.00 1.13 0.20 0.02 0.00 0.00 176.95 178.49 1hh6 s GLY 103 N -0.61 1.58 0.01 0.98 0.00 -0.25 -4.66 107.32 104.37 1hh6 s GLY 103 Ca 0.05 -0.60 0.29 0.00 0.00 0.00 0.00 44.72 44.45 1hh6 s GLY 103 CO 0.00 0.06 1.89 0.61 0.00 0.00 0.00 173.10 175.66 1hh6 n GLN 104 N -4.12 0.01 0.00 2.90 0.00 -1.26 -4.80 117.38 110.11 1hh6 n GLN 104 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.09 1hh6 n GLN 104 Cb 0.59 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1hh6 n GLN 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hh6 n GLY 105 N 1.49 0.13 3.03 2.61 0.00 -1.26 -5.02 105.19 106.17 1hh6 n GLY 105 Ca 0.07 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 1hh6 n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hh6 s THR 106 N -2.95 1.35 -0.14 2.61 2.01 0.25 -4.85 115.64 113.92 1hh6 s THR 106 Ca 0.00 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.22 1hh6 s THR 106 Cb 0.00 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 1hh6 s THR 106 CO 0.00 0.41 0.67 -0.22 -0.69 0.00 0.00 174.62 174.79 1hh6 s LEU 107 N 0.94 4.23 -0.13 4.42 2.96 -1.26 0.36 118.68 130.19 1hh6 s LEU 107 Ca -0.08 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.86 1hh6 s LEU 107 Cb -0.15 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1hh6 s LEU 107 CO -0.00 -0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.92 1hh6 s VAL 108 N 1.39 2.19 -0.19 1.68 1.01 0.70 -0.61 120.40 126.56 1hh6 s VAL 108 Ca 0.33 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1hh6 s VAL 108 Cb -0.17 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1hh6 s VAL 108 CO 0.13 0.55 -0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1hh6 s THR 109 N 0.64 1.85 -0.42 3.92 2.01 -0.16 -0.87 115.64 122.60 1hh6 s THR 109 Ca -0.11 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 1hh6 s THR 109 Cb -0.16 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.58 1hh6 s THR 109 CO 0.02 0.34 0.36 -0.69 -0.69 0.00 0.00 174.62 173.97 1hh6 s VAL 110 N 1.34 5.20 0.05 3.82 1.01 -1.26 -1.62 120.40 128.93 1hh6 s VAL 110 Ca 0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1hh6 s VAL 110 Cb -0.15 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1hh6 s VAL 110 CO -0.10 -0.40 0.44 -0.55 0.00 0.00 0.00 175.10 174.50 1hh6 s SER 111 N 1.88 -0.33 -0.00 3.32 0.15 -0.84 -4.38 113.70 113.51 1hh6 s SER 111 Ca 0.07 0.04 0.19 0.00 0.70 0.00 0.00 55.95 56.96 1hh6 s SER 111 Cb -0.19 0.44 -0.21 0.00 -1.71 0.00 0.00 66.02 64.35 1hh6 s SER 111 CO 0.11 -0.68 0.83 0.00 1.20 0.00 0.00 173.24 174.69 1hh6 n ALA 112 N 0.46 4.54 -1.64 5.45 0.00 -1.26 -4.09 120.51 123.97 1hh6 n ALA 112 Ca -0.18 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 1hh6 n ALA 112 Cb 0.60 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1hh6 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hh6 n ALA 113 N -1.47 0.46 -2.63 0.00 0.00 -1.26 -5.01 120.51 110.61 1hh6 n ALA 113 Ca 0.04 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1hh6 n ALA 113 Cb 0.31 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1hh6 n ALA 113 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hh6 s LYS 114 N -1.76 3.21 0.08 0.00 1.02 -1.26 -5.02 119.74 116.01 1hh6 s LYS 114 Ca 0.58 -0.94 -0.34 0.00 0.02 0.00 0.00 55.97 55.29 1hh6 s LYS 114 Cb -0.62 -2.83 -0.13 0.00 -0.52 0.00 0.00 37.83 33.72 1hh6 s LYS 114 CO 0.60 0.18 1.66 2.41 -0.92 0.00 0.00 175.35 179.29 1hh6 n THR 115 N -1.56 0.18 -3.73 2.17 -1.04 -1.26 -4.67 114.28 104.37 1hh6 n THR 115 Ca -0.03 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.05 61.78 1hh6 n THR 115 Cb 0.58 -1.61 -0.17 0.00 -1.82 0.00 0.00 70.33 67.31 1hh6 n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hh6 s THR 116 N 1.90 -0.08 0.40 12.58 2.01 0.23 -4.93 115.64 127.76 1hh6 s THR 116 Ca 0.84 0.30 