#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj s GLY 5 N 0.00 -1.29 0.00 7.39 0.00 -1.26 -4.92 107.32 107.24 2hgj s GLY 5 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2hgj s GLY 5 CO 0.00 3.71 0.01 -2.13 0.00 0.00 0.00 173.10 174.69 2hgj n ARG 6 N 4.00 0.00 0.00 2.90 3.00 -1.26 -5.00 116.66 120.30 2hgj n ARG 6 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2hgj n ARG 6 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 2hgj n ARG 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2hgj n LEU 7 N 0.00 0.00 -4.56 6.15 -0.00 -1.26 -3.84 117.00 113.49 2hgj n LEU 7 Ca 0.00 -0.12 -0.42 0.00 -0.00 0.00 0.00 56.01 55.47 2hgj n LEU 7 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.41 2hgj n LEU 7 CO 0.00 0.19 1.05 -2.16 -0.00 0.00 0.00 177.39 176.47 2hgj s PRO 8 N 0.00 3.40 0.00 1.47 0.04 -1.26 -1.39 135.00 137.26 2hgj s PRO 8 Ca 0.00 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.00 2hgj s PRO 8 Cb 0.00 -4.07 -0.00 0.00 0.04 0.00 0.00 34.50 30.47 2hgj s PRO 8 CO 0.00 -1.77 0.12 0.42 0.04 0.00 0.00 177.00 175.81 2hgj s ILE 9 N 4.98 0.08 -0.18 0.56 1.01 -0.43 -5.07 121.20 122.16 2hgj s ILE 9 Ca 0.39 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2hgj s ILE 9 Cb -0.09 -0.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2hgj s ILE 9 CO 0.22 -0.38 0.17 -2.16 0.00 0.00 0.00 174.94 172.78 2hgj s PRO 10 N -1.36 4.09 -0.74 2.79 0.04 -1.26 -0.64 135.00 137.91 2hgj s PRO 10 Ca -0.14 -0.13 -0.00 0.00 0.04 0.00 0.00 61.00 60.77 2hgj s PRO 10 Cb -0.08 -3.38 0.37 0.00 0.04 0.00 0.00 34.50 31.45 2hgj s PRO 10 CO 0.01 0.37 1.78 1.55 0.04 0.00 0.00 177.00 180.75 2hgj n VAL 11 N 3.26 3.29 0.00 -0.36 3.14 0.22 -4.84 118.33 123.04 2hgj n VAL 11 Ca -0.16 -4.49 0.00 0.00 -2.96 0.00 0.00 64.34 56.74 2hgj n VAL 11 Cb 0.52 -1.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.05 2hgj n VAL 11 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hgj n PRO 12 N -0.52 0.42 -0.52 1.45 -0.04 -1.26 -4.47 135.00 130.06 2hgj n PRO 12 Ca 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2hgj n PRO 12 Cb 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2hgj n PRO 12 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2hgj n LYS 13 N -0.49 0.00 -1.67 0.54 -0.00 -1.26 -2.26 118.16 113.02 2hgj n LYS 13 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 2hgj n LYS 13 Cb 0.00 -3.43 -0.02 0.00 -0.00 0.00 0.00 35.03 31.58 2hgj n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgj n GLY 14 N -2.00 0.49 3.53 2.58 0.00 -1.26 -4.91 105.19 103.61 2hgj n GLY 14 Ca 0.00 -0.68 -0.50 0.00 0.00 0.00 0.00 46.02 44.84 2hgj n GLY 14 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hgj n VAL 15 N -3.42 0.98 -2.61 1.61 3.14 -0.96 -4.80 118.33 112.28 2hgj n VAL 15 Ca -0.07 -0.24 -0.43 0.00 -2.96 0.00 0.00 64.34 60.63 2hgj n VAL 15 Cb 0.39 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 2hgj n VAL 15 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2hgj n SER 16 N 1.88 4.95 -4.38 6.55 2.88 -0.36 -4.83 113.62 120.31 2hgj n SER 16 Ca 0.16 -2.94 -0.46 0.00 -1.33 0.00 0.00 58.87 54.30 2hgj n SER 16 Cb 0.22 -1.67 -0.02 0.00 -0.75 0.00 0.00 64.21 61.98 2hgj n SER 16 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hgj s VAL 17 N 3.12 5.31 -0.05 2.46 0.11 -1.26 -0.84 120.40 129.24 2hgj s VAL 17 Ca 0.49 -2.19 0.02 0.00 -2.93 0.00 0.00 61.98 57.37 2hgj s VAL 17 Cb 0.03 -4.59 0.01 0.00 -1.53 0.00 0.00 36.38 30.30 2hgj s VAL 17 CO 0.04 -1.22 -0.10 -1.83 -3.33 0.00 0.00 175.10 168.66 2hgj s GLU 18 N 1.03 1.34 0.10 1.54 1.03 -0.44 -4.98 118.70 118.32 2hgj s GLU 18 Ca 0.24 -0.34 -0.31 0.00 0.03 0.00 0.00 54.97 54.60 2hgj s GLU 18 Cb -0.08 -1.17 -0.07 0.00 -0.80 0.00 0.00 34.13 32.01 2hgj s GLU 18 CO -0.09 0.04 1.33 0.14 -1.33 0.00 0.00 175.26 175.35 2hgj s VAL 19 N 0.55 3.50 0.00 1.83 -7.23 -1.26 -0.91 120.40 116.88 2hgj s VAL 19 Ca -0.10 1.09 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 2hgj s VAL 19 Cb -0.13 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2hgj s VAL 19 CO 0.02 0.09 0.00 0.00 -0.31 0.00 0.00 175.10 174.90 2hgj n ALA 20 N 3.86 0.00 -3.24 1.32 0.00 -0.25 -4.87 120.51 117.33 2hgj n ALA 20 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.11 2hgj n ALA 20 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 2hgj n ALA 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hgj n PRO 21 N 0.00 3.82 0.00 0.00 -0.04 -1.26 -4.51 135.00 133.00 2hgj n PRO 21 Ca 0.00 -4.50 0.00 0.00 -0.04 0.00 0.00 63.50 58.96 2hgj n PRO 21 Cb 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 2hgj n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgj n GLY 22 N 2.14 0.89 3.07 0.55 0.00 -1.26 -5.05 105.19 105.53 2hgj n GLY 22 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2hgj n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgj s ARG 23 N -0.95 1.13 -0.22 1.61 1.81 -1.26 -2.74 118.95 118.32 2hgj s ARG 23 Ca 0.00 -0.44 -0.17 0.00 -1.72 0.00 0.00 55.73 53.40 2hgj s ARG 23 Cb 0.00 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 33.41 2hgj s ARG 23 CO 0.00 0.23 0.44 0.54 -0.68 0.00 0.00 175.30 175.83 2hgj s VAL 24 N -0.13 5.15 -0.32 3.52 0.11 -0.33 -1.09 120.40 127.31 2hgj s VAL 24 Ca 0.02 0.77 -0.16 0.00 -2.93 0.00 0.00 61.98 59.67 2hgj s VAL 24 Cb -0.07 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.00 2hgj s VAL 24 CO 0.00 0.19 0.43 -0.75 -3.33 0.00 0.00 175.10 171.64 2hgj s LYS 25 N 1.68 3.73 -0.39 1.54 2.20 -0.09 -1.38 119.74 127.03 2hgj s LYS 25 Ca 0.20 -0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.59 2hgj s LYS 25 Cb -0.15 -3.76 0.08 0.00 -1.51 0.00 0.00 37.83 32.49 2hgj s LYS 25 CO 0.09 -0.50 0.19 0.08 -0.36 0.00 0.00 175.35 174.85 2hgj s VAL 26 N 2.19 3.70 -0.19 4.02 1.01 -0.37 -1.33 120.40 129.44 2hgj s VAL 26 Ca 0.16 -1.58 -0.06 0.00 0.00 0.00 0.00 61.98 60.50 2hgj s VAL 26 Cb -0.16 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2hgj