#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgq s GLY 5 N 0.00 -1.23 0.00 7.39 0.00 -1.26 -4.97 107.32 107.25 2hgq s GLY 5 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2hgq s GLY 5 CO 0.00 3.74 0.00 -2.13 0.00 0.00 0.00 173.10 174.71 2hgq n ARG 6 N 5.36 0.00 0.00 2.90 3.00 -1.26 -5.07 116.66 121.59 2hgq n ARG 6 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2hgq n ARG 6 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 2hgq n ARG 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2hgq n LEU 7 N 0.00 0.00 -4.52 6.15 -0.00 -1.26 -4.07 117.00 113.30 2hgq n LEU 7 Ca 0.00 -0.35 -0.43 0.00 -0.00 0.00 0.00 56.01 55.23 2hgq n LEU 7 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2hgq n LEU 7 CO 0.00 0.42 0.34 -2.16 -0.00 0.00 0.00 177.39 175.99 2hgq s PRO 8 N 0.00 3.32 -0.19 1.47 0.04 -1.26 -1.30 135.00 137.08 2hgq s PRO 8 Ca 0.00 -0.36 -0.15 0.00 0.04 0.00 0.00 61.00 60.52 2hgq s PRO 8 Cb 0.00 -3.93 0.05 0.00 0.04 0.00 0.00 34.50 30.66 2hgq s PRO 8 CO 0.00 -0.94 0.49 0.42 0.04 0.00 0.00 177.00 177.01 2hgq s ILE 9 N 2.70 -0.00 0.37 0.56 1.01 -0.42 -5.06 121.20 120.36 2hgq s ILE 9 Ca 0.21 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 2hgq s ILE 9 Cb -0.15 -0.69 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 2hgq s ILE 9 CO 0.18 0.01 0.70 -2.16 0.00 0.00 0.00 174.94 173.66 2hgq s PRO 10 N 0.58 3.71 -0.68 2.79 0.04 -1.26 -0.55 135.00 139.63 2hgq s PRO 10 Ca -0.03 0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.33 2hgq s PRO 10 Cb -0.05 -2.47 0.35 0.00 0.04 0.00 0.00 34.50 32.38 2hgq s PRO 10 CO -0.03 0.03 1.29 0.28 0.04 0.00 0.00 177.00 178.61 2hgq n VAL 11 N -1.27 3.65 -0.44 -0.36 0.31 -0.32 -4.80 118.33 115.10 2hgq n VAL 11 Ca 0.01 -5.40 -0.06 0.00 -0.01 0.00 0.00 64.34 58.88 2hgq n VAL 11 Cb 0.54 -1.39 0.06 0.00 -0.91 0.00 0.00 33.84 32.14 2hgq n VAL 11 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgq n PRO 12 N -0.29 0.33 -0.48 5.55 -0.04 -1.26 -3.87 135.00 134.95 2hgq n PRO 12 Ca 0.39 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2hgq n PRO 12 Cb 0.40 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2hgq n PRO 12 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2hgq n LYS 13 N 0.28 0.00 -1.58 0.54 2.85 -1.26 -2.74 118.16 116.26 2hgq n LYS 13 Ca 0.03 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.12 2hgq n LYS 13 Cb 0.12 -4.01 -0.07 0.00 -0.65 0.00 0.00 35.03 30.42 2hgq n LYS 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hgq n GLY 14 N -2.00 1.47 2.83 2.58 0.00 -1.25 -4.90 105.19 103.93 2hgq n GLY 14 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2hgq n GLY 14 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hgq n VAL 15 N -2.67 0.00 -2.40 1.61 3.14 -1.11 -4.66 118.33 112.25 2hgq n VAL 15 Ca -0.17 -0.47 -0.37 0.00 -2.96 0.00 0.00 64.34 60.37 2hgq n VAL 15 Cb 0.56 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.31 2hgq n VAL 15 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2hgq s SER 16 N -0.93 6.13 -0.97 6.55 0.15 -0.28 -4.85 113.70 119.49 2hgq s SER 16 Ca 0.40 -1.53 -0.12 0.00 0.70 0.00 0.00 55.95 55.40 2hgq s SER 16 Cb -0.21 -2.57 0.25 0.00 -1.71 0.00 0.00 66.02 61.77 2hgq s SER 16 CO 0.75 -1.87 0.95 0.54 1.20 0.00 0.00 173.24 174.81 2hgq s VAL 17 N 6.56 5.78 0.05 4.45 0.11 -1.26 -1.12 120.40 134.98 2hgq s VAL 17 Ca 0.55 -2.92 0.01 0.00 -2.93 0.00 0.00 61.98 56.69 2hgq s VAL 17 Cb -0.01 -4.54 -0.03 0.00 -1.53 0.00 0.00 36.38 30.27 2hgq s VAL 17 CO -0.02 -1.12 -0.05 -1.83 -3.33 0.00 0.00 175.10 168.76 2hgq s GLU 18 N -0.46 0.56 -0.20 1.54 1.03 -0.64 -4.95 118.70 115.59 2hgq s GLU 18 Ca 0.25 -0.98 -0.08 0.00 0.03 0.00 0.00 54.97 54.18 2hgq s GLU 18 Cb -0.10 -0.02 -0.04 0.00 -0.80 0.00 0.00 34.13 33.17 2hgq s GLU 18 CO -0.08 -0.04 0.09 0.14 -1.33 0.00 0.00 175.26 174.04 2hgq s VAL 19 N -2.65 4.96 0.00 1.83 -7.23 -1.26 -0.61 120.40 115.43 2hgq s VAL 19 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2hgq s VAL 19 Cb -0.01 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.67 2hgq s VAL 19 CO -0.04 0.44 0.00 0.00 -0.31 0.00 0.00 175.10 175.19 2hgq n ALA 20 N 3.69 0.00 -1.72 1.32 0.00 -0.15 -4.93 120.51 118.72 2hgq n ALA 20 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 2hgq n ALA 20 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 2hgq n ALA 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hgq n PRO 21 N 0.00 4.06 -1.00 0.00 -0.04 -1.26 -4.40 135.00 132.36 2hgq n PRO 21 Ca 0.00 -2.90 -0.00 0.00 -0.04 0.00 0.00 63.50 60.56 2hgq n PRO 21 Cb 0.00 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 30.70 2hgq n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgq n GLY 22 N 2.70 0.49 3.07 0.55 0.00 -1.26 -5.02 105.19 105.72 2hgq n GLY 22 Ca 0.67 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.39 2hgq n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hgq s ARG 23 N -0.11 1.60 -0.12 1.61 3.00 -1.26 -4.28 118.95 119.39 2hgq s ARG 23 Ca 0.00 -0.48 -0.15 0.00 -1.00 0.00 0.00 55.73 54.10 2hgq s ARG 23 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 34.95 33.53 2hgq s ARG 23 CO 0.00 0.14 0.35 0.14 0.00 0.00 0.00 175.30 175.93 2hgq s VAL 24 N 0.29 5.24 -0.36 7.11 -7.23 -0.44 -0.98 120.40 124.04 2hgq s VAL 24 Ca -0.08 0.67 -0.12 0.00 -1.81 0.00 0.00 61.98 60.65 2hgq s VAL 24 Cb -0.12 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.15 2hgq s VAL 24 CO 0.02 0.43 0.21 -0.75 -0.31 0.00 0.00 175.10 174.70 2hgq s LYS 25 N 0.10 3.12 -0.36 4.82 2.47 0.22 -1.12 119.74 128.99 2hgq s LYS 25 Ca 0.20 -0.88 -0.04 0.00 -1.56 0.00 0.00 55.97 53.68 2hgq s LYS 25 Cb -0.14 -3.74 0.07 0.00 -1.46 0.00 0.00 37.83 32.56 2hgq s LYS 25 CO 0.07 -0.58 0.13 0.08 0.16 0.00 0.00 175.35 175.21 2hgq s VAL 26 N 1.62 3.42 -0.22 