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 1hh6 s THR 116 Cb -0.70 -0.11 -0.08 0.00 0.01 0.00 0.00 72.50 71.62 1hh6 s THR 116 CO 0.43 0.12 1.18 0.00 -0.69 0.00 0.00 174.62 175.66 1hh6 s ALA 117 N 1.48 3.15 0.25 7.40 0.00 -1.26 -1.22 121.76 131.57 1hh6 s ALA 117 Ca -0.04 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 52.67 1hh6 s ALA 117 Cb -0.13 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1hh6 s ALA 117 CO -0.03 -0.57 0.85 -1.25 0.00 0.00 0.00 175.76 174.76 1hh6 s PRO 118 N -2.31 4.53 -0.13 0.00 0.04 -1.26 -4.55 135.00 131.32 1hh6 s PRO 118 Ca 0.57 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 1hh6 s PRO 118 Cb -0.31 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1hh6 s PRO 118 CO 0.39 0.41 0.37 -1.54 0.04 0.00 0.00 177.00 176.67 1hh6 s SER 119 N -1.46 6.55 -0.20 6.66 1.04 -0.29 -4.90 113.70 121.10 1hh6 s SER 119 Ca 0.44 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.47 1hh6 s SER 119 Cb -0.20 -2.23 -0.02 0.00 0.10 0.00 0.00 66.02 63.67 1hh6 s SER 119 CO 0.25 0.07 -0.01 -0.69 0.98 0.00 0.00 173.24 173.84 1hh6 s VAL 120 N 0.43 3.83 -0.02 5.02 1.01 -1.26 -1.50 120.40 127.90 1hh6 s VAL 120 Ca 0.21 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1hh6 s VAL 120 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1hh6 s VAL 120 CO 0.07 0.44 -0.16 -0.31 0.00 0.00 0.00 175.10 175.13 1hh6 s TYR 121 N 1.00 2.63 -0.15 5.22 2.02 -0.65 -5.00 117.35 122.42 1hh6 s TYR 121 Ca 0.01 -0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.26 1hh6 s TYR 121 Cb -0.14 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 1hh6 s TYR 121 CO 0.01 0.18 0.80 -1.25 -1.57 0.00 0.00 175.55 173.73 1hh6 s PRO 122 N -0.91 4.32 -0.47 -1.71 0.04 -1.26 -2.09 135.00 132.93 1hh6 s PRO 122 Ca 0.12 0.98 -0.13 0.00 0.04 0.00 0.00 61.00 62.02 1hh6 s PRO 122 Cb -0.11 -3.55 0.09 0.00 0.04 0.00 0.00 34.50 30.97 1hh6 s PRO 122 CO 0.02 -0.26 0.36 -0.51 0.04 0.00 0.00 177.00 176.65 1hh6 s LEU 123 N 1.90 5.57 0.04 -3.56 1.02 -0.17 -4.98 118.68 118.50 1hh6 s LEU 123 Ca 0.38 -1.53 0.00 0.00 0.02 0.00 0.00 54.13 53.00 1hh6 s LEU 123 Cb -0.17 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1hh6 s LEU 123 CO 0.14 -0.65 0.15 -0.69 0.02 0.00 0.00 176.35 175.32 1hh6 s VAL 124 N 1.53 5.08 0.70 -1.59 1.01 -1.26 -0.01 120.40 125.86 1hh6 s VAL 124 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1hh6 s VAL 124 Cb -0.25 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1hh6 s VAL 124 CO 0.04 0.20 0.82 -0.81 0.00 0.00 0.00 175.10 175.35 1hh6 n PRO 125 N 0.59 0.49 -1.75 2.72 -0.04 -1.26 -4.89 135.00 130.85 1hh6 n PRO 125 Ca -0.08 0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1hh6 n PRO 125 Cb 0.52 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 1hh6 n PRO 125 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1hh6 n VAL 126 N -2.35 1.21 -1.34 0.52 3.14 -1.26 -4.69 118.33 113.57 1hh6 n VAL 126 Ca 0.12 -0.30 -0.59 0.00 -2.96 0.00 0.00 64.34 60.61 1hh6 n VAL 126 Cb 0.49 -1.97 -0.11 0.00 -1.06 0.00 0.00 33.84 31.20 1hh6 n VAL 126 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hh6 n GLY 128 N 6.96 0.89 2.52 0.00 0.00 -1.26 -4.98 105.19 109.32 1hh6 n GLY 128 Ca 0.50 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1hh6 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hh6 n GLY 129 N 0.00 -0.11 0.10 -0.02 0.00 -1.22 -4.67 105.19 99.27 1hh6 n GLY 129 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1hh6 n GLY 129 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hh6 h THR 130 N -0.19 0.38 0.00 2.61 1.35 -1.93 -3.47 112.91 111.65 1hh6 h THR 130 Ca -0.18 -1.73 -0.12 0.00 -0.55 0.00 0.00 66.41 63.83 1hh6 h THR 130 Cb 0.42 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 1hh6 h THR 130 CO 0.26 0.22 0.56 0.41 -0.25 0.00 0.00 175.52 176.72 