s VAL 26 CO 0.12 -0.48 0.01 -0.54 0.00 0.00 0.00 175.10 174.22 2hgj s LYS 27 N 1.31 3.74 0.07 2.72 1.02 -0.02 -0.68 119.74 127.89 2hgj s LYS 27 Ca 0.03 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.55 2hgj s LYS 27 Cb -0.22 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2hgj s LYS 27 CO -0.00 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2hgj n GLY 28 N 3.91 -0.21 0.10 -3.33 0.00 -1.25 -1.22 105.19 103.18 2hgj n GLY 28 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2hgj n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgj n PRO 29 N -2.74 0.74 0.17 1.61 -0.04 0.15 -4.80 135.00 130.08 2hgj n PRO 29 Ca 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2hgj n PRO 29 Cb 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2hgj n PRO 29 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgj n LYS 30 N -2.98 0.00 -2.85 0.54 0.00 -1.26 -5.12 118.16 106.49 2hgj n LYS 30 Ca -0.34 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.55 2hgj n LYS 30 Cb 0.93 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.92 2hgj n LYS 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2hgj s GLY 31 N -3.15 2.26 -0.98 3.14 0.00 -1.26 -4.92 107.32 102.41 2hgj s GLY 31 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 2hgj s GLY 31 CO 0.00 1.67 2.81 -1.84 0.00 0.00 0.00 173.10 175.74 2hgj n GLU 32 N 4.96 2.72 -0.86 2.90 0.28 -1.26 -4.05 120.64 125.33 2hgj n GLU 32 Ca 0.05 -1.62 -0.34 0.00 -0.16 0.00 0.00 57.16 55.09 2hgj n GLU 32 Cb 0.49 -2.46 -0.05 0.00 1.43 0.00 0.00 31.44 30.86 2hgj n GLU 32 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2hgj n LEU 33 N 3.45 0.15 -4.51 -1.84 0.00 0.14 -4.03 117.00 110.35 2hgj n LEU 33 Ca 0.58 0.65 -0.43 0.00 0.00 0.00 0.00 56.01 56.81 2hgj n LEU 33 Cb 0.36 -0.50 -0.04 0.00 0.00 0.00 0.00 43.42 43.24 2hgj n LEU 33 CO 0.61 -0.92 0.72 -1.61 0.00 0.00 0.00 177.39 176.19 2hgj s GLU 34 N 0.38 3.31 -0.35 1.96 0.41 -1.26 -1.23 118.70 121.92 2hgj s GLU 34 Ca 0.52 -0.32 -0.08 0.00 -0.41 0.00 0.00 54.97 54.68 2hgj s GLU 34 Cb -0.73 -4.06 0.04 0.00 -1.78 0.00 0.00 34.13 27.59 2hgj s GLU 34 CO 0.35 -1.47 0.15 0.14 -0.49 0.00 0.00 175.26 173.93 2hgj s VAL 35 N 3.85 4.09 1.00 2.63 -7.23 -0.48 -4.96 120.40 119.31 2hgj s VAL 35 Ca 0.29 -1.04 -0.18 0.00 -1.81 0.00 0.00 61.98 59.25 2hgj s VAL 35 Cb -0.13 -3.31 -0.13 0.00 0.56 0.00 0.00 36.38 33.36 2hgj s VAL 35 CO 0.18 -0.21 -0.76 -0.81 -0.31 0.00 0.00 175.10 173.20 2hgj n PRO 36 N 4.88 -0.05 -3.68 4.82 -0.04 -1.26 -1.18 135.00 138.50 2hgj n PRO 36 Ca -0.12 -0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 2hgj n PRO 36 Cb 0.45 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.71 2hgj n PRO 36 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgj s VAL 37 N -2.04 -0.36 0.17 0.52 -7.23 -1.11 -4.50 120.40 105.84 2hgj s VAL 37 Ca 0.41 0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 60.73 2hgj s VAL 37 Cb -0.15 -0.55 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 2hgj s VAL 37 CO 0.80 0.08 0.40 -0.55 -0.31 0.00 0.00 175.10 175.52 2hgj s SER 38 N 2.12 6.48 0.36 4.85 0.15 -1.26 -4.71 113.70 121.69 2hgj s SER 38 Ca -0.03 0.59 0.12 0.00 0.70 0.00 0.00 55.95 57.33 2hgj s SER 38 Cb -0.11 -2.09 0.93 0.00 -1.71 0.00 0.00 66.02 63.04 2hgj s SER 38 CO -0.11 0.01 1.79 1.55 1.20 0.00 0.00 173.24 177.69 2hgj h PRO 39 N 2.59 0.55 0.08 5.44 0.13 -2.01 -3.20 132.00 135.57 2hgj h PRO 39 Ca -0.46 -0.03 -0.36 0.00 -0.87 0.00 0.00 66.00 64.28 2hgj h PRO 39 Cb 1.17 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2hgj h PRO 39 CO 0.71 0.36 -2.03 -0.85 -0.23 0.00 0.00 178.00 175.97 2hgj n GLU 40 N -4.67 0.72 0.00 0.86 0.00 -1.26 -4.54 120.64 111.76 2hgj n GLU 40 Ca 0.23 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.63 2hgj n GLU 40 Cb 0.70 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.44 2hgj n GLU 40 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2hgj n MET 41 N -3.35 0.00 -1.65 3.44 2.81 -1.21 -4.37 117.12 112.80 2hgj n MET 41 Ca -0.31 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2hgj n MET 41 Cb 1.05 -0.97 0.00 0.00 -0.71 0.00 0.00 33.22 32.58 2hgj n MET 41 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2hgj n ARG 42 N -1.99 -4.73 -4.06 0.03 5.12 -1.26 -3.86 116.66 105.92 2hgj n ARG 42 Ca 0.00 3.52 -0.10 0.00 -1.93 0.00 0.00 57.85 59.34 2hgj n ARG 42 Cb 0.00 -3.96 -0.07 0.00 -1.16 0.00 0.00 32.46 27.27 2hgj n ARG 42 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2hgj s VAL 43 N -3.42 0.01 0.13 1.55 1.01 -1.26 -0.97 120.40 117.44 2hgj s VAL 43 Ca 0.00 -1.59 0.06 0.00 0.00 0.00 0.00 61.98 60.45 2hgj s VAL 43 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2hgj s VAL 43 CO 0.00 -0.03 -0.14 0.54 0.00 0.00 0.00 175.10 175.47 2hgj s VAL 44 N -4.06 1.34 -0.31 2.92 0.11 -0.32 -5.00 120.40 115.08 2hgj s VAL 44 Ca 0.27 -1.75 0.03 0.00 -2.93 0.00 0.00 61.98 57.60 2hgj s VAL 44 Cb 0.02 -1.57 0.17 0.00 -1.53 0.00 0.00 36.38 33.47 2hgj s VAL 44 CO 0.09 -0.44 0.45 -0.69 -3.33 0.00 0.00 175.10 171.18 2hgj s VAL 45 N -2.23 -0.67 -0.06 2.04 1.01 -1.25 -0.74 120.40 118.51 2hgj s VAL 45 Ca 0.10 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2hgj s VAL 45 Cb -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2hgj s VAL 45 CO 0.03 -0.27 -0.14 -1.61 0.00 0.00 0.00 175.10 173.11 2hgj s GLU 46 N 2.35 1.77 0.00 2.72 0.41 0.01 -4.95 118.70 121.01 2hgj s GLU 46 Ca 0.11 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 2hgj s GLU 46 Cb -0.12 -1.47 0.00 0.00 -1.78 0.00 0.00 34.13 30.76 2hgj s GLU 46 CO -0.24 0.10 0.00 0.39 -0.49 0.00 0.00 175.26 175.02 2hgj n GLU 47 N 3.58 0.00 0.00 1.61 1.02 -1.26 -0.59 120.64 125.00 2hgj n GLU 47 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2hgj n GLU 47 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2hgj n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hgj n GLY 48 N 0.00 1.00 3.70 0.62 0.00 -1.26 -4.94 105.19 