4.02 1.01 -0.54 -1.61 120.40 128.11 2hgq s VAL 26 Ca 0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.43 2hgq s VAL 26 Cb -0.18 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2hgq s VAL 26 CO 0.08 -0.38 -0.07 -0.54 0.00 0.00 0.00 175.10 174.18 2hgq s LYS 27 N 1.27 3.22 0.00 2.72 1.02 -0.27 -1.80 119.74 125.90 2hgq s LYS 27 Ca 0.01 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2hgq s LYS 27 Cb -0.21 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2hgq s LYS 27 CO -0.01 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 2hgq n GLY 28 N 4.74 0.83 0.02 -3.33 0.00 -1.24 -1.13 105.19 105.09 2hgq n GLY 28 Ca -0.18 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2hgq n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgq n PRO 29 N 0.00 0.04 0.00 1.61 -0.04 0.71 -4.75 135.00 132.57 2hgq n PRO 29 Ca 0.00 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2hgq n PRO 29 Cb 0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2hgq n PRO 29 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgq n LYS 30 N -1.64 0.00 -1.47 0.54 0.00 -1.26 -5.08 118.16 109.25 2hgq n LYS 30 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.17 2hgq n LYS 30 Cb 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 35.03 35.13 2hgq n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgq n GLY 31 N 0.00 -0.44 0.70 3.14 0.00 -1.26 -4.61 105.19 102.72 2hgq n GLY 31 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2hgq n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hgq n GLU 32 N 5.72 0.65 -0.14 1.61 0.00 -1.25 -3.58 120.64 123.65 2hgq n GLU 32 Ca 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.72 2hgq n GLU 32 Cb 0.19 -1.27 -0.01 0.00 0.00 0.00 0.00 31.44 30.36 2hgq n GLU 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2hgq n LEU 33 N 0.37 -0.03 -4.38 -1.84 0.00 -0.74 -4.13 117.00 106.26 2hgq n LEU 33 Ca 0.00 0.11 -0.45 0.00 0.00 0.00 0.00 56.01 55.67 2hgq n LEU 33 Cb 0.23 -0.09 -0.07 0.00 0.00 0.00 0.00 43.42 43.49 2hgq n LEU 33 CO 0.00 -0.20 0.12 -1.61 0.00 0.00 0.00 177.39 175.70 2hgq s GLU 34 N -0.02 3.01 -0.24 1.96 0.41 -1.26 -1.46 118.70 121.09 2hgq s GLU 34 Ca 0.08 -1.35 -0.10 0.00 -0.41 0.00 0.00 54.97 53.19 2hgq s GLU 34 Cb -0.11 -4.17 -0.05 0.00 -1.78 0.00 0.00 34.13 28.02 2hgq s GLU 34 CO 0.05 -1.15 0.15 0.14 -0.49 0.00 0.00 175.26 173.97 2hgq s VAL 35 N 1.85 5.26 0.63 2.63 -7.23 -0.28 -4.95 120.40 118.31 2hgq s VAL 35 Ca 0.06 0.14 -0.17 0.00 -1.81 0.00 0.00 61.98 60.20 2hgq s VAL 35 Cb -0.25 -3.45 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2hgq s VAL 35 CO 0.07 0.34 0.25 -0.81 -0.31 0.00 0.00 175.10 174.64 2hgq n PRO 36 N 4.36 0.27 -3.49 4.82 -0.04 -1.26 -1.33 135.00 138.32 2hgq n PRO 36 Ca -0.15 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 2hgq n PRO 36 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2hgq n PRO 36 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgq s VAL 37 N -1.88 -0.22 0.10 0.52 -7.23 -1.26 -4.65 120.40 105.78 2hgq s VAL 37 Ca 0.62 -0.54 -0.31 0.00 -1.81 0.00 0.00 61.98 59.95 2hgq s VAL 37 Cb -0.41 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.55 2hgq s VAL 37 CO 0.61 -0.54 1.23 -0.55 -0.31 0.00 0.00 175.10 175.54 2hgq s SER 38 N 2.22 7.04 0.57 4.85 0.15 -1.26 -4.86 113.70 122.41 2hgq s SER 38 Ca 0.08 2.11 0.41 0.00 0.70 0.00 0.00 55.95 59.25 2hgq s SER 38 Cb -0.15 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.10 2hgq s SER 38 CO -0.30 -0.48 1.62 1.55 1.20 0.00 0.00 173.24 176.83 2hgq h PRO 39 N 6.47 0.00 0.00 5.44 0.13 -1.99 -1.69 132.00 140.36 2hgq h PRO 39 Ca -0.42 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 2hgq h PRO 39 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2hgq h PRO 39 CO 0.81 0.00 -2.08 -0.85 -0.23 0.00 0.00 178.00 175.65 2hgq n GLU 40 N -3.87 0.67 0.18 0.86 0.00 -1.26 -4.58 120.64 112.64 2hgq n GLU 40 Ca 0.33 -0.15 -0.15 0.00 0.00 0.00 0.00 57.16 57.19 2hgq n GLU 40 Cb 1.62 -1.52 -0.08 0.00 0.00 0.00 0.00 31.44 31.45 2hgq n GLU 40 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2hgq h MET 41 N 0.00 -0.73 -3.81 3.44 2.86 -1.57 -3.34 114.93 111.79 2hgq h MET 41 Ca -0.13 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2hgq h MET 41 Cb 1.30 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.12 2hgq h MET 41 CO 0.01 -0.48 -0.92 0.54 1.06 0.00 0.00 176.91 177.11 2hgq n ARG 42 N -5.00 -4.27 -3.73 1.72 5.12 -1.25 -3.37 116.66 105.87 2hgq n ARG 42 Ca -0.09 3.25 -0.09 0.00 -1.93 0.00 0.00 57.85 58.99 2hgq n ARG 42 Cb 0.37 -3.89 -0.03 0.00 -1.16 0.00 0.00 32.46 27.75 2hgq n ARG 42 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2hgq s VAL 43 N -4.46 0.01 0.12 1.55 1.01 -1.26 -0.78 120.40 116.59 2hgq s VAL 43 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2hgq s VAL 43 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2hgq s VAL 43 CO 0.00 -0.05 -0.11 0.54 0.00 0.00 0.00 175.10 175.48 2hgq s VAL 44 N -3.87 1.06 -0.34 2.92 0.11 -0.25 -4.96 120.40 115.07 2hgq s VAL 44 Ca 0.09 -1.78 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2hgq s VAL 44 Cb -0.03 -1.54 0.14 0.00 -1.53 0.00 0.00 36.38 33.42 2hgq s VAL 44 CO -0.01 -0.60 0.25 -0.69 -3.33 0.00 0.00 175.10 170.72 2hgq s VAL 45 N -2.69 -0.09 -0.01 2.04 1.01 -1.26 -0.71 120.40 118.70 2hgq s VAL 45 Ca 0.09 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.92 2hgq s VAL 45 Cb -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 2hgq s VAL 45 CO 0.00 -0.77 -0.17 -1.61 0.00 0.00 0.00 175.10 172.55 2hgq s GLU 46 N 1.49 1.37 3.66 2.72 8.01 -0.16 -4.96 118.70 130.83 2hgq s GLU 46 Ca 0.15 -0.64 0.00 0.00 0.01 0.00 0.00 54.97 54.49 2hgq s GLU 46 Cb -0.19 -1.33 0.00 0.00 -4.31 0.00 0.00 34.13 28.30 2hgq s GLU 46 CO -0.10 0.36 0.00 0.39 