1hh6 n THR 131 N -2.86 0.00 0.00 6.82 -1.04 -1.26 -4.61 114.28 111.34 1hh6 n THR 131 Ca -0.06 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1hh6 n THR 131 Cb 0.75 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1hh6 n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hh6 n GLY 132 N 1.68 3.32 0.14 3.41 0.00 -1.26 -4.92 105.19 107.56 1hh6 n GLY 132 Ca 0.19 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1hh6 n GLY 132 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1hh6 h SER 133 N 0.00 0.00 -3.30 1.61 4.64 -1.97 -3.42 113.55 111.10 1hh6 h SER 133 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1hh6 h SER 133 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1hh6 h SER 133 CO 0.00 0.00 -0.66 -0.94 -0.87 0.00 0.00 176.83 174.36 1hh6 s SER 134 N -4.92 2.38 -0.01 4.97 1.04 -1.26 0.26 113.70 116.17 1hh6 s SER 134 Ca 0.09 -1.23 0.01 0.00 0.48 0.00 0.00 55.95 55.30 1hh6 s SER 134 Cb 0.10 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1hh6 s SER 134 CO 0.59 -0.44 -0.04 0.54 0.98 0.00 0.00 173.24 174.87 1hh6 s VAL 135 N -3.20 0.34 -0.20 5.02 0.11 0.18 -4.45 120.40 118.20 1hh6 s VAL 135 Ca 0.30 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1hh6 s VAL 135 Cb 0.05 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1hh6 s VAL 135 CO 0.11 0.10 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.09 1hh6 s THR 136 N -0.00 3.85 0.30 5.04 2.01 -1.26 -1.78 115.64 123.79 1hh6 s THR 136 Ca 0.01 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.74 1hh6 s THR 136 Cb -0.03 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1hh6 s THR 136 CO -0.00 0.43 0.09 -0.76 -0.69 0.00 0.00 174.62 173.68 1hh6 s LEU 137 N 1.02 3.27 0.22 4.42 1.43 -0.40 -4.39 118.68 124.26 1hh6 s LEU 137 Ca 0.02 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1hh6 s LEU 137 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1hh6 s LEU 137 CO 0.01 -0.16 0.15 -0.83 0.23 0.00 0.00 176.35 175.76 1hh6 s GLY 138 N -3.77 1.60 -0.13 -3.19 0.00 0.99 -1.69 107.32 101.13 1hh6 s GLY 138 Ca 0.35 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 1hh6 s GLY 138 CO 0.22 -1.42 0.29 0.00 0.00 0.00 0.00 173.10 172.18 1hh6 s LEU 140 N 2.03 3.34 -0.51 0.00 2.96 -0.89 -0.83 118.68 124.78 1hh6 s LEU 140 Ca -0.03 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.09 1hh6 s LEU 140 Cb -0.11 -1.77 0.12 0.00 0.50 0.00 0.00 46.19 44.93 1hh6 s LEU 140 CO -0.09 -0.12 0.44 -0.69 -1.32 0.00 0.00 176.35 174.57 1hh6 s VAL 141 N 1.44 4.91 0.04 1.68 1.01 0.22 -1.64 120.40 128.06 1hh6 s VAL 141 Ca 0.03 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.52 1hh6 s VAL 141 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1hh6 s VAL 141 CO -0.01 -0.80 -0.08 -0.75 0.00 0.00 0.00 175.10 173.45 1hh6 s LYS 142 N 1.53 2.40 -1.02 2.72 2.20 -0.56 0.08 119.74 127.09 1hh6 s LYS 142 Ca 0.04 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 1hh6 s LYS 142 Cb -0.28 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 1hh6 s LYS 142 CO 0.02 0.56 0.85 0.41 -0.36 0.00 0.00 175.35 176.83 1hh6 n GLY 143 N 1.21 -1.14 3.36 5.54 0.00 -0.62 -1.14 105.19 112.40 1hh6 n GLY 143 Ca -0.14 0.54 -0.19 0.00 0.00 0.00 0.00 46.02 46.23 1hh6 n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hh6 s TYR 144 N -3.34 1.72 -0.28 1.61 1.13 -0.71 -4.19 117.35 113.30 1hh6 s TYR 144 Ca 0.38 -0.71 -0.21 0.00 -1.41 0.00 0.00 57.07 55.13 1hh6 s TYR 144 Cb -0.08 -0.91 0.12 0.00 -1.10 0.00 0.00 41.96 39.99 1hh6 s TYR 144 CO 0.78 0.22 0.94 0.12 -2.51 0.00 0.00 175.55 175.10 1hh6 s PHE 145 N -3.11 -0.62 0.00 -3.49 2.19 -0.35 -0.45 117.98 112.15 1hh6 s PHE 145 Ca 0.25 1.36 0.00 0.00 0.33 0.00 0.00 56.93 58.87 1hh6 s PHE 145 Cb 0.02 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 42.12 1hh6 s PHE 145 CO 0.08 -0.30 0.00 -0.35 1.83 0.00 0.00 175.22 176.48 1hh6 n PRO 146 N 3.04 1.52 -2.00 10.12 -0.04 -1.26 0.74 135.00 147.12 1hh6 n PRO 146 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 1hh6 n PRO 146 Cb 0.57 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.08 1hh6 n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hh6 s GLU 147 N -0.32 2.62 0.57 0.54 2.02 -1.26 -4.76 118.70 118.10 1hh6 s GLU 147 Ca 0.00 0.25 0.09 0.00 0.02 0.00 0.00 54.97 55.33 1hh6 s GLU 147 Cb 0.00 -2.06 0.08 0.00 0.10 0.00 0.00 34.13 32.25 1hh6 s GLU 147 CO 0.00 -1.12 0.72 -1.25 0.02 0.00 0.00 175.26 173.63 1hh6 s PRO 148 N -5.34 2.30 -0.16 0.39 0.04 -1.26 -4.94 135.00 126.04 1hh6 s PRO 148 Ca 0.58 -1.71 -0.04 0.00 0.04 0.00 0.00 61.00 59.88 1hh6 s PRO 148 Cb -0.11 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 31.96 1hh6 s PRO 148 CO 0.49 -0.81 0.20 0.54 0.04 0.00 0.00 177.00 177.46 1hh6 s VAL 149 N -2.68 -0.30 -0.02 -0.36 0.11 -1.26 -4.48 120.40 111.41 1hh6 s VAL 149 Ca 0.57 0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 59.57 1hh6 s VAL 149 Cb -0.05 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1hh6 s VAL 149 CO 0.36 -0.07 0.33 0.42 -3.33 0.00 0.00 175.10 172.81 1hh6 s THR 150 N 2.31 5.17 0.03 5.04 -4.23 -1.02 -4.93 115.64 118.02 1hh6 s THR 150 Ca 0.05 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1hh6 s THR 150 Cb -0.14 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1hh6 s THR 150 CO -0.10 0.53 -0.06 -1.48 -0.54 0.00 0.00 174.62 172.98 1hh6 s LEU 151 N -1.24 2.22 0.21 4.79 0.05 -1.26 -1.47 118.68 121.98 1hh6 s LEU 151 Ca 0.23 -0.48 -0.01 0.00 0.05 0.00 0.00 54.13 53.93 1hh6 s LEU 151 Cb -0.15 -0.08 -0.04 0.00 -2.05 0.00 0.00 46.19 43.87 1hh6 s LEU 151 CO 0.12 -0.21 0.16 0.42 -0.55 0.00 0.00 176.35 176.30 1hh6 s THR 152 N -1.25 0.00 -0.10 5.48 -4.23 -0.03 -4.98 115.64 110.52 1hh6 s THR 152 Ca -0.11 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1hh6 s THR 152 Cb -0.09 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1hh6 s THR 152 CO -0.00 0.00 -0.13 0.26 -0.54 0.00 0.00 174.62 174.20 1hh6 s TRP 153 N -4.08 2.77 -1.26 3.99 0.52 -1.26 -0.50 118.94 119.13 1hh6 s TRP 153 Ca 0.38 -0.48 -0.17 0.00 0.02 0.00 0.00 56.10 55.85 1hh6 s TRP 153 Cb 0.06 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1hh6 s TRP 153 CO 0.13 -0.08 0.61 0.09 0.02 0.00 0.00 176.95 177.73 1hh6 n ASN 154 N 3.11 -3.25 -3.93 2.95 3.02 0.62 -1.17 115.26 116.62 1hh6 n ASN 154 Ca -0.18 -1.09 -0.32 0.00 -0.03 0.00 0.00 54.58 52.96 1hh6 n ASN 154 Cb 0.53 -2.80 -0.02 0.00 -0.61 0.00 0.00 39.78 36.88 1hh6 n ASN 154 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hh6 n SER 155 N -2.66 -3.37 0.00 6.41 7.64 -1.26 -0.48 113.62 119.90 1hh6 n SER 155 Ca -0.17 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1hh6 n SER 155 Cb 0.62 -2.78 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 1hh6 n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hh6 n GLY 156 N -1.29 2.90 0.31 0.23 0.00 -0.31 -4.90 105.19 102.13 1hh6 n GLY 156 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1hh6 n GLY 156 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hh6 h SER 157 N 0.00 0.00 -3.55 1.61 0.02 -0.59 -3.38 113.55 107.66 1hh6 h SER 157 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1hh6 h SER 157 Cb 0.