104.31 2hgj n GLY 48 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2hgj n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgj s VAL 49 N 0.00 5.26 -0.17 1.61 -7.23 0.24 -0.61 120.40 119.49 2hgj s VAL 49 Ca 0.00 0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.82 2hgj s VAL 49 Cb 0.00 -3.68 0.03 0.00 0.56 0.00 0.00 36.38 33.28 2hgj s VAL 49 CO 0.00 0.33 -0.15 0.68 -0.31 0.00 0.00 175.10 175.65 2hgj s VAL 50 N 0.83 1.76 -0.04 1.32 -7.23 0.19 -0.81 120.40 116.42 2hgj s VAL 50 Ca 0.18 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 2hgj s VAL 50 Cb -0.14 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 2hgj s VAL 50 CO 0.06 0.40 -0.16 -0.60 -0.31 0.00 0.00 175.10 174.49 2hgj s ARG 51 N 1.39 1.67 -0.19 4.82 6.06 0.09 -1.31 118.95 131.47 2hgj s ARG 51 Ca 0.03 -0.56 -0.11 0.00 -2.50 0.00 0.00 55.73 52.58 2hgj s ARG 51 Cb -0.14 -1.46 -0.05 0.00 0.06 0.00 0.00 34.95 33.36 2hgj s ARG 51 CO -0.11 0.22 0.19 0.54 -2.50 0.00 0.00 175.30 173.64 2hgj s VAL 52 N 0.08 5.37 0.42 7.11 0.11 -0.49 -1.18 120.40 131.82 2hgj s VAL 52 Ca -0.04 0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 59.23 2hgj s VAL 52 Cb -0.11 -3.53 -0.06 0.00 -1.53 0.00 0.00 36.38 31.15 2hgj s VAL 52 CO 0.02 0.41 0.77 -1.61 -3.33 0.00 0.00 175.10 171.36 2hgj s GLU 53 N 0.47 3.74 -0.59 1.54 8.01 -0.14 -4.70 118.70 127.02 2hgj s GLU 53 Ca 0.11 0.43 0.05 0.00 0.01 0.00 0.00 54.97 55.57 2hgj s GLU 53 Cb -0.12 -2.39 0.20 0.00 -4.31 0.00 0.00 34.13 27.51 2hgj s GLU 53 CO 0.01 -0.06 0.53 2.89 0.01 0.00 0.00 175.26 178.63 2hgj n ARG 54 N -1.45 1.52 0.00 1.61 1.85 -1.26 -4.63 116.66 114.30 2hgj n ARG 54 Ca 0.02 -4.11 0.00 0.00 -1.00 0.00 0.00 57.85 52.77 2hgj n ARG 54 Cb 0.54 -2.02 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2hgj n ARG 54 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2hgj n PRO 55 N 1.80 0.00 -3.77 2.89 -0.04 -1.26 -4.62 135.00 130.01 2hgj n PRO 55 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2hgj n PRO 55 Cb 0.41 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2hgj n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgj n SER 56 N 0.49 0.00 -2.73 3.54 2.88 -1.26 -5.06 113.62 111.47 2hgj n SER 56 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2hgj n SER 56 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 2hgj n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2hgj n ASP 57 N 2.30 -0.41 -4.95 -3.46 5.75 -1.26 -4.88 116.55 109.64 2hgj n ASP 57 Ca 0.00 -2.72 -0.20 0.00 -0.01 0.00 0.00 54.79 51.86 2hgj n ASP 57 Cb 0.00 0.36 0.06 0.00 -1.03 0.00 0.00 41.12 40.51 2hgj n ASP 57 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2hgj s GLU 58 N -1.32 2.24 0.10 0.11 1.03 -1.26 -4.89 118.70 114.71 2hgj s GLU 58 Ca 0.25 -1.44 -0.28 0.00 0.03 0.00 0.00 54.97 53.53 2hgj s GLU 58 Cb 0.41 -2.58 -0.11 0.00 -0.80 0.00 0.00 34.13 31.05 2hgj s GLU 58 CO -0.03 -0.92 1.64 0.07 -1.33 0.00 0.00 175.26 174.69 2hgj h ARG 59 N 0.07 -0.52 -0.25 -4.83 0.11 -2.00 -0.44 114.38 106.52 2hgj h ARG 59 Ca -0.33 0.04 0.06 0.00 0.10 0.00 0.00 59.98 59.84 2hgj h ARG 59 Cb 1.28 0.12 -0.06 0.00 1.11 0.00 0.00 29.97 32.42 2hgj h ARG 59 CO 0.42 -0.35 -0.12 -0.09 0.10 0.00 0.00 179.97 179.93 2hgj h ARG 60 N -0.54 -0.08 0.66 0.08 1.12 -1.99 -1.09 114.38 112.53 2hgj h ARG 60 Ca 0.01 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.85 2hgj h ARG 60 Cb 0.52 0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.51 2hgj h ARG 60 CO -0.10 -0.05 -0.32 0.45 -3.11 0.00 0.00 179.97 176.84 2hgj h HIS 61 N -0.09 -0.82 -0.86 2.20 3.86 -1.94 -0.18 115.15 117.32 2hgj h HIS 61 Ca 0.13 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.47 2hgj h HIS 61 Cb 0.29 0.27 -0.15 0.00 1.06 0.00 0.00 27.41 28.88 2hgj h HIS 61 CO -0.30 -0.51 -0.28 0.36 0.86 0.00 0.00 177.93 178.06 2hgj n LYS 62 N -4.54 -0.14 0.33 2.45 2.85 -0.18 0.27 118.16 119.20 2hgj n LYS 62 Ca -0.11 1.32 -0.18 0.00 -1.05 0.00 0.00 58.31 58.30 2hgj n LYS 62 Cb 0.35 -1.97 -0.09 0.00 -0.65 0.00 0.00 35.03 32.67 2hgj n LYS 62 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2hgj h SER 63 N 0.00 -1.02 -0.74 -5.58 0.87 -1.13 -1.42 113.55 104.52 2hgj h SER 63 Ca 0.35 0.06 0.26 0.00 -1.23 0.00 0.00 61.79 61.23 2hgj h SER 63 Cb 0.56 0.31 -0.14 0.00 -0.44 0.00 0.00 62.40 62.70 2hgj h SER 63 CO -0.86 -0.60 0.20 0.18 -0.53 0.00 0.00 176.83 175.22 2hgj n LEU 64 N -5.53 0.08 0.36 2.23 4.77 0.77 0.70 117.00 120.39 2hgj n LEU 64 Ca -0.13 1.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.96 2hgj n LEU 64 Cb 0.42 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2hgj n LEU 64 CO 0.33 -1.32 0.53 -0.74 -1.33 0.00 0.00 177.39 174.85 2hgj h HIS 65 N 0.00 -0.85 -0.91 -1.77 2.76 -0.16 0.13 115.15 114.36 2hgj h HIS 65 Ca 0.54 -0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.93 2hgj h HIS 65 Cb 1.29 0.28 -0.14 0.00 1.55 0.00 0.00 27.41 30.39 2hgj h HIS 65 CO -0.20 -0.53 0.35 0.78 -1.30 0.00 0.00 177.93 177.03 2hgj h GLY 66 N -0.91 1.54 0.00 5.26 0.00 0.13 -0.88 103.07 108.21 2hgj h GLY 66 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2hgj h GLY 66 CO 0.15 -0.36 0.00 1.04 0.00 0.00 0.00 176.54 177.38 2hgj n LEU 67 N -5.13 0.07 -0.32 3.11 7.99 -0.02 -1.11 117.00 121.58 2hgj n LEU 67 Ca 0.23 0.22 0.31 0.00 -0.01 0.00 0.00 56.01 56.76 2hgj n LEU 67 Cb 0.73 0.00 0.56 0.00 -0.11 0.00 0.00 43.42 44.60 2hgj n LEU 67 CO 0.09 0.00 1.01 0.41 -1.51 0.00 0.00 177.39 177.39 2hgj n THR 68 N -0.23 -0.37 0.20 -5.08 -1.04 0.00 -0.63 114.28 107.13 2hgj n THR 68 Ca 0.00 1.85 -0.08 0.00 -2.04 0.00 0.00 64.05 63.78 2hgj n THR 68 Cb 0.00 -3.01 -0.04 0.00 -1.82 0.00 0.00 70.33 65.46 2hgj n THR 68 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2hgj h ARG 69 N 0.00 -0.48 -0.84 -2.82 0.11 -1.18 -0.13 114.38 109.04 2hgj h ARG 69 Ca 0.79 0.03 0.07 0.00 0.10 0.00 0.00 59.98 60.98 2hgj h ARG 69 Cb 2.17 0.11 -0.06 0.00 1.11 0.00 0.00 29.97 33.30 2hgj h ARG 69 CO -0.67 -0.32 0.55 1.79 0.10 0.00 0.00 179.97 181.41 2hgj h THR 70 N -0.54 1.03 0.46 0.08 1.35 0.67 -0.16 112.91 115.80 2hgj h THR 70 Ca -0.05 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 2hgj h THR 70 Cb 0.39 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 2hgj h THR 70 CO 0.08 0.17 -0.22 0.25 -0.25 0.00 0.00 175.52 175.55 2hgj h LEU 71 N 0.91 -0.52 -1.35 3.87 5.85 -0.83 0.64 115.31 123.89 2hgj h LEU 71 Ca 0.37 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2hgj h LEU 71 Cb 0.26 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2hgj h LEU 71 CO -0.14 -0.33 0.24 0.40 -0.34 0.00 0.00 178.44 178.27 2hgj h ILE 72 N -0.69 1.17 -0.92 4.05 1.08 -1.03 0.14 117.51 121.30 2hgj h ILE 72 Ca -0.06 -0.46 0.09 0.00 -0.39 0.00 0.00 64.86 64.03 2hgj h ILE 72 Cb 0.47 0.53 -0.12 0.00 -3.07 0.00 0.00 36.82 34.64 2hgj h ILE 72 CO 0.10 0.19 -0.58 0.00 -0.69 0.00 0.00 178.15 177.17 2hgj h ALA 73 N 1.58 -0.57 -2.19 1.87 0.00 -0.80 0.15 119.26 119.30 2hgj h ALA 73 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hgj h ALA 73 Cb 0.07 1.34 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2hgj h ALA 73 CO -0.02 -0.97 0.00 -1.71 0.00 0.00 0.00 179.25 176.54 2hgj n ASN 74 N -5.27 0.00 0.00 0.00 5.15 0.20 -1.22 115.26 114.12 2hgj n ASN 74 Ca 0.01 0.64 0.00 0.00 -0.60 0.00 0.00 54.58 54.63 2hgj n ASN 74 Cb 0.27 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 2hgj n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hgj n ALA 75 N -1.35 0.00 0.02 5.20 0.00 0.31 -0.59 120.51 124.10 2hgj n ALA 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2hgj n ALA 75 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2hgj h VAL 76 N 0.00 0.00 -0.87 0.00 -1.51 -0.66 -0.02 116.25 113.18 2hgj h VAL 76 Ca 0.00 -0.04 0.35 0.00 -1.23 0.00 0.00 66.70 65.78 2hgj h VAL 76 Cb 0.00 0.00 -0.16 0.00 -2.13 0.00 0.00 31.29 29.00 2hgj h VAL 76 CO 0.00 0.00 0.41 1.17 -1.23 0.00 0.00 177.57 177.92 2hgj n LYS 77 N -2.26 -0.05 0.00 5.19 0.00 0.25 0.14 118.16 121.42 2hgj n LYS 77 Ca -0.01 1.22 0.00 0.00 0.00 0.00 0.00 58.31 59.52 2hgj n LYS 77 Cb 0.02 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 32.90 2hgj n LYS 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgj n GLY 78 N -1.26 -3.13 0.52 3.14 0.00 0.08 -1.57 105.19 102.97 2hgj n GLY 78 Ca 0.31 0.21 0.39 0.00 0.00 0.00 0.00 46.02 46.93 2hgj n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hgj n VAL 79 N -0.69 -0.02 0.44 1.61 0.24 0.38 0.37 118.33 120.65 2hgj n VAL 79 Ca 0.00 1.13 -0.17 0.00 -2.04 0.00 0.00 64.34 63.26 2hgj n VAL 79 Cb 0.00 -1.88 -0.08 0.00 -1.47 0.00 0.00 33.84 30.40 2hgj n VAL 79 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2hgj h SER 80 N 0.00 -0.94 0.00 -1.34 4.64 -0.11 0.42 113.55 116.22 2hgj h SER 80 Ca 0.70 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2hgj h SER 80 Cb 2.76 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 65.09 2hgj h SER 80 CO -0.04 -0.66 0.00 -0.62 -0.87 0.00 0.00 176.83 174.64 2hgj n GLU 81 N -5.04 0.00 0.01 4.77 4.71 1.16 -4.57 120.64 121.69 2hgj n GLU 81 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.01 2hgj n GLU 81 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.87 2hgj n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hgj n GLY 82 N 3.79 -1.85 0.00 0.62 0.00 -1.03 -4.50 105.19 102.22 2hgj n GLY 82 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2hgj n GLY 82 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hgj n TYR 83 N -2.22 0.00 -5.02 1.61 -0.00 -1.26 -2.92 117.16 107.36 2hgj n TYR 83 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.61 2hgj n TYR 83 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.19 2hgj n TYR 83 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2hgj s SER 84 N 0.00 2.75 -0.18 2.98 0.15 -1.26 0.61 113.70 118.75 2hgj s SER 84 Ca 0.00 -0.47 -0.12 0.00 0.70 0.00 0.00 55.95 56.06 2hgj s SER 84 Cb 0.00 -0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 2hgj s SER 84 CO 0.00 0.26 0.23 -0.75 1.20 0.00 0.00 173.24 174.18 2hgj s LYS 85 N -0.78 4.22 -1.19 5.44 2.20 1.85 -4.82 119.74 126.65 2hgj s LYS 85 Ca 0.09 -0.04 -0.15 0.00 -0.36 0.00 0.00 55.97 55.51 2hgj s LYS 85 Cb -0.09 -3.44 0.14 0.00 -1.51 0.00 0.00 37.83 32.93 2hgj s LYS 85 CO 0.00 0.23 1.47 -1.21 -0.36 0.00 0.00 175.35 175.48 2hgj s GLU 86 N 0.52 4.01 -0.13 4.03 0.41 -1.26 -2.17 118.70 124.10 2hgj s GLU 86 Ca 0.13 -2.34 -0.02 0.00 -0.41 0.00 0.00 54.97 52.32 2hgj s GLU 86 Cb -0.12 -5.16 -0.03 0.00 -1.78 0.00 0.00 34.13 27.05 2hgj s GLU 86 CO 0.02 -1.88 -0.05 -1.17 -0.49 0.00 0.00 175.26 171.69 2hgj s LEU 87 N 2.32 3.18 -0.35 1.80 0.20 -1.26 -3.99 118.68 120.58 2hgj s LEU 87 Ca 0.44 -0.12 -0.04 0.00 0.69 0.00 0.00 54.13 55.11 2hgj s LEU 87 Cb -0.02 -1.75 0.07 0.00 -0.43 0.00 0.00 46.19 44.07 2hgj s LEU 87 CO 0.00 0.22 0.11 -0.22 -0.29 0.00 0.00 176.35 176.17 2hgj s LEU 88 N 0.08 4.54 0.17 -0.68 0.20 -0.05 -1.79 118.68 121.15 2hgj s LEU 88 Ca -0.01 -1.52 -0.30 0.00 0.69 0.00 0.00 54.13 52.99 2hgj s LEU 88 Cb -0.14 -1.80 -0.07 0.00 -0.43 0.00 0.00 46.19 43.75 2hgj s LEU 88 CO 0.03 -0.39 1.02 -0.51 -0.29 0.00 0.00 176.35 176.21 2hgj s ILE 89 N 1.26 4.10 -0.20 6.68 1.10 0.28 -1.04 121.20 133.38 2hgj s ILE 89 Ca 0.01 1.85 -0.04 0.00 -0.51 0.00 0.00 60.65 61.96 2hgj s ILE 89 Cb -0.21 -4.18 0.10 0.00 0.15 0.00 0.00 42.46 38.32 2hgj s ILE 89 CO -0.01 0.34 0.31 -0.75 -2.11 0.00 0.00 174.94 172.72 2hgj s LYS 90 N -0.45 0.25 0.00 3.50 2.36 -0.29 -4.17 119.74 120.95 2hgj s LYS 90 Ca 0.47 0.58 0.00 0.00 -2.55 0.00 0.00 55.97 54.47 2hgj s LYS 90 Cb -0.27 -0.43 0.00 0.00 -1.05 0.00 0.00 37.83 36.08 2hgj s LYS 90 CO 0.33 -0.50 0.00 0.41 1.55 0.00 0.00 175.35 177.14 2hgj n GLY 91 N 5.35 0.11 0.20 5.54 0.00 -1.26 -1.76 105.19 113.37 2hgj n GLY 91 Ca -0.05 0.73 0.06 0.00 0.00 0.00 0.00 46.02 46.75 2hgj n GLY 91 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hgj h ILE 92 N 0.00 0.00 -2.48 -0.61 2.04 -1.92 -0.87 117.51 113.67 2hgj h ILE 92 Ca 0.00 0.00 -0.70 0.00 1.00 0.00 0.00 64.86 65.16 2hgj h ILE 92 Cb 0.00 0.26 -0.35 0.00 -0.74 0.00 0.00 36.82 35.99 2hgj h ILE 92 CO 0.00 0.00 0.06 0.61 0.00 0.00 0.00 178.15 178.82 2hgj n GLY 93 N -1.28 5.14 3.65 5.37 0.00 -1.26 -4.98 105.19 111.83 2hgj n GLY 93 Ca -0.01 -2.72 -0.01 0.00 0.00 0.00 0.00 46.02 43.27 2hgj n GLY 93 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hgj s TYR 94 N -2.85 -0.02 0.09 1.61 1.13 -0.33 -3.46 117.35 113.52 2hgj s TYR 94 Ca 0.37 0.03 0.06 0.00 -1.41 0.00 0.00 57.07 56.12 2hgj s TYR 94 Cb 0.13 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.45 2hgj s TYR 94 CO 0.02 -0.01 -0.16 1.03 -2.51 0.00 0.00 175.55 173.91 2hgj s ARG 95 N -0.95 0.93 -0.07 -3.49 3.00 -1.11 -4.85 118.95 112.41 2hgj s ARG 95 Ca 0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 55.73 54.77 2hgj s ARG 95 Cb -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 34.95 33.96 2hgj s ARG 95 CO -0.09 0.22 -0.01 0.00 0.00 0.00 0.00 175.30 175.43 2hgj s ALA 96 N -1.33 0.71 -0.19 2.13 0.00 -1.26 -3.18 121.76 118.64 2hgj s ALA 96 Ca 0.02 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2hgj s ALA 96 Cb -0.09 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.37 2hgj s ALA 96 CO 0.03 -0.40 0.51 0.50 0.00 0.00 0.00 175.76 176.40 2hgj s ARG 97 N 1.82 0.57 -0.00 0.00 3.52 -1.26 -4.53 118.95 119.07 2hgj s ARG 97 Ca 0.03 0.76 -0.24 0.00 -0.13 0.00 0.00 55.73 56.15 2hgj s ARG 97 Cb -0.12 0.23 -0.18 0.00 -1.56 0.00 0.00 34.95 33.31 2hgj s ARG 97 CO -0.05 -0.09 1.27 1.25 -0.81 0.00 0.00 175.30 176.88 2hgj h LEU 98 N 5.73 0.17 0.00 -0.88 6.46 -1.82 -3.40 115.31 121.57 2hgj h LEU 98 Ca -0.29 -0.51 0.00 0.00 -0.12 0.00 0.00 57.88 56.95 2hgj h LEU 98 Cb 1.18 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2hgj h LEU 98 CO 0.20 0.65 0.00 0.52 -0.62 0.00 0.00 178.44 179.19 2hgj n VAL 99 N -4.70 0.00 0.00 1.05 0.31 -1.26 -3.31 118.33 110.42 2hgj n VAL 99 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2hgj n VAL 99 Cb 0.32 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2hgj n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 100 N -2.00 1.30 2.84 2.92 0.00 -1.26 -4.65 105.19 104.34 2hgj n GLY 100 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2hgj n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 101 N 0.00 3.45 -3.56 1.61 5.12 -1.26 -4.77 116.66 117.26 2hgj n ARG 101 Ca 0.00 -4.82 -0.10 0.00 -1.93 0.00 0.00 57.85 51.00 2hgj n ARG 101 Cb 0.00 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 28.98 2hgj n ARG 101 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgj s ALA 102 N -3.45 -1.90 0.00 7.54 0.00 -1.21 -4.17 121.76 118.57 2hgj s ALA 102 Ca 0.46 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2hgj s ALA 102 Cb 0.25 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2hgj s ALA 102 CO -0.12 -0.40 0.00 -0.11 0.00 0.00 0.00 175.76 175.13 2hgj n LEU 103 N 0.50 0.00 0.00 0.00 7.94 -0.93 -4.49 117.00 120.02 2hgj n LEU 103 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2hgj n LEU 103 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2hgj n LEU 103 CO 0.15 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.64 2hgj n GLU 104 N 0.00 0.00 -1.69 1.96 0.00 0.52 -4.46 120.64 116.97 2hgj n GLU 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hgj n GLU 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2hgj n GLU 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2hgj n LEU 105 N 0.00 -2.09 -3.54 4.31 4.32 -1.21 -4.55 117.00 114.24 2hgj n LEU 105 Ca 0.00 3.16 -0.10 0.00 -0.02 0.00 0.00 56.01 59.05 2hgj n LEU 105 Cb 0.00 -3.32 -0.04 0.00 -1.62 0.00 0.00 43.42 38.44 2hgj n LEU 105 CO 0.00 -0.06 0.73 -0.89 -1.22 0.00 0.00 177.39 175.95 2hgj s THR 106 N -4.33 0.00 0.00 -5.08 2.01 -1.19 -4.52 115.64 102.52 2hgj s THR 106 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2hgj s THR 106 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2hgj s THR 106 CO 0.00 0.00 0.00 1.33 -0.69 0.00 0.00 174.62 175.26 2hgj n VAL 107 N 0.25 0.00 -1.37 3.82 0.24 -1.22 -1.99 118.33 118.06 2hgj n VAL 107 Ca -0.10 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.82 2hgj n VAL 107 Cb 0.60 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 2hgj n VAL 107 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgj n GLY 108 N 0.33 3.92 0.00 7.63 0.00 -1.26 -4.83 105.19 110.98 2hgj n GLY 108 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2hgj n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hgj n PHE 109 N 5.19 0.00 -3.46 1.61 3.72 -1.26 -4.03 117.46 119.23 2hgj n PHE 109 Ca 0.60 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.73 2hgj n PHE 109 Cb 0.30 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.76 2hgj n PHE 109 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hgj n SER 110 N 0.00 2.43 0.21 4.37 2.88 -1.26 -5.02 113.62 117.22 2hgj n SER 110 Ca 0.00 -3.14 0.04 0.00 -1.33 0.00 0.00 58.87 54.44 2hgj n SER 110 Cb 0.00 -0.67 0.05 0.00 -0.75 0.00 0.00 64.21 62.85 2hgj n SER 110 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2hgj n HIS 111 N 1.36 0.00 -1.50 0.66 -0.00 -1.26 -4.69 115.22 109.79 2hgj n HIS 111 Ca 0.26 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.30 2hgj n HIS 111 Cb 0.43 -0.03 -0.11 0.00 -0.12 0.00 0.00 29.99 30.16 2hgj n HIS 111 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2hgj n PRO 112 N -2.28 0.30 -2.70 1.57 -0.04 -1.26 -4.69 135.00 125.90 2hgj n PRO 112 Ca 0.03 -0.74 -0.32 0.00 -0.04 0.00 0.00 63.50 62.43 2hgj n PRO 112 Cb 0.90 -2.