0.01 0.00 0.00 175.26 175.92 2hgq n GLU 47 N 2.57 0.00 0.00 1.61 -0.58 -1.26 -0.88 120.64 122.10 2hgq n GLU 47 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2hgq n GLU 47 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 2hgq n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgq n GLY 48 N 0.00 0.90 3.66 0.62 0.00 -1.26 -5.00 105.19 104.11 2hgq n GLY 48 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hgq n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgq s VAL 49 N -0.02 5.21 -0.16 1.61 -7.23 -0.06 -1.17 120.40 118.58 2hgq s VAL 49 Ca 0.00 0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.83 2hgq s VAL 49 Cb 0.00 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.25 2hgq s VAL 49 CO 0.00 0.24 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.15 2hgq s VAL 50 N 1.42 1.98 -0.03 1.32 1.01 0.29 -0.99 120.40 125.40 2hgq s VAL 50 Ca 0.17 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2hgq s VAL 50 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2hgq s VAL 50 CO 0.08 0.53 -0.22 -0.60 0.00 0.00 0.00 175.10 174.89 2hgq s ARG 51 N 1.18 1.97 -0.18 2.72 6.06 0.12 -1.30 118.95 129.51 2hgq s ARG 51 Ca 0.01 -0.78 -0.07 0.00 -2.50 0.00 0.00 55.73 52.39 2hgq s ARG 51 Cb -0.14 -1.80 -0.04 0.00 0.06 0.00 0.00 34.95 33.03 2hgq s ARG 51 CO -0.09 0.41 0.05 0.54 -2.50 0.00 0.00 175.30 173.71 2hgq s VAL 52 N -0.33 4.68 0.39 7.11 0.11 -0.42 -1.08 120.40 130.85 2hgq s VAL 52 Ca 0.03 -0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2hgq s VAL 52 Cb -0.10 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 2hgq s VAL 52 CO 0.01 0.45 0.55 -1.83 -3.33 0.00 0.00 175.10 170.95 2hgq s GLU 53 N 0.45 2.98 -0.34 1.54 -1.05 0.04 -4.69 118.70 117.63 2hgq s GLU 53 Ca 0.02 -0.99 0.01 0.00 -0.15 0.00 0.00 54.97 53.87 2hgq s GLU 53 Cb -0.13 -2.74 0.10 0.00 -0.44 0.00 0.00 34.13 30.93 2hgq s GLU 53 CO 0.01 -0.14 0.10 -0.98 0.95 0.00 0.00 175.26 175.20 2hgq s ARG 54 N -4.32 0.99 0.00 -4.83 1.70 -1.26 -4.47 118.95 106.76 2hgq s ARG 54 Ca 0.49 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.34 2hgq s ARG 54 Cb -0.10 -2.36 0.00 0.00 -0.57 0.00 0.00 34.95 31.92 2hgq s ARG 54 CO 0.33 -1.00 0.13 -0.35 -1.08 0.00 0.00 175.30 173.33 2hgq n PRO 55 N 4.52 0.25 0.00 3.89 -0.04 -1.25 -4.66 135.00 137.71 2hgq n PRO 55 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2hgq n PRO 55 Cb 0.41 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2hgq n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgq n SER 56 N 0.36 0.00 0.00 3.54 2.88 -1.26 -5.06 113.62 114.09 2hgq n SER 56 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2hgq n SER 56 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2hgq n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2hgq n ASP 57 N 0.00 0.00 -3.00 -3.46 5.75 -1.26 -4.93 116.55 109.64 2hgq n ASP 57 Ca 0.00 -0.14 -0.07 0.00 -0.01 0.00 0.00 54.79 54.56 2hgq n ASP 57 Cb 0.00 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2hgq n ASP 57 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2hgq n GLU 58 N 0.00 -2.50 0.28 0.11 0.00 -1.26 -4.24 120.64 113.02 2hgq n GLU 58 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 57.16 56.65 2hgq n GLU 58 Cb 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 31.44 30.97 2hgq n GLU 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2hgq h ARG 59 N 0.00 -0.85 -0.15 3.44 0.11 -2.01 -0.21 114.38 114.71 2hgq h ARG 59 Ca -0.09 0.06 0.03 0.00 0.10 0.00 0.00 59.98 60.07 2hgq h ARG 59 Cb 0.31 0.19 -0.06 0.00 1.11 0.00 0.00 29.97 31.52 2hgq h ARG 59 CO 0.06 -0.57 -0.51 -0.09 0.10 0.00 0.00 179.97 178.96 2hgq h ARG 60 N -0.88 -0.51 0.45 0.08 2.43 -2.00 -0.89 114.38 113.06 2hgq h ARG 60 Ca -0.06 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2hgq h ARG 60 Cb 0.74 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2hgq h ARG 60 CO -0.01 -0.34 -0.35 0.45 -1.51 0.00 0.00 179.97 178.21 2hgq h HIS 61 N -0.53 -0.96 -0.83 2.20 3.86 -1.90 -0.47 115.15 116.52 2hgq h HIS 61 Ca 0.03 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 2hgq h HIS 61 Cb 0.63 0.36 -0.16 0.00 1.06 0.00 0.00 27.41 29.30 2hgq h HIS 61 CO -0.59 -0.49 -0.22 1.57 0.86 0.00 0.00 177.93 179.05 2hgq h LYS 62 N -0.78 -0.01 0.03 2.45 2.10 -0.85 0.92 116.57 120.43 2hgq h LYS 62 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2hgq h LYS 62 Cb 0.65 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 2hgq h LYS 62 CO 0.01 -0.01 -0.04 1.03 -2.00 0.00 0.00 179.45 178.44 2hgq h SER 63 N -0.01 -0.12 -1.14 7.07 0.87 -1.08 -1.16 113.55 117.99 2hgq h SER 63 Ca 0.39 0.01 0.37 0.00 -1.23 0.00 0.00 61.79 61.34 2hgq h SER 63 Cb 0.61 0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 62.48 2hgq h SER 63 CO -0.86 -0.07 0.69 -0.07 -0.53 0.00 0.00 176.83 176.00 2hgq h LEU 64 N -0.09 0.37 0.68 2.23 3.38 0.25 0.94 115.31 123.07 2hgq h LEU 64 Ca 0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2hgq h LEU 64 Cb 0.10 0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hgq h LEU 64 CO -0.03 -0.17 -0.32 -0.74 0.09 0.00 0.00 178.44 177.27 2hgq h HIS 65 N 0.19 -0.84 -0.89 1.13 2.76 0.07 0.07 115.15 117.63 2hgq h HIS 65 Ca 0.77 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 59.15 2hgq h HIS 65 Cb 2.10 0.28 -0.16 0.00 1.55 0.00 0.00 27.41 31.18 2hgq h HIS 65 CO -0.01 -0.52 0.09 0.78 -1.30 0.00 0.00 177.93 176.97 2hgq h GLY 66 N -1.13 1.19 0.00 5.26 0.00 0.25 -1.05 103.07 107.58 2hgq h GLY 66 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2hgq h GLY 66 CO 0.15 -0.41 0.00 1.04 0.00 0.00 0.00 176.54 177.32 2hgq n LEU 67 N -5.36 0.25 -0.25 3.11 7.99 -0.15 -1.11 117.00 121.48 2hgq n LEU 67 Ca 0.20 0.30 0.17 0.00 -0.01 0.00 0.00 56.01 56.67 2hgq n LEU 67 Cb 0.66 0.00 0.32 0.00 -0.11 0.00 0.00 