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.27 1hh6 h SER 157 CO 0.00 0.00 -0.67 -0.76 -1.14 0.00 0.00 176.83 174.26 1hh6 s LEU 158 N -7.79 3.51 0.00 5.07 1.43 -0.85 -4.91 118.68 115.13 1hh6 s LEU 158 Ca -0.05 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1hh6 s LEU 158 Cb 0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1hh6 s LEU 158 CO 0.56 -0.13 0.00 -1.54 0.23 0.00 0.00 176.35 175.47 1hh6 n SER 159 N 4.82 1.69 -4.81 2.29 3.41 -1.26 -4.01 113.62 115.75 1hh6 n SER 159 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.10 1hh6 n SER 159 Cb 0.49 0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.58 1hh6 n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hh6 s SER 160 N -1.43 7.12 -0.92 4.04 1.04 -1.26 -3.57 113.70 118.73 1hh6 s SER 160 Ca 0.00 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1hh6 s SER 160 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1hh6 s SER 160 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1hh6 n GLY 161 N 0.41 0.72 3.59 7.32 0.00 -1.26 -4.67 105.19 111.30 1hh6 n GLY 161 Ca 0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1hh6 n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hh6 s VAL 162 N -2.38 3.97 -0.30 1.61 1.01 -1.23 -0.47 120.40 122.60 1hh6 s VAL 162 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1hh6 s VAL 162 Cb 0.00 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.80 1hh6 s VAL 162 CO 0.00 0.57 0.09 -1.00 0.00 0.00 0.00 175.10 174.76 1hh6 s HIS 163 N -0.48 1.75 -0.41 5.22 3.76 0.16 -4.97 115.29 120.32 1hh6 s HIS 163 Ca 0.08 -1.74 -0.16 0.00 -0.15 0.00 0.00 55.06 53.09 1hh6 s HIS 163 Cb -0.12 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1hh6 s HIS 163 CO 0.02 -0.87 0.34 0.99 -0.85 0.00 0.00 174.74 174.38 1hh6 s THR 164 N 1.60 5.20 0.50 1.30 2.01 -1.26 -0.83 115.64 124.17 1hh6 s THR 164 Ca 0.09 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 1hh6 s THR 164 Cb -0.17 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 1hh6 s THR 164 CO -0.24 -0.34 1.01 -0.36 -0.69 0.00 0.00 174.62 174.00 1hh6 s PHE 165 N 1.83 3.15 0.35 4.92 0.40 -0.36 -5.00 117.98 123.26 1hh6 s PHE 165 Ca 0.07 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.67 1hh6 s PHE 165 Cb -0.18 -2.96 -0.11 0.00 0.51 0.00 0.00 43.02 40.28 1hh6 s PHE 165 CO 0.11 -0.63 1.54 -2.14 0.70 0.00 0.00 175.22 174.80 1hh6 s PRO 166 N -3.53 4.10 0.83 0.24 0.02 -1.26 -4.40 135.00 131.00 1hh6 s PRO 166 Ca 0.64 2.60 -0.11 0.00 0.02 0.00 0.00 61.00 64.14 1hh6 s PRO 166 Cb -0.13 -2.98 0.09 0.00 0.02 0.00 0.00 34.50 31.50 1hh6 s PRO 166 CO 0.24 -0.59 1.14 0.00 -0.33 0.00 0.00 177.00 177.45 1hh6 s ALA 167 N -0.68 1.88 -0.02 -1.55 0.00 -1.26 -4.85 121.76 115.28 1hh6 s ALA 167 Ca 0.57 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 1hh6 s ALA 167 Cb -0.47 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1hh6 s ALA 167 CO 0.58 -2.23 0.08 -0.51 0.00 0.00 0.00 175.76 173.68 1hh6 s LEU 168 N -6.07 1.73 0.06 0.00 1.02 -0.40 -4.94 118.68 110.08 1hh6 s LEU 168 Ca 0.66 -0.01 -0.31 0.00 0.02 0.00 0.00 54.13 54.50 1hh6 s LEU 168 Cb -0.22 0.35 -0.07 0.00 0.02 0.00 0.00 46.19 46.27 1hh6 s LEU 168 CO 0.54 -0.14 1.44 -0.76 0.02 0.00 0.00 176.35 177.46 1hh6 s LEU 169 N -0.48 4.35 -0.27 1.79 1.43 -1.26 -1.21 118.68 123.02 1hh6 s LEU 169 Ca -0.06 2.28 -0.01 0.00 -1.03 0.00 0.00 54.13 55.31 1hh6 s LEU 169 Cb -0.04 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.69 1hh6 s LEU 169 CO 0.00 -0.72 0.05 -1.58 0.23 0.00 0.00 176.35 174.33 1hh6 s GLN 170 N 1.87 0.92 -1.07 1.70 0.74 0.49 -4.86 119.66 119.45 1hh6 s GLN 170 Ca 0.66 -0.94 -0.20 0.00 0.05 0.00 0.00 55.36 54.93 1hh6 s GLN 170 Cb -0.35 -2.21 0.01 0.00 1.10 0.00 0.00 33.01 31.55 1hh6 s GLN 170 CO 0.29 -0.82 0.72 -1.13 -0.55 0.00 0.00 175.29 173.80 1hh6 n SER 171 N 4.83 -5.09 0.00 6.67 3.41 -1.26 -1.72 113.62 120.45 1hh6 n SER 171 Ca -0.05 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1hh6 n SER 171 Cb 0.44 -2.71 0.00 0.00 -0.26 0.00 0.00 64.21 61.68 1hh6 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hh6 n GLY 172 N -1.81 2.97 3.79 5.00 0.00 -1.26 -4.99 105.19 108.90 1hh6 n GLY 172 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1hh6 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hh6 s LEU 173 N 0.00 