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 2hgj n PRO 112 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hgj n VAL 113 N 7.73 3.94 -2.44 0.52 0.31 -1.26 -5.05 118.33 122.08 2hgj n VAL 113 Ca 0.47 -5.51 -0.40 0.00 -0.01 0.00 0.00 64.34 58.89 2hgj n VAL 113 Cb 0.38 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 2hgj n VAL 113 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hgj s VAL 114 N -4.64 3.68 0.24 2.52 0.11 -1.26 0.20 120.40 121.25 2hgj s VAL 114 Ca 0.46 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2hgj s VAL 114 Cb 0.28 -4.73 0.03 0.00 -1.53 0.00 0.00 36.38 30.43 2hgj s VAL 114 CO -0.17 -1.67 0.22 0.55 -3.33 0.00 0.00 175.10 170.71 2hgj n VAL 115 N 6.70 0.00 -3.24 2.04 3.14 -1.26 -4.76 118.33 120.95 2hgj n VAL 115 Ca 0.14 -0.90 -0.02 0.00 -2.96 0.00 0.00 64.34 60.59 2hgj n VAL 115 Cb 0.50 -0.44 -0.02 0.00 -1.06 0.00 0.00 33.84 32.81 2hgj n VAL 115 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2hgj s GLU 116 N -3.01 0.76 -0.21 1.45 1.03 -1.26 -2.18 118.70 115.28 2hgj s GLU 116 Ca 0.17 -0.31 -0.19 0.00 0.03 0.00 0.00 54.97 54.67 2hgj s GLU 116 Cb -0.01 -0.05 -0.08 0.00 -0.80 0.00 0.00 34.13 33.19 2hgj s GLU 116 CO 0.11 -1.18 0.86 -0.35 -1.33 0.00 0.00 175.26 173.37 2hgj n PRO 117 N 4.48 0.00 0.00 -4.83 -0.04 -1.26 -4.85 135.00 128.50 2hgj n PRO 117 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2hgj n PRO 117 Cb 0.54 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 2hgj n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2hgj n PRO 118 N 2.86 0.00 0.00 0.54 -0.04 -1.26 -4.87 135.00 132.23 2hgj n PRO 118 Ca 0.21 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2hgj n PRO 118 Cb -0.02 -0.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2hgj n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 119 N -0.34 0.00 0.29 0.54 -0.58 -1.26 -4.83 120.64 114.46 2hgj n GLU 119 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hgj n GLU 119 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2hgj n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgj n GLY 120 N 3.28 -0.44 3.69 0.62 0.00 -1.26 -4.30 105.19 106.77 2hgj n GLY 120 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hgj n GLY 120 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgj s ILE 121 N -3.71 3.60 0.08 -0.61 2.07 -1.09 -2.77 121.20 118.77 2hgj s ILE 121 Ca 0.00 1.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.27 2hgj s ILE 121 Cb 0.00 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 2hgj s ILE 121 CO 0.00 -0.00 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.04 2hgj s THR 122 N 2.40 0.88 -0.20 4.00 2.01 0.21 -4.65 115.64 120.30 2hgj s THR 122 Ca 0.65 -1.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 2hgj s THR 122 Cb -0.33 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 2hgj s THR 122 CO 0.27 -0.49 0.15 -0.36 -0.69 0.00 0.00 174.62 173.50 2hgj s PHE 123 N -2.13 3.40 -0.29 4.92 0.40 -1.26 -1.29 117.98 121.72 2hgj s PHE 123 Ca 0.02 0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.72 2hgj s PHE 123 Cb -0.05 -2.20 0.07 0.00 0.51 0.00 0.00 43.02 41.36 2hgj s PHE 123 CO 0.00 0.25 -0.05 -1.21 0.70 0.00 0.00 175.22 174.91 2hgj s GLU 124 N 0.49 1.97 -0.26 0.44 8.01 -0.34 -4.98 118.70 124.03 2hgj s GLU 124 Ca 0.09 -1.54 0.11 0.00 0.01 0.00 0.00 54.97 53.64 2hgj s GLU 124 Cb -0.12 -3.01 0.53 0.00 -4.31 0.00 0.00 34.13 27.23 2hgj s GLU 124 CO -0.00 -0.70 1.49 0.28 0.01 0.00 0.00 175.26 176.33 2hgj n VAL 125 N 4.37 2.52 -1.49 2.63 0.31 -1.26 -1.23 118.33 124.17 2hgj n VAL 125 Ca -0.08 -2.35 -0.35 0.00 -0.01 0.00 0.00 64.34 61.56 2hgj n VAL 125 Cb 0.42 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.97 2hgj n VAL 125 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgj n PRO 126 N -0.89 1.27 0.01 5.55 -0.04 -1.26 -4.25 135.00 135.39 2hgj n PRO 126 Ca 0.31 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 2hgj n PRO 126 Cb 1.04 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2hgj n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 127 N 7.72 0.00 -0.03 0.54 -0.58 -1.24 -4.66 120.64 122.40 2hgj n GLU 127 Ca 0.47 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 57.23 2hgj n GLU 127 Cb 0.44 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.42 2hgj n GLU 127 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hgj n PRO 128 N -2.17 1.14 0.28 3.49 -0.04 -1.26 -4.93 135.00 131.52 2hgj n PRO 128 Ca 0.00 -0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.12 2hgj n PRO 128 Cb 0.00 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2hgj n PRO 128 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2hgj h THR 129 N 0.38 0.00 -3.00 0.52 2.02 -1.89 -3.32 112.91 107.62 2hgj h THR 129 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.61 2hgj h THR 129 Cb 0.09 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 2hgj h THR 129 CO 0.00 0.00 1.06 -0.13 0.37 0.00 0.00 175.52 176.82 2hgj s ARG 130 N -4.69 3.79 -0.29 6.66 0.52 -1.26 -0.55 118.95 123.12 2hgj s ARG 130 Ca -0.11 1.36 -0.16 0.00 -0.52 0.00 0.00 55.73 56.30 2hgj s ARG 130 Cb 0.01 -3.97 0.16 0.00 0.52 0.00 0.00 34.95 31.67 2hgj s ARG 130 CO 0.34 -1.29 1.04 0.08 0.02 0.00 0.00 175.30 175.49 2hgj s VAL 131 N 4.96 -0.03 0.00 3.52 1.01 -0.76 -3.66 120.40 125.45 2hgj s VAL 131 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2hgj s VAL 131 Cb -0.20 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2hgj s VAL 131 CO 0.27 0.00 0.00 -2.11 0.00 0.00 0.00 175.10 173.26 2hgj n ARG 132 N 3.66 0.00 -4.23 2.72 0.00 -0.37 -1.98 116.66 116.47 2hgj n ARG 132 Ca -0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.54 2hgj n ARG 132 Cb 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 32.46 32.93 2hgj n ARG 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgj s VAL 133 N -2.59 0.39 0.13 8.89 0.11 -0.92 -1.20 120.40 125.21 2hgj s VAL 133 Ca 0.00 -1.97 0.08 0.00 -2.93 0.00 0.00 61.98 57.16 2hgj s VAL 133 Cb 0.00 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2hgj s VAL 133 CO 0.00 -0.29 -0.19 -0.94 -3.33 0.00 0.00 175.10 170.35 2hgj s SER 134 N -3.17 2.52 0.00 3.54 1.04 -0.42 0.50 113.70 117.71 2hgj s SER 134 Ca 0.29 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2hgj