43.42 44.30 2hgq n LEU 67 CO 0.01 0.00 0.69 0.41 -1.51 0.00 0.00 177.39 176.98 2hgq n THR 68 N -0.34 -0.31 0.26 -5.08 -1.04 -0.00 0.63 114.28 108.39 2hgq n THR 68 Ca 0.00 1.58 -0.10 0.00 -2.04 0.00 0.00 64.05 63.49 2hgq n THR 68 Cb 0.00 -2.43 -0.05 0.00 -1.82 0.00 0.00 70.33 66.03 2hgq n THR 68 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2hgq h ARG 69 N 0.00 -0.63 0.04 -2.82 0.11 -1.25 -0.29 114.38 109.54 2hgq h ARG 69 Ca 0.54 0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.68 2hgq h ARG 69 Cb 1.28 0.14 -0.02 0.00 1.11 0.00 0.00 29.97 32.48 2hgq h ARG 69 CO -0.64 -0.42 -0.13 1.79 0.10 0.00 0.00 179.97 180.66 2hgq h THR 70 N -0.68 0.68 -0.33 0.08 1.35 0.18 -0.16 112.91 114.04 2hgq h THR 70 Ca -0.07 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.73 2hgq h THR 70 Cb 0.50 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2hgq h THR 70 CO 0.11 0.00 -0.03 0.25 -0.25 0.00 0.00 175.52 175.60 2hgq h LEU 71 N -0.25 0.59 -0.56 3.87 6.46 -0.98 0.40 115.31 124.85 2hgq h LEU 71 Ca 0.03 -0.33 -0.16 0.00 -0.12 0.00 0.00 57.88 57.31 2hgq h LEU 71 Cb 0.28 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2hgq h LEU 71 CO -0.10 0.78 -0.70 0.40 -0.62 0.00 0.00 178.44 178.20 2hgq h ILE 72 N 0.39 1.46 -0.78 4.05 2.04 -1.08 -0.22 117.51 123.37 2hgq h ILE 72 Ca 0.09 -2.30 0.17 0.00 1.00 0.00 0.00 64.86 63.81 2hgq h ILE 72 Cb 0.49 2.23 -0.11 0.00 -0.74 0.00 0.00 36.82 38.70 2hgq h ILE 72 CO 0.02 0.67 0.26 0.00 0.00 0.00 0.00 178.15 179.09 2hgq h ALA 73 N 1.20 1.09 0.01 1.87 0.00 -0.44 0.48 119.26 123.47 2hgq h ALA 73 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hgq h ALA 73 Cb 1.25 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2hgq h ALA 73 CO 0.10 -0.30 -0.03 -0.97 0.00 0.00 0.00 179.25 178.05 2hgq h ASN 74 N 0.34 -0.09 -0.27 0.00 -1.24 0.05 -0.83 115.58 113.55 2hgq h ASN 74 Ca 0.45 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.51 2hgq h ASN 74 Cb 0.76 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.80 2hgq h ASN 74 CO -0.49 -0.03 -0.09 0.00 -1.29 0.00 0.00 177.43 175.53 2hgq n ALA 75 N -2.42 0.01 -0.48 1.57 0.00 0.15 -0.96 120.51 118.38 2hgq n ALA 75 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2hgq n ALA 75 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2hgq n ALA 75 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hgq n VAL 76 N -4.41 0.00 -0.29 0.00 0.24 -0.13 -1.07 118.33 112.67 2hgq n VAL 76 Ca 0.03 0.91 0.28 0.00 -2.04 0.00 0.00 64.34 63.52 2hgq n VAL 76 Cb 0.12 -1.74 0.51 0.00 -1.47 0.00 0.00 33.84 31.25 2hgq n VAL 76 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2hgq n LYS 77 N -1.28 -0.05 0.13 7.34 4.76 -0.18 0.10 118.16 128.99 2hgq n LYS 77 Ca 0.00 1.12 -0.05 0.00 -2.87 0.00 0.00 58.31 56.51 2hgq n LYS 77 Cb 0.00 -2.06 -0.02 0.00 -1.84 0.00 0.00 35.03 31.11 2hgq n LYS 77 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2hgq h GLY 78 N 0.00 -0.35 -0.33 0.72 0.00 -1.08 -1.65 103.07 100.38 2hgq h GLY 78 Ca 0.71 0.13 0.26 0.00 0.00 0.00 0.00 47.33 48.43 2hgq h GLY 78 CO -0.58 -0.13 0.91 -0.39 0.00 0.00 0.00 176.54 176.36 2hgq h VAL 79 N -0.36 0.18 0.43 4.60 -1.51 0.23 -0.11 116.25 119.71 2hgq h VAL 79 Ca -0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.41 2hgq h VAL 79 Cb 0.26 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2hgq h VAL 79 CO 0.06 0.00 -0.21 0.77 -1.23 0.00 0.00 177.57 176.96 2hgq h SER 80 N 0.00 -0.49 0.00 4.19 4.64 -0.45 2.11 113.55 123.55 2hgq h SER 80 Ca 0.43 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2hgq h SER 80 Cb 2.25 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 2hgq h SER 80 CO -0.00 -0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 175.16 2hgq n GLU 81 N -4.56 0.00 0.00 4.77 4.71 -0.05 -4.35 120.64 121.15 2hgq n GLU 81 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 2hgq n GLU 81 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.66 2hgq n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hgq n GLY 82 N 4.10 0.98 3.49 0.62 0.00 -1.24 -4.44 105.19 108.70 2hgq n GLY 82 Ca 0.00 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2hgq n GLY 82 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hgq s TYR 83 N 0.00 2.75 -0.23 1.61 6.04 -1.25 -4.81 117.35 121.46 2hgq s TYR 83 Ca 0.00 -0.83 -0.15 0.00 0.04 0.00 0.00 57.07 56.12 2hgq s TYR 83 Cb 0.00 -4.41 -0.04 0.00 -1.04 0.00 0.00 41.96 36.47 2hgq s TYR 83 CO 0.00 -1.71 0.38 0.45 -1.54 0.00 0.00 175.55 173.14 2hgq s SER 84 N 3.94 6.36 -0.23 4.32 0.15 -1.26 0.60 113.70 127.58 2hgq s SER 84 Ca 0.32 0.42 -0.20 0.00 0.70 0.00 0.00 55.95 57.19 2hgq s SER 84 Cb -0.08 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2hgq s SER 84 CO -0.00 -0.11 0.61 -0.75 1.20 0.00 0.00 173.24 174.19 2hgq s LYS 85 N 1.58 4.16 -0.07 5.44 2.20 0.51 -4.79 119.74 128.76 2hgq s LYS 85 Ca 0.17 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 2hgq s LYS 85 Cb -0.15 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2hgq s LYS 85 CO 0.08 -0.31 1.05 -1.21 -0.36 0.00 0.00 175.35 174.61 2hgq s GLU 86 N 2.15 4.43 -0.04 4.03 0.41 -1.26 -2.53 118.70 125.90 2hgq s GLU 86 Ca 0.27 1.47 -0.11 0.00 -0.41 0.00 0.00 54.97 56.19 2hgq s GLU 86 Cb -0.16 -3.52 0.02 0.00 -1.78 0.00 0.00 34.13 28.69 2hgq s GLU 86 CO 0.09 -0.30 0.24 -1.17 -0.49 0.00 0.00 175.26 173.64 2hgq s LEU 87 N 1.85 1.10 -0.23 1.80 0.20 -1.26 -4.53 118.68 117.61 2hgq s LEU 87 Ca 0.51 0.15 0.02 0.00 0.69 0.00 0.00 54.13 55.50 2hgq s LEU 87 Cb -0.21 0.97 0.05 0.00 -0.43 0.00 0.00 46.19 46.58 2hgq s LEU 87 CO 0.21 -0.30 -0.11 -0.22 -0.29 0.00 0.00 176.35 175.64 2hgq s LEU 88 N -0.84 2.75 0.16 -0.68 0.20 -0.26 -1.66 118.68 118.34 2hgq s LEU 88 Ca -0.09 -1.10 -0.30 0.00 0.69 0.00 0.00 54.13 53.33 2hgq s LEU 88 Cb -0.05 -1.37 -0.07 0.00 -0.43 0.00 0.00 46.19 44.27 2hgq s LEU 88 CO 0.02 -0.16 1.04 -0.51 -0.29 0.00 0.00 176.35 176.46 2hgq s ILE 89 N 1.27 4.07 -0.23 6.68 1.10 -0.81 -1.12 121.20 132.16 2hgq s ILE 89 Ca -0.04 1.79 -0.11 0.00 -0.51 0.00 0.00 60.65 61.78 2hgq s ILE 89 Cb -0.18 -4.14 0.08 0.00 0.15 0.00 0.00 42.46 38.37 2hgq s ILE 89 CO -0.07 0.31 0.55 -1.59 -2.11 0.00 0.00 174.94 172.03 2hgq s LYS 90 N -0.34 0.53 0.00 3.50 0.00 -0.50 -4.24 119.74 118.68 2hgq s LYS 90 Ca 0.48 1.10 0.00 0.00 0.00 0.00 0.00 55.97 57.54 2hgq s LYS 90 Cb -0.27 0.24 0.00 0.00 0.00 0.00 0.00 37.83 37.79 2hgq s LYS 90 CO 0.33 -0.18 0.00 0.41 0.00 0.00 0.00 175.35 175.91 2hgq n GLY 91 N 4.66 2.36 0.62 0.59 0.00 -1.26 -2.56 105.19 109.59 2hgq n GLY 91 Ca -0.18 0.24 0.47 0.00 0.00 0.00 0.00 46.02 46.55 2hgq n GLY 91 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hgq h ILE 92 N 0.00 0.06 -3.79 -0.61 2.04 -1.95 -2.88 117.51 110.38 2hgq h ILE 92 Ca 0.00 -0.01 -0.78 0.00 1.00 0.00 0.00 64.86 65.07 2hgq h ILE 92 Cb 0.00 0.05 -0.27 0.00 -0.74 0.00 0.00 36.82 35.85 2hgq h ILE 92 CO 0.00 0.00 0.05 -0.83 0.00 0.00 0.00 178.15 177.38 2hgq s GLY 93 N -3.99 2.66 0.00 5.37 0.00 -1.26 -4.96 107.32 105.15 2hgq s GLY 93 Ca -0.06 -3.34 0.00 0.00 0.00 0.00 0.00 44.72 41.33 2hgq s GLY 93 CO 0.86 1.24 0.00 1.58 0.00 0.00 0.00 173.10 176.79 2hgq n TYR 94 N 3.88 0.00 -4.18 1.90 4.11 -0.98 -4.56 117.16 117.33 2hgq n TYR 94 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.92 2hgq n TYR 94 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.70 2hgq n TYR 94 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2hgq s ARG 95 N -1.96 0.86 -0.28 -3.48 3.00 -1.01 -4.87 118.95 111.21 2hgq s ARG 95 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 55.73 54.17 2hgq s ARG 95 Cb 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 34.95 34.79 2hgq s ARG 95 CO 0.00 -0.01 0.82 0.00 0.00 0.00 0.00 175.30 176.12 2hgq s ALA 96 N -3.54 -1.91 -0.20 2.13 0.00 -1.26 -2.14 121.76 114.83 2hgq s ALA 96 Ca 0.12 2.11 -0.27 0.00 0.00 0.00 0.00 51.96 53.91 2hgq s ALA 96 Cb 0.05 -1.37 0.10 0.00 0.00 0.00 0.00 23.12 21.90 2hgq s ALA 96 CO -0.04 -0.32 0.87 0.50 0.00 0.00 0.00 175.76 176.77 2hgq s ARG 97 N 0.76 0.72 0.21 0.00 3.52 -1.26 -4.67 118.95 118.23 2hgq s ARG 97 Ca -0.03 0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 56.01 2hgq s ARG 97 Cb -0.05 0.35 0.27 0.00 -1.56 0.00 0.00 34.95 33.96 2hgq s ARG 97 CO -0.08 -0.15 1.78 1.25 -0.81 0.00 0.00 175.30 177.28 2hgq h LEU 98 N 3.78 0.40 0.00 -0.88 6.46 -1.91 -3.04 115.31 120.12 2hgq h LEU 98 Ca -0.26 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2hgq h LEU 98 Cb 1.16 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2hgq h LEU 98 CO 0.20 0.24 0.00 0.52 -0.62 0.00 0.00 178.44 178.78 2hgq n VAL 99 N -4.89 0.00 0.00 1.05 0.31 -1.26 -3.41 118.33 110.13 2hgq n VAL 99 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2hgq n VAL 99 Cb 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2hgq n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 100 N -1.62 2.74 2.62 2.92 0.00 -1.26 -4.90 105.19 105.68 2hgq n GLY 100 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2hgq n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgq n ARG 101 N 0.00 0.95 0.00 1.61 5.12 -1.24 -4.94 116.66 118.16 2hgq n ARG 101 Ca 0.00 -2.18 0.00 0.00 -1.93 0.00 0.00 57.85 53.74 2hgq n ARG 101 Cb 0.00 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2hgq n ARG 101 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgq n ALA 102 N 0.66 0.00 -3.58 7.54 0.00 -1.22 -3.63 120.51 120.29 2hgq n ALA 102 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2hgq n ALA 102 Cb 0.67 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.99 2hgq n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hgq s LEU 103 N 0.00 1.67 0.00 0.00 1.02 -1.23 -4.60 118.68 115.54 2hgq s LEU 103 Ca 0.00 -2.28 0.00 0.00 0.02 0.00 0.00 54.13 51.87 2hgq s LEU 103 Cb 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 46.19 45.55 2hgq s LEU 103 CO 0.00 -0.31 0.00 -0.62 0.02 0.00 0.00 176.35 175.44 2hgq n GLU 104 N 3.96 0.00 -1.78 1.70 -0.58 -1.15 -3.95 120.64 118.84 2hgq n GLU 104 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2hgq n GLU 104 Cb 0.37 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 2hgq n GLU 104 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2hgq n LEU 105 N 0.00 -3.25 -3.15 -4.62 4.77 -0.91 -3.91 117.00 105.93 2hgq n LEU 105 Ca 0.00 3.34 0.05 0.00 -0.03 0.00 0.00 56.01 59.37 2hgq n LEU 105 Cb 0.00 -3.36 -0.01 0.00 -2.33 0.00 0.00 43.42 37.73 2hgq n LEU 105 CO 0.00 0.24 0.32 -0.89 -1.33 0.00 0.00 177.39 175.73 2hgq s THR 106 N -3.24 -0.70 -0.00 -5.08 2.01 -1.17 -4.32 115.64 103.14 2hgq s THR 106 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2hgq s THR 106 Cb 0.00 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2hgq s THR 106 CO 0.00 0.00 0.39 0.55 -0.69 0.00 0.00 174.62 174.87 2hgq n VAL 107 N 5.38 0.00 -0.00 3.82 3.14 -1.26 -2.31 118.33 127.10 2hgq n VAL 107 Ca 0.01 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2hgq n VAL 107 Cb 0.54 0.20 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 2hgq n VAL 107 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2hgq n GLY 108 N -0.00 2.16 3.15 7.55 0.00 -1.26 -4.96 105.19 111.82 2hgq n GLY 108 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2hgq n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hgq n PHE 109 N -0.41 -1.73 -2.64 1.61 3.72 -1.26 -4.61 117.46 112.14 2hgq n PHE 109 Ca 0.00 0.37 -0.03 0.00 -0.05 0.00 0.00 57.45 57.74 2hgq n PHE 109 Cb 0.21 -2.98 -0.00 0.00 -0.94 0.00 0.00 39.48 35.77 2hgq n PHE 109 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hgq n SER 110 