2.62 -0.09 0.99 1.43 -0.70 -4.82 118.68 118.11 1hh6 s LEU 173 Ca 0.00 -1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 51.66 1hh6 s LEU 173 Cb 0.00 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1hh6 s LEU 173 CO 0.00 -0.84 0.12 -0.31 0.23 0.00 0.00 176.35 175.54 1hh6 s TYR 174 N -2.78 3.49 -0.03 0.29 2.02 0.41 0.19 117.35 120.94 1hh6 s TYR 174 Ca 0.23 0.42 0.02 0.00 -0.37 0.00 0.00 57.07 57.37 1hh6 s TYR 174 Cb 0.01 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1hh6 s TYR 174 CO 0.14 0.66 -0.08 0.99 -1.57 0.00 0.00 175.55 175.69 1hh6 s THR 175 N -1.06 0.69 0.08 -0.71 2.01 -0.35 -1.58 115.64 114.71 1hh6 s THR 175 Ca 0.17 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1hh6 s THR 175 Cb -0.12 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1hh6 s THR 175 CO 0.07 0.22 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.93 1hh6 s LEU 176 N 0.26 2.41 0.01 4.42 0.20 0.11 -1.27 118.68 124.81 1hh6 s LEU 176 Ca -0.04 -0.82 -0.06 0.00 0.69 0.00 0.00 54.13 53.90 1hh6 s LEU 176 Cb -0.09 -0.14 -0.00 0.00 -0.43 0.00 0.00 46.19 45.53 1hh6 s LEU 176 CO 0.00 -0.34 0.11 -0.94 -0.29 0.00 0.00 176.35 174.89 1hh6 s SER 177 N -2.46 0.08 -0.04 3.68 1.04 -1.26 0.69 113.70 115.42 1hh6 s SER 177 Ca 0.03 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 1hh6 s SER 177 Cb -0.01 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1hh6 s SER 177 CO -0.02 -0.39 0.12 -0.55 0.98 0.00 0.00 173.24 173.38 1hh6 s SER 178 N -1.53 -0.12 0.21 7.02 0.15 -0.01 -1.23 113.70 118.19 1hh6 s SER 178 Ca -0.13 0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.86 1hh6 s SER 178 Cb -0.07 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.44 1hh6 s SER 178 CO 0.00 -0.04 -0.21 -0.94 1.20 0.00 0.00 173.24 173.25 1hh6 s SER 179 N 0.05 3.58 -0.03 5.45 1.04 -0.01 -0.71 113.70 123.07 1hh6 s SER 179 Ca -0.00 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.53 1hh6 s SER 179 Cb -0.01 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.79 1hh6 s SER 179 CO 0.00 0.10 0.11 0.54 0.98 0.00 0.00 173.24 174.97 1hh6 s VAL 180 N -1.85 0.01 -0.10 5.02 0.11 -0.68 0.40 120.40 123.32 1hh6 s VAL 180 Ca 0.23 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1hh6 s VAL 180 Cb -0.07 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1hh6 s VAL 180 CO 0.12 -0.07 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.75 1hh6 s THR 181 N -0.17 1.63 0.19 5.04 2.01 0.38 -1.27 115.64 123.46 1hh6 s THR 181 Ca -0.02 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1hh6 s THR 181 Cb -0.02 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 1hh6 s THR 181 CO 0.00 0.47 -0.05 0.68 -0.69 0.00 0.00 174.62 175.02 1hh6 s VAL 182 N 0.74 1.12 0.37 3.82 -7.23 -0.74 -4.69 120.40 113.79 1hh6 s VAL 182 Ca -0.11 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 57.73 1hh6 s VAL 182 Cb -0.16 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.58 1hh6 s VAL 182 CO 0.02 -0.53 1.30 0.42 -0.31 0.00 0.00 175.10 176.00 1hh6 s THR 183 N -3.36 2.70 0.49 5.32 -4.23 -1.26 0.47 115.64 115.76 1hh6 s THR 183 Ca 0.23 0.66 0.27 0.00 -1.18 0.00 0.00 61.69 61.67 1hh6 s THR 183 Cb 0.04 -3.41 0.46 0.00 1.34 0.00 0.00 72.50 70.93 1hh6 s THR 183 CO 0.05 0.13 1.84 0.77 -0.54 0.00 0.00 174.62 176.86 1hh6 h SER 184 N 3.02 0.18 -0.02 3.99 4.64 0.35 0.13 113.55 125.84 1hh6 h SER 184 Ca -0.49 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hh6 h SER 184 Cb 1.24 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hh6 h SER 184 CO 0.64 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.19 1hh6 n ASN 185 N -4.37 0.67 -0.08 4.97 0.23 -1.26 -3.77 115.26 111.65 1hh6 n ASN 185 Ca 0.22 -1.28 -0.17 0.00 -0.53 0.00 0.00 54.58 52.82 1hh6 n ASN 185 Cb 0.96 -0.01 -0.12 0.00 -2.08 0.00 0.00 39.78 38.53 1hh6 n ASN 185 