s SER 134 Cb 0.07 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2hgj s SER 134 CO 0.07 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2hgj n GLY 135 N 0.74 2.97 0.00 7.32 0.00 2.61 -0.62 105.19 118.21 2hgj n GLY 135 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2hgj n GLY 135 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hgj n ILE 136 N 0.00 0.00 -2.91 -0.61 3.06 -1.06 -3.96 119.36 113.88 2hgj n ILE 136 Ca 0.00 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.82 2hgj n ILE 136 Cb 0.00 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.14 2hgj n ILE 136 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2hgj s ASP 137 N 0.00 6.22 0.00 9.51 2.15 -1.26 -4.52 116.67 128.78 2hgj s ASP 137 Ca 0.00 -1.19 -0.01 0.00 0.43 0.00 0.00 52.55 51.78 2hgj s ASP 137 Cb 0.00 -2.39 -0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2hgj s ASP 137 CO 0.00 -1.34 0.15 1.17 -0.17 0.00 0.00 175.17 174.98 2hgj n LYS 138 N 7.33 -0.01 0.06 4.34 3.00 -1.26 -1.80 118.16 129.81 2hgj n LYS 138 Ca -0.02 0.15 -0.02 0.00 -0.00 0.00 0.00 58.31 58.41 2hgj n LYS 138 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 35.03 35.25 2hgj n LYS 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 2hgj h GLN 139 N 0.00 -0.15 -0.38 1.64 3.07 -1.99 -3.06 115.11 114.23 2hgj h GLN 139 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 58.65 58.87 2hgj h GLN 139 Cb 0.01 0.03 -0.07 0.00 0.08 0.00 0.00 27.48 27.54 2hgj h GLN 139 CO -0.03 -0.10 0.05 1.17 0.09 0.00 0.00 178.83 180.01 2hgj n LYS 140 N -2.51 -0.03 0.23 0.06 4.81 -0.82 0.28 118.16 120.17 2hgj n LYS 140 Ca -0.02 0.56 -0.15 0.00 -0.87 0.00 0.00 58.31 57.84 2hgj n LYS 140 Cb 0.06 -0.92 -0.08 0.00 0.02 0.00 0.00 35.03 34.11 2hgj n LYS 140 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2hgj h VAL 141 N 0.00 0.55 -0.12 3.15 2.07 -1.38 -0.52 116.25 120.00 2hgj h VAL 141 Ca 0.25 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2hgj h VAL 141 Cb 0.56 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2hgj h VAL 141 CO -0.35 0.06 -0.51 1.23 0.02 0.00 0.00 177.57 178.02 2hgj h GLY 142 N -0.79 -0.99 -0.57 2.17 0.00 0.41 -0.53 103.07 102.77 2hgj h GLY 142 Ca -0.06 0.64 0.06 0.00 0.00 0.00 0.00 47.33 47.97 2hgj h GLY 142 CO 0.10 -0.21 -0.52 1.46 0.00 0.00 0.00 176.54 177.37 2hgj h GLN 143 N -0.57 -0.22 -0.79 4.80 4.20 -0.72 0.73 115.11 122.54 2hgj h GLN 143 Ca 0.04 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.91 2hgj h GLN 143 Cb 0.68 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.41 2hgj h GLN 143 CO -0.42 -0.15 0.35 0.28 -0.67 0.00 0.00 178.83 178.21 2hgj h VAL 144 N -0.23 0.67 -0.34 -0.54 2.07 -0.63 0.71 116.25 117.96 2hgj h VAL 144 Ca 0.10 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2hgj h VAL 144 Cb 0.48 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2hgj h VAL 144 CO -0.66 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 176.97 2hgj h ALA 145 N 1.56 0.26 -0.58 1.67 0.00 0.70 0.64 119.26 123.50 2hgj h ALA 145 Ca 0.43 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.51 2hgj h ALA 145 Cb 0.65 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2hgj h ALA 145 CO -0.40 -0.44 0.30 0.00 0.00 0.00 0.00 179.25 178.72 2hgj h ALA 146 N 1.32 0.75 -0.27 0.00 0.00 0.87 0.37 119.26 122.30 2hgj h ALA 146 Ca 0.16 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2hgj h ALA 146 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2hgj h ALA 146 CO -0.32 -0.04 -0.28 -0.91 0.00 0.00 0.00 179.25 177.71 2hgj h ASN 147 N 0.57 -0.95 0.25 0.00 4.21 0.11 0.52 115.58 120.30 2hgj h ASN 147 Ca 0.26 0.13 -0.00 0.00 1.21 0.00 0.00 56.30 57.90 2hgj h ASN 147 Cb 0.17 0.40 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 2hgj h ASN 147 CO -0.18 -0.18 -0.43 -0.29 -1.29 0.00 0.00 177.43 175.07 2hgj h ILE 148 N -0.15 0.00 0.00 2.81 6.09 -0.79 -0.63 117.51 124.84 2hgj h ILE 148 Ca 0.05 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 2hgj h ILE 148 Cb 0.27 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.56 2hgj h ILE 148 CO -0.33 0.00 0.00 -1.14 -3.07 0.00 0.00 178.15 173.61 2hgj n ARG 149 N -4.95 0.00 -0.28 2.19 0.63 0.09 -1.53 116.66 112.81 2hgj n ARG 149 Ca -0.08 0.51 -0.05 0.00 -0.92 0.00 0.00 57.85 57.30 2hgj n ARG 149 Cb 0.36 -0.97 -0.01 0.00 0.45 0.00 0.00 32.46 32.30 2hgj n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hgj h ALA 150 N -1.69 -0.12 -0.24 5.13 0.00 -0.91 -3.00 119.26 118.44 2hgj h ALA 150 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2hgj h ALA 150 Cb 0.00 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2hgj h ALA 150 CO 0.00 -0.74 0.05 1.51 0.00 0.00 0.00 179.25 180.07 2hgj n ILE 151 N -5.42 0.00 -1.56 0.00 0.13 -0.25 -3.21 119.36 109.06 2hgj n ILE 151 Ca 0.05 -0.33 -0.00 0.00 -1.10 0.00 0.00 62.75 61.37 2hgj n ILE 151 Cb 0.36 -1.94 -0.00 0.00 -0.84 0.00 0.00 39.64 37.22 2hgj n ILE 151 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 2hgj n ARG 152 N 8.48 -0.25 0.09 9.51 3.00 -1.16 -4.83 116.66 131.51 2hgj n ARG 152 Ca 0.45 0.66 0.00 0.00 -0.00 0.00 0.00 57.85 58.96 2hgj n ARG 152 Cb 0.44 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.68 2hgj n ARG 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2hgj n LYS 153 N 0.09 0.00 -1.04 -0.14 4.81 -1.14 -4.16 118.16 116.57 2hgj n LYS 153 Ca -0.02 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.06 2hgj n LYS 153 Cb 0.04 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.12 2hgj n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgj n PRO 154 N -3.04 0.00 0.00 1.64 -0.04 -1.26 -4.16 135.00 128.14 2hgj n PRO 154 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgj n PRO 154 Cb 0.00 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2hgj n PRO 154 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hgj n SER 155 N 3.10 0.00 -1.73 3.54 3.41 -1.26 -4.79 113.62 115.88 2hgj n SER 155 