N -2.20 -1.08 0.00 4.37 2.88 -1.26 -5.08 113.62 111.26 2hgq n SER 110 Ca -0.05 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 2hgq n SER 110 Cb 0.56 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.92 2hgq n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgq n HIS 111 N -0.50 0.00 -1.54 0.66 1.44 -1.26 -4.86 115.22 109.17 2hgq n HIS 111 Ca -0.23 0.00 -0.54 0.00 -2.01 0.00 0.00 57.72 54.94 2hgq n HIS 111 Cb 0.65 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.69 2hgq n HIS 111 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2hgq n PRO 112 N -0.81 1.10 -0.86 -1.40 -0.04 -1.26 -4.65 135.00 127.07 2hgq n PRO 112 Ca 0.00 0.35 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 2hgq n PRO 112 Cb 0.33 -2.28 0.13 0.00 -0.04 0.00 0.00 33.50 31.65 2hgq n PRO 112 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hgq n VAL 113 N 6.12 1.37 -1.54 0.52 0.31 -1.25 -5.05 118.33 118.80 2hgq n VAL 113 Ca 0.36 -2.31 -0.27 0.00 -0.01 0.00 0.00 64.34 62.11 2hgq n VAL 113 Cb 0.18 0.20 -0.08 0.00 -0.91 0.00 0.00 33.84 33.23 2hgq n VAL 113 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2hgq n VAL 114 N -0.56 -0.04 -1.70 2.52 3.14 -1.25 -3.54 118.33 116.89 2hgq n VAL 114 Ca 0.14 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 2hgq n VAL 114 Cb 0.84 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.65 2hgq n VAL 114 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2hgq n VAL 115 N 7.99 0.00 -3.60 1.55 3.14 -1.26 -4.77 118.33 121.39 2hgq n VAL 115 Ca 0.47 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.70 2hgq n VAL 115 Cb 0.40 -0.97 -0.06 0.00 -1.06 0.00 0.00 33.84 32.15 2hgq n VAL 115 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2hgq s GLU 116 N 2.81 0.96 -0.31 1.45 1.03 -1.24 -3.89 118.70 119.50 2hgq s GLU 116 Ca 0.00 -0.04 -0.20 0.00 0.03 0.00 0.00 54.97 54.76 2hgq s GLU 116 Cb 0.00 0.44 -0.01 0.00 -0.80 0.00 0.00 34.13 33.76 2hgq s GLU 116 CO 0.00 -0.31 0.60 -1.25 -1.33 0.00 0.00 175.26 172.96 2hgq s PRO 117 N -1.71 3.85 0.00 -4.83 0.04 -1.24 -4.76 135.00 126.34 2hgq s PRO 117 Ca -0.09 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2hgq s PRO 117 Cb -0.01 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2hgq s PRO 117 CO 0.04 -0.58 0.17 -0.35 0.04 0.00 0.00 177.00 176.32 2hgq n PRO 118 N 5.84 0.00 0.00 0.56 -0.04 -1.26 -4.92 135.00 135.18 2hgq n PRO 118 Ca -0.02 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2hgq n PRO 118 Cb 0.49 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.28 2hgq n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgq n GLU 119 N -0.26 0.00 0.03 0.54 -0.58 -1.26 -4.85 120.64 114.26 2hgq n GLU 119 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hgq n GLU 119 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 30.89 2hgq n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgq n GLY 120 N 1.09 -0.12 3.60 0.62 0.00 -1.26 -4.40 105.19 104.72 2hgq n GLY 120 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2hgq n GLY 120 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgq s ILE 121 N -2.32 3.52 -0.01 -0.61 2.07 -1.10 -2.83 121.20 119.92 2hgq s ILE 121 Ca -0.00 0.53 0.08 0.00 -1.41 0.00 0.00 60.65 59.85 2hgq s ILE 121 Cb 0.00 -3.71 -0.02 0.00 0.13 0.00 0.00 42.46 38.86 2hgq s ILE 121 CO 0.01 -0.45 -0.24 -0.89 -1.91 0.00 0.00 174.94 171.45 2hgq s THR 122 N 6.70 2.21 -0.12 4.00 2.01 0.14 -4.74 115.64 125.83 2hgq s THR 122 Ca 0.78 -1.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.52 2hgq s THR 122 Cb -0.22 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2hgq s THR 122 CO 0.34 0.53 0.29 -0.36 -0.69 0.00 0.00 174.62 174.73 2hgq s PHE 123 N -0.67 3.53 -0.24 4.92 0.08 -1.26 -1.12 117.98 123.22 2hgq s PHE 123 Ca 0.11 0.66 0.02 0.00 0.12 0.00 0.00 56.93 57.84 2hgq s PHE 123 Cb -0.10 -2.27 0.06 0.00 -0.57 0.00 0.00 43.02 40.13 2hgq s PHE 123 CO -0.00 0.39 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.20 2hgq s GLU 124 N -0.04 2.01 -0.19 0.44 8.01 -0.24 -4.91 118.70 123.78 2hgq s GLU 124 Ca 0.18 -1.14 0.15 0.00 0.01 0.00 0.00 54.97 54.17 2hgq s GLU 124 Cb -0.14 -2.71 0.70 0.00 -4.31 0.00 0.00 34.13 27.67 2hgq s GLU 124 CO 0.06 -0.55 1.62 0.28 0.01 0.00 0.00 175.26 176.67 2hgq n VAL 125 N 4.55 2.40 -0.26 2.63 0.31 -1.26 -1.50 118.33 125.21 2hgq n VAL 125 Ca -0.14 -1.50 -0.21 0.00 -0.01 0.00 0.00 64.34 62.49 2hgq n VAL 125 Cb 0.44 -0.17 -0.05 0.00 -0.91 0.00 0.00 33.84 33.14 2hgq n VAL 125 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgq n PRO 126 N 0.38 0.10 0.02 5.55 -0.04 -1.26 -3.99 135.00 135.75 2hgq n PRO 126 Ca 0.25 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 2hgq n PRO 126 Cb 1.03 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2hgq n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgq n GLU 127 N 6.29 0.00 0.00 0.54 -0.58 -1.24 -4.62 120.64 121.03 2hgq n GLU 127 Ca 0.22 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.11 2hgq n GLU 127 Cb 0.19 0.00 0.61 0.00 -0.57 0.00 0.00 31.44 31.67 2hgq n GLU 127 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hgq n PRO 128 N -2.15 1.24 -0.32 3.49 -0.04 -1.26 -4.87 135.00 131.10 2hgq n PRO 128 Ca 0.00 -0.57 0.18 0.00 -0.04 0.00 0.00 63.50 63.07 2hgq n PRO 128 Cb 0.00 -1.49 0.35 0.00 -0.04 0.00 0.00 33.50 32.33 2hgq n PRO 128 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2hgq h THR 129 N 1.38 0.12 -3.26 0.52 2.02 -1.89 -3.18 112.91 108.63 2hgq h THR 129 Ca 0.00 -0.03 -0.59 0.00 0.77 0.00 0.00 66.41 66.56 2hgq h THR 129 Cb 0.37 0.03 -0.10 0.00 -1.74 0.00 0.00 68.15 66.71 2hgq h THR 129 CO 0.00 0.01 -0.32 -0.13 0.37 0.00 0.00 175.52 175.45 2hgq s ARG 130 N -5.88 4.22 0.00 6.66 0.52 -1.26 -2.82 118.95 120.39 2hgq s ARG 130 Ca -0.12 