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1hh6 h THR 186 N 1.03 1.44 -3.51 5.53 2.02 -1.08 -3.44 112.91 114.89 1hh6 h THR 186 Ca 0.00 -2.26 -0.67 0.00 0.77 0.00 0.00 66.41 64.25 1hh6 h THR 186 Cb 0.22 2.90 -0.15 0.00 -1.74 0.00 0.00 68.15 69.37 1hh6 h THR 186 CO 0.00 0.49 -0.69 0.86 0.37 0.00 0.00 175.52 176.55 1hh6 s TRP 187 N -2.26 2.93 -2.12 3.16 -0.00 -1.24 -1.39 118.94 118.03 1hh6 s TRP 187 Ca -0.22 -0.02 0.16 0.00 -0.00 0.00 0.00 56.10 56.01 1hh6 s TRP 187 Cb 0.00 -1.60 0.50 0.00 -0.00 0.00 0.00 33.47 32.37 1hh6 s TRP 187 CO 0.64 0.41 1.39 -0.35 -0.00 0.00 0.00 176.95 179.04 1hh6 n PRO 188 N 1.29 1.87 -0.28 5.86 -0.04 -1.26 -4.85 135.00 137.60 1hh6 n PRO 188 Ca -0.14 -1.33 0.08 0.00 -0.04 0.00 0.00 63.50 62.07 1hh6 n PRO 188 Cb 0.52 -1.35 0.23 0.00 -0.04 0.00 0.00 33.50 32.87 1hh6 n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hh6 h SER 189 N 2.35 0.28 -2.87 3.54 4.64 -1.85 -3.37 113.55 116.27 1hh6 h SER 189 Ca 0.00 0.13 -0.66 0.00 -0.47 0.00 0.00 61.79 60.79 1hh6 h SER 189 Cb 0.53 0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 1hh6 h SER 189 CO 0.00 0.06 -0.52 -1.10 -0.87 0.00 0.00 176.83 174.40 1hh6 s GLN 190 N -5.97 3.31 0.11 4.77 -0.21 -0.48 -5.08 119.66 116.10 1hh6 s GLN 190 Ca -0.12 -0.31 -0.27 0.00 0.02 0.00 0.00 55.36 54.68 1hh6 s GLN 190 Cb 0.22 -3.04 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 1hh6 s GLN 190 CO 0.77 0.70 0.85 0.95 -2.12 0.00 0.00 175.29 176.44 1hh6 s THR 191 N -1.16 4.52 -0.15 -0.19 -4.23 -1.26 -4.56 115.64 108.61 1hh6 s THR 191 Ca 0.21 1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 62.54 1hh6 s THR 191 Cb -0.12 -4.21 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 1hh6 s THR 191 CO 0.12 0.39 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.85 1hh6 s ILE 192 N -0.35 3.20 0.03 2.99 -1.09 -1.26 -4.99 121.20 119.74 1hh6 s ILE 192 Ca 0.41 -0.59 0.06 0.00 -2.23 0.00 0.00 60.65 58.29 1hh6 s ILE 192 Cb -0.22 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 1hh6 s ILE 192 CO 0.27 0.50 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.42 1hh6 s THR 193 N 0.59 1.37 -0.29 2.92 2.01 -1.26 -1.59 115.64 119.40 1hh6 s THR 193 Ca -0.06 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 60.79 1hh6 s THR 193 Cb -0.15 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1hh6 s THR 193 CO 0.03 0.14 0.15 0.00 -0.69 0.00 0.00 174.62 174.25 1hh6 s ASN 195 N 1.67 5.99 -0.08 0.00 -0.87 0.34 -1.19 114.94 120.80 1hh6 s ASN 195 Ca 0.06 -0.08 0.03 0.00 -1.57 0.00 0.00 52.86 51.30 1hh6 s ASN 195 Cb -0.16 -2.11 0.01 0.00 -0.02 0.00 0.00 41.25 38.96 1hh6 s ASN 195 CO 0.07 -0.08 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.67 1hh6 s VAL 196 N 1.75 1.53 -0.03 1.60 1.01 0.26 -0.85 120.40 125.67 1hh6 s VAL 196 Ca 0.07 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1hh6 s VAL 196 Cb -0.16 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 1hh6 s VAL 196 CO 0.11 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 1hh6 s ALA 197 N 0.53 1.28 -0.48 5.51 0.00 -0.55 0.77 121.76 128.82 1hh6 s ALA 197 Ca -0.16 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1hh6 s ALA 197 Cb -0.17 -0.41 0.14 0.00 0.00 0.00 0.00 23.12 22.68 1hh6 s ALA 197 CO 0.06 0.25 0.26 -1.58 0.00 0.00 0.00 175.76 174.75 1hh6 s HIS 198 N -0.03 2.51 0.18 0.00 2.46 0.20 -2.43 115.29 118.18 1hh6 s HIS 198 Ca -0.01 -2.76 -0.24 0.00 0.47 0.00 0.00 55.06 52.52 1hh6 s HIS 198 Cb -0.09 -2.26 0.06 0.00 -0.13 0.00 0.00 32.58 30.16 1hh6 s HIS 198 CO 0.01 -0.75 1.57 -1.35 -2.47 0.00 0.00 174.74 171.74 1hh6 h PRO 199 N 6.54 -0.17 -0.81 2.88 0.11 -1.79 -0.51 132.00 138.26 1hh6 h PRO 199 Ca -0.02 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.26 1hh6 h PRO 199 Cb 0.90 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 