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2hgj n SER 155 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2hgj n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgj n ALA 156 N 0.00 0.56 -0.34 7.33 0.00 -1.26 -0.98 120.51 125.82 2hgj n ALA 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 156 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2hgj n ALA 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2hgj n TYR 157 N 0.98 0.00 -3.50 0.00 0.18 -1.26 0.54 117.16 114.10 2hgj n TYR 157 Ca 0.00 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.79 2hgj n TYR 157 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 2hgj n TYR 157 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 2hgj s HIS 158 N 0.00 -0.36 -0.06 -3.48 5.04 -0.16 -4.63 115.29 111.65 2hgj s HIS 158 Ca 0.00 0.68 0.02 0.00 -1.54 0.00 0.00 55.06 54.22 2hgj s HIS 158 Cb 0.00 0.22 0.01 0.00 0.04 0.00 0.00 32.58 32.85 2hgj s HIS 158 CO 0.00 -0.18 -0.11 -2.00 -2.34 0.00 0.00 174.74 170.11 2hgj s GLU 159 N 1.65 1.47 -0.43 2.88 2.12 -1.25 -4.64 118.70 120.49 2hgj s GLU 159 Ca -0.05 -0.35 0.09 0.00 0.36 0.00 0.00 54.97 55.01 2hgj s GLU 159 Cb -0.03 -1.25 0.28 0.00 0.26 0.00 0.00 34.13 33.38 2hgj s GLU 159 CO -0.14 0.03 0.63 1.17 -0.54 0.00 0.00 175.26 176.40 2hgj n LYS 160 N 3.77 1.18 -4.21 4.30 4.81 -1.26 -4.82 118.16 121.93 2hgj n LYS 160 Ca -0.23 -3.56 -0.22 0.00 -0.87 0.00 0.00 58.31 53.43 2hgj n LYS 160 Cb 0.52 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 33.96 2hgj n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hgj n GLY 161 N 0.95 3.16 3.69 3.14 0.00 -0.73 -4.75 105.19 110.65 2hgj n GLY 161 Ca 0.24 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 2hgj n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgj s ILE 162 N -3.12 5.37 -0.10 -0.61 2.07 -1.26 -1.13 121.20 122.42 2hgj s ILE 162 Ca 0.27 0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 2hgj s ILE 162 Cb 0.01 -3.50 0.02 0.00 0.13 0.00 0.00 42.46 39.12 2hgj s ILE 162 CO 0.19 0.38 -0.08 -0.31 -1.91 0.00 0.00 174.94 173.21 2hgj s TYR 163 N 0.76 1.43 0.00 3.50 1.51 -0.21 -4.80 117.35 119.53 2hgj s TYR 163 Ca 0.09 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2hgj s TYR 163 Cb -0.12 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2hgj s TYR 163 CO 0.02 -0.44 0.00 2.48 -1.11 0.00 0.00 175.55 176.49 2hgj n TYR 164 N 4.66 0.00 0.04 2.71 4.11 -1.26 -0.87 117.16 126.56 2hgj n TYR 164 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.70 2hgj n TYR 164 Cb 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 2hgj n TYR 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hgj h ALA 165 N -1.85 0.58 0.00 -3.48 0.00 -1.94 -1.77 119.26 110.80 2hgj h ALA 165 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2hgj h ALA 165 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2hgj h ALA 165 CO 0.00 1.21 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2hgj n GLY 166 N 1.40 0.75 3.74 0.00 0.00 -1.24 -4.81 105.19 105.03 2hgj n GLY 166 Ca -0.06 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2hgj n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hgj s GLU 167 N -1.35 4.35 0.26 1.61 0.41 -1.26 -4.81 118.70 117.92 2hgj s GLU 167 Ca 0.00 2.13 0.03 0.00 -0.41 0.00 0.00 54.97 56.71 2hgj s GLU 167 Cb 0.00 -3.17 0.09 0.00 -1.78 0.00 0.00 34.13 29.27 2hgj s GLU 167 CO 0.00 -0.30 0.43 -2.30 -0.49 0.00 0.00 175.26 172.60 2hgj n PRO 168 N 2.55 0.01 -0.45 0.39 -0.02 -1.26 -4.84 135.00 131.38 2hgj n PRO 168 Ca 0.06 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2hgj n PRO 168 Cb 0.42 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2hgj n PRO 168 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hgj n VAL 169 N -1.49 0.00 -0.70 -1.45 0.24 -1.26 -4.85 118.33 108.82 2hgj n VAL 169 Ca 0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.07 2hgj n VAL 169 Cb 0.45 -0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.82 2hgj n VAL 169 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2hgj n ARG 170 N 0.29 0.00 -3.18 7.34 3.00 -1.26 -4.92 116.66 117.93 2hgj n ARG 170 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 2hgj n ARG 170 Cb 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 32.46 31.73 2hgj n ARG 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2hgj n LEU 171 N 2.33 0.86 -4.55 0.55 4.77 -1.05 -4.04 117.00 115.87 2hgj n LEU 171 Ca -0.01 -4.94 -0.45 0.00 -0.03 0.00 0.00 56.01 50.58 2hgj n LEU 171 Cb 0.38 0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 42.01 2hgj n LEU 171 CO 0.36 2.21 1.86 1.17 -1.33 0.00 0.00 177.39 181.66 2hgj n LYS 172 N 0.67 1.61 -0.18 3.23 3.00 0.19 -4.87 118.16 121.81 2hgj n LYS 172 Ca 0.24 0.42 -0.16 0.00 -0.00 0.00 0.00 58.31 58.80 2hgj n LYS 172 Cb 0.59 -3.00 0.16 0.00 0.00 0.00 0.00 35.03 32.78 2hgj n LYS 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2hgj n PRO 173 N 8.61 -3.00 0.00 1.64 -0.04 -1.26 -4.45 135.00 136.50 2hgj n PRO 173 Ca 0.34 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 2hgj n PRO 173 Cb 0.38 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 2hgj n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgj n GLY 174 N -2.84 2.32 0.00 0.55 0.00 -1.26 -5.02 105.19 98.94 2hgj n GLY 174 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2hgj n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgj n LYS 175 N 0.00 0.00 -4.15 1.61 4.81 -1.26 -4.82 118.16 114.35 2hgj n LYS 175 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 2hgj n LYS 175 Cb 0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 35.03 34.71 2hgj n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgj s ALA 176 N -2.39 2.65 0.00 3.14 0.00 -1.26 -5.35 121.76 118.55 2hgj s ALA 176 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2hgj s ALA 176 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2hgj s ALA 176 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91