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2hgq s ARG 130 Cb 0.29 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.35 2hgq s ARG 130 CO 0.78 0.27 0.00 1.55 0.02 0.00 0.00 175.30 177.92 2hgq n VAL 131 N 3.45 0.00 -1.93 3.52 3.14 -0.67 -3.61 118.33 122.23 2hgq n VAL 131 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2hgq n VAL 131 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2hgq n VAL 131 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2hgq n ARG 132 N -0.01 0.00 -4.04 1.45 0.00 -0.56 -1.92 116.66 111.57 2hgq n ARG 132 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.77 2hgq n ARG 132 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.37 2hgq n ARG 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgq s VAL 133 N -2.51 0.15 0.07 8.89 0.11 -1.05 -1.08 120.40 124.97 2hgq s VAL 133 Ca 0.00 -1.65 0.09 0.00 -2.93 0.00 0.00 61.98 57.49 2hgq s VAL 133 Cb 0.00 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.14 2hgq s VAL 133 CO 0.00 -0.68 -0.22 -0.94 -3.33 0.00 0.00 175.10 169.93 2hgq s SER 134 N -2.95 3.54 0.00 3.54 1.04 -0.27 0.19 113.70 118.79 2hgq s SER 134 Ca 0.13 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2hgq s SER 134 Cb 0.07 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2hgq s SER 134 CO -0.06 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2hgq n GLY 135 N 1.39 1.46 0.00 7.32 0.00 2.53 -0.69 105.19 117.21 2hgq n GLY 135 Ca -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2hgq n GLY 135 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hgq n ILE 136 N 0.00 0.00 -2.68 -0.61 3.06 0.14 -4.05 119.36 115.23 2hgq n ILE 136 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 2hgq n ILE 136 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 2hgq n ILE 136 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2hgq s ASP 137 N 0.00 6.55 0.18 9.51 2.15 -1.26 -3.82 116.67 129.98 2hgq s ASP 137 Ca 0.00 -1.67 0.09 0.00 0.43 0.00 0.00 52.55 51.41 2hgq s ASP 137 Cb 0.00 -2.52 0.64 0.00 -0.30 0.00 0.00 42.92 40.75 2hgq s ASP 137 CO 0.00 -1.36 0.80 1.17 -0.17 0.00 0.00 175.17 175.61 2hgq n LYS 138 N 8.13 -0.03 0.05 4.34 4.81 -1.26 0.06 118.16 134.25 2hgq n LYS 138 Ca 0.31 0.71 -0.02 0.00 -0.87 0.00 0.00 58.31 58.44 2hgq n LYS 138 Cb 0.50 -1.25 -0.01 0.00 0.02 0.00 0.00 35.03 34.29 2hgq n LYS 138 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 2hgq h GLN 139 N 0.00 -0.13 -0.41 1.64 3.07 -2.00 -2.64 115.11 114.65 2hgq h GLN 139 Ca 0.41 0.01 0.12 0.00 0.09 0.00 0.00 58.65 59.28 2hgq h GLN 139 Cb 1.07 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.64 2hgq h GLN 139 CO -0.40 -0.08 0.33 1.57 0.09 0.00 0.00 178.83 180.33 2hgq h LYS 140 N -0.24 0.00 0.30 0.06 2.10 -1.45 -1.85 116.57 115.49 2hgq h LYS 140 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2hgq h LYS 140 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2hgq h LYS 140 CO 0.02 0.00 -0.14 0.28 -2.00 0.00 0.00 179.45 177.61 2hgq h VAL 141 N 0.00 0.47 -1.00 0.07 2.07 -0.45 -0.45 116.25 116.96 2hgq h VAL 141 Ca 0.20 -0.82 0.21 0.00 0.82 0.00 0.00 66.70 67.11 2hgq h VAL 141 Cb 0.85 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 2hgq h VAL 141 CO -0.00 0.11 0.62 1.23 0.02 0.00 0.00 177.57 179.55 2hgq h GLY 142 N -0.97 1.63 0.00 2.17 0.00 -1.26 -0.81 103.07 103.84 2hgq h GLY 142 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2hgq h GLY 142 CO 0.07 -0.10 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 2hgq n GLN 143 N -4.74 0.00 -0.30 4.80 6.02 -0.71 -0.83 117.38 121.62 2hgq n GLN 143 Ca 0.24 0.41 0.14 0.00 -0.01 0.00 0.00 57.00 57.78 2hgq n GLN 143 Cb 0.66 -1.35 0.30 0.00 1.02 0.00 0.00 30.24 30.87 2hgq n GLN 143 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hgq h VAL 144 N 0.00 0.27 -0.27 5.09 2.07 -0.77 1.39 116.25 124.04 2hgq h VAL 144 Ca 0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2hgq h VAL 144 Cb 0.00 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.77 2hgq h VAL 144 CO 0.00 0.03 -0.44 0.00 0.02 0.00 0.00 177.57 177.19 2hgq h ALA 145 N 1.81 -0.54 -0.24 1.67 0.00 -1.05 -0.17 119.26 120.74 2hgq h ALA 145 Ca 0.57 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.53 2hgq h ALA 145 Cb 1.16 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 2hgq h ALA 145 CO -0.69 -0.91 -0.38 0.00 0.00 0.00 0.00 179.25 177.27 2hgq h ALA 146 N 0.23 -0.66 -0.73 0.00 0.00 0.38 -0.30 119.26 118.18 2hgq h ALA 146 Ca 0.10 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2hgq h ALA 146 Cb 0.61 0.97 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 2hgq h ALA 146 CO -0.49 -0.83 -0.28 0.09 0.00 0.00 0.00 179.25 177.74 2hgq n ASN 147 N -4.53 -0.47 0.12 0.00 4.13 0.00 0.38 115.26 114.90 2hgq n ASN 147 Ca -0.03 1.27 -0.14 0.00 1.68 0.00 0.00 54.58 57.36 2hgq n ASN 147 Cb 0.24 -0.29 -0.08 0.00 -1.54 0.00 0.00 39.78 38.11 2hgq n ASN 147 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2hgq h ILE 148 N 0.00 0.86 -0.28 2.41 2.10 -0.28 -0.99 117.51 121.33 2hgq h ILE 148 Ca 0.25 -0.22 0.04 0.00 1.08 0.00 0.00 64.86 66.01 2hgq h ILE 148 Cb 0.43 0.99 -0.07 0.00 -1.09 0.00 0.00 36.82 37.09 2hgq h ILE 148 CO -0.72 0.05 -0.48 -0.09 -1.08 0.00 0.00 178.15 175.83 2hgq h ARG 149 N -0.36 -0.38 -0.00 2.19 2.43 0.16 -2.47 114.38 115.95 2hgq h ARG 149 Ca -0.03 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hgq h ARG 149 Cb 0.28 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2hgq h ARG 149 CO 0.04 -0.25 -0.00 0.00 -1.51 0.00 0.00 179.97 178.25 2hgq h ALA 150 N -0.29 -0.11 -0.86 2.80 0.00 -0.80 -3.17 119.26 116.82 2hgq h ALA 150 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 2hgq h ALA 150 Cb 0.53 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2hgq h ALA 150 CO -0.47 -0.11 1.66 