31.90 1hh6 h PRO 199 CO 0.57 -0.11 -0.20 0.00 -0.21 0.00 0.00 178.00 178.05 1hh6 n ALA 200 N -3.20 0.19 -0.66 -0.75 0.00 -1.26 0.16 120.51 114.98 1hh6 n ALA 200 Ca 0.03 0.89 0.09 0.00 0.00 0.00 0.00 53.44 54.44 1hh6 n ALA 200 Cb 0.35 -0.53 0.33 0.00 0.00 0.00 0.00 19.45 19.60 1hh6 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hh6 n SER 201 N -5.31 4.55 -3.91 0.00 3.41 -0.82 -4.95 113.62 106.59 1hh6 n SER 201 Ca 0.13 -2.53 -0.34 0.00 -0.26 0.00 0.00 58.87 55.87 1hh6 n SER 201 Cb 0.40 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1hh6 n SER 201 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hh6 n SER 202 N 0.78 -3.22 -4.40 4.04 3.41 0.41 -4.94 113.62 109.70 1hh6 n SER 202 Ca 0.24 -1.11 -0.33 0.00 -0.26 0.00 0.00 58.87 57.40 1hh6 n SER 202 Cb 0.87 -2.70 -0.14 0.00 -0.26 0.00 0.00 64.21 61.98 1hh6 n SER 202 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hh6 s THR 203 N -3.68 3.33 -0.25 6.66 2.01 -0.32 -4.97 115.64 118.41 1hh6 s THR 203 Ca 0.32 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1hh6 s THR 203 Cb -0.14 -2.43 0.07 0.00 0.01 0.00 0.00 72.50 70.01 1hh6 s THR 203 CO 0.91 0.50 0.01 -0.54 -0.69 0.00 0.00 174.62 174.81 1hh6 s LYS 204 N 0.48 1.19 -0.06 4.92 1.02 -1.26 0.62 119.74 126.65 1hh6 s LYS 204 Ca -0.07 -0.97 0.06 0.00 0.02 0.00 0.00 55.97 55.00 1hh6 s LYS 204 Cb -0.15 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1hh6 s LYS 204 CO 0.04 -0.73 -0.24 0.08 -0.92 0.00 0.00 175.35 173.57 1hh6 s VAL 205 N 1.50 2.10 -0.05 3.17 1.01 0.23 -5.00 120.40 123.37 1hh6 s VAL 205 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1hh6 s VAL 205 Cb -0.18 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1hh6 s VAL 205 CO -0.11 0.57 -0.17 -1.81 0.00 0.00 0.00 175.10 173.57 1hh6 s ASP 206 N -0.13 2.19 -0.14 3.32 1.01 -1.26 0.89 116.67 122.56 1hh6 s ASP 206 Ca -0.05 -0.36 -0.06 0.00 0.71 0.00 0.00 52.55 52.80 1hh6 s ASP 206 Cb -0.14 -0.63 0.06 0.00 1.01 0.00 0.00 42.92 43.23 1hh6 s ASP 206 CO 0.04 0.15 0.30 -1.59 0.21 0.00 0.00 175.17 174.29 1hh6 s LYS 207 N 0.05 0.23 0.19 8.23 -2.85 -0.33 -4.95 119.74 120.31 1hh6 s LYS 207 Ca -0.04 0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 55.35 1hh6 s LYS 207 Cb -0.12 -0.01 -0.08 0.00 -2.06 0.00 0.00 37.83 35.56 1hh6 s LYS 207 CO 0.02 -0.22 1.07 0.21 0.10 0.00 0.00 175.35 176.53 1hh6 s LYS 208 N 1.91 4.64 -0.43 1.78 2.20 -1.26 -0.97 119.74 127.61 1hh6 s LYS 208 Ca -0.04 1.69 -0.24 0.00 -0.36 0.00 0.00 55.97 57.02 1hh6 s LYS 208 Cb -0.11 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1hh6 s LYS 208 CO -0.10 0.15 0.82 0.42 -0.36 0.00 0.00 175.35 176.29 1hh6 s ILE 209 N -0.46 4.63 -0.05 5.43 1.09 -0.62 -4.91 121.20 126.31 1hh6 s ILE 209 Ca 0.48 0.66 -0.01 0.00 -1.10 0.00 0.00 60.65 60.68 1hh6 s ILE 209 Cb -0.29 -4.32 -0.03 0.00 -1.06 0.00 0.00 42.46 36.76 1hh6 s ILE 209 CO 0.35 -0.66 0.01 -0.70 -0.10 0.00 0.00 174.94 173.84 1hh6 s GLU 210 N 3.36 2.93 1.11 2.79 2.56 -1.26 -4.69 118.70 125.50 1hh6 s GLU 210 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 54.97 54.67 1hh6 s GLU 210 Cb -0.12 -2.76 0.19 0.00 2.00 0.00 0.00 34.13 33.44 1hh6 s GLU 210 CO 0.22 0.67 0.63 -2.30 -0.56 0.00 0.00 175.26 173.92 1hh6 n PRO 211 N 1.77 -1.80 -2.61 4.30 -0.02 -1.26 -4.77 135.00 130.62 1hh6 n PRO 211 Ca -0.17 -0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 60.59 1hh6 n PRO 211 Cb 0.53 -2.00 0.10 0.00 -0.02 0.00 0.00 33.50 32.11 1hh6 n PRO 211 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hh6 s ARG 212 N -4.03 1.74 0.00 -0.52 0.52 -1.26 -5.09 118.95 110.31 1hh6 s ARG 212 Ca 0.63 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1hh6 s ARG 212 Cb -0.20 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1hh6 s ARG 212 CO 0.65 -1.40 0.00 0.28 0.02 0.00 0.00 175.30 174.85