1.51 0.00 0.00 0.00 179.25 181.83 2hgq n ILE 151 N -2.90 -0.05 -1.75 0.00 0.13 -0.38 -3.65 119.36 110.76 2hgq n ILE 151 Ca -0.00 -0.45 0.00 0.00 -1.10 0.00 0.00 62.75 61.20 2hgq n ILE 151 Cb 0.00 -1.76 0.00 0.00 -0.84 0.00 0.00 39.64 37.04 2hgq n ILE 151 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 2hgq n ARG 152 N 8.72 -2.89 0.00 9.51 0.63 -1.24 -4.89 116.66 126.50 2hgq n ARG 152 Ca 0.50 2.08 0.00 0.00 -0.92 0.00 0.00 57.85 59.51 2hgq n ARG 152 Cb 0.32 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.71 2hgq n ARG 152 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hgq n LYS 153 N 0.68 0.00 -0.99 -0.14 4.81 -1.20 -4.16 118.16 117.15 2hgq n LYS 153 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 2hgq n LYS 153 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 2hgq n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgq n PRO 154 N 0.00 -0.01 0.00 1.64 -0.04 -1.26 -3.62 135.00 131.70 2hgq n PRO 154 Ca 0.00 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgq n PRO 154 Cb 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2hgq n PRO 154 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hgq n SER 155 N 3.32 0.00 -4.58 3.54 3.41 -1.26 -4.59 113.62 113.47 2hgq n SER 155 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 2hgq n SER 155 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2hgq n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgq s ALA 156 N 0.00 0.56 0.00 7.33 0.00 -1.26 -0.91 121.76 127.47 2hgq s ALA 156 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2hgq s ALA 156 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 23.12 18.44 2hgq s ALA 156 CO 0.00 -6.69 0.00 2.48 0.00 0.00 0.00 175.76 171.55 2hgq n TYR 157 N 19.31 0.00 -3.42 0.00 0.18 -1.26 -3.58 117.16 128.40 2hgq n TYR 157 Ca 0.42 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.22 2hgq n TYR 157 Cb 0.46 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.38 2hgq n TYR 157 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 2hgq s HIS 158 N 0.00 -0.50 0.37 -3.48 3.76 -0.09 -4.73 115.29 110.62 2hgq s HIS 158 Ca 0.00 0.90 -0.01 0.00 -0.15 0.00 0.00 55.06 55.80 2hgq s HIS 158 Cb 0.00 0.30 -0.03 0.00 1.11 0.00 0.00 32.58 33.96 2hgq s HIS 158 CO 0.00 -0.25 0.60 -2.00 -0.85 0.00 0.00 174.74 172.24 2hgq s GLU 159 N 2.09 3.51 0.00 1.40 -6.30 -1.24 -4.49 118.70 113.67 2hgq s GLU 159 Ca -0.03 -0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.23 2hgq s GLU 159 Cb -0.04 -2.60 0.00 0.00 0.00 0.00 0.00 34.13 31.48 2hgq s GLU 159 CO -0.16 0.08 0.00 1.17 0.02 0.00 0.00 175.26 176.37 2hgq n LYS 160 N -1.83 0.00 -2.65 4.30 4.81 -1.26 -4.83 118.16 116.71 2hgq n LYS 160 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.34 2hgq n LYS 160 Cb 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.59 2hgq n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hgq n GLY 161 N 0.00 3.33 3.82 3.14 0.00 -1.06 -4.62 105.19 109.80 2hgq n GLY 161 Ca 0.00 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2hgq n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgq s ILE 162 N -2.51 5.35 -0.03 -0.61 2.07 -1.26 -1.41 121.20 122.81 2hgq s ILE 162 Ca 0.13 0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.53 2hgq s ILE 162 Cb 0.00 -3.35 0.02 0.00 0.13 0.00 0.00 42.46 39.26 2hgq s ILE 162 CO 0.09 0.57 -0.02 -0.31 -1.91 0.00 0.00 174.94 173.37 2hgq s TYR 163 N -0.67 0.45 0.00 3.50 1.51 -0.28 -4.73 117.35 117.13 2hgq s TYR 163 Ca 0.13 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2hgq s TYR 163 Cb -0.12 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 2hgq s TYR 163 CO 0.02 -0.14 0.00 2.48 -1.11 0.00 0.00 175.55 176.81 2hgq n TYR 164 N 4.03 0.00 0.04 2.71 4.11 -1.26 -1.11 117.16 125.69 2hgq n TYR 164 Ca -0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.54 2hgq n TYR 164 Cb 0.51 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.72 2hgq n TYR 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hgq h ALA 165 N -1.82 0.43 0.00 -3.48 0.00 -1.94 -2.33 119.26 110.12 2hgq h ALA 165 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2hgq h ALA 165 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2hgq h ALA 165 CO 0.00 1.29 0.00 0.41 0.00 0.00 0.00 179.25 180.95 2hgq n GLY 166 N 1.49 0.71 3.58 0.00 0.00 -1.24 -4.69 105.19 105.04 2hgq n GLY 166 Ca -0.09 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2hgq n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgq n GLU 167 N 0.00 0.67 0.00 1.61 -0.58 -1.26 -4.66 120.64 116.42 2hgq n GLU 167 Ca 0.00 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2hgq n GLU 167 Cb 0.00 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 28.80 2hgq n GLU 167 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2hgq n PRO 168 N -1.06 0.00 -2.33 3.49 -0.02 -1.26 -4.76 135.00 129.06 2hgq n PRO 168 Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2hgq n PRO 168 Cb 0.48 -1.30 0.02 0.00 -0.02 0.00 0.00 33.50 32.68 2hgq n PRO 168 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hgq n VAL 169 N -0.36 -1.96 -1.68 -1.45 0.24 -1.26 -4.74 118.33 107.11 2hgq n VAL 169 Ca 0.00 0.08 -0.45 0.00 -2.04 0.00 0.00 64.34 61.92 2hgq n VAL 169 Cb 0.00 -1.90 -0.04 0.00 -1.47 0.00 0.00 33.84 30.43 2hgq n VAL 169 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2hgq n ARG 170 N 0.07 2.33 -4.51 7.34 0.63 -1.26 -4.95 116.66 116.30 2hgq n ARG 170 Ca -0.04 0.84 -0.22 0.00 -0.92 0.00 0.00 57.85 57.51 2hgq n ARG 170 Cb 0.37 -2.65 -0.16 0.00 0.45 0.00 0.00 32.46 30.47 2hgq n ARG 170 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2hgq s LEU 171 N 1.59 1.85 -0.05 6.15 1.43 -1.26 -4.52 118.68 123.87 2hgq s LEU 171 Ca 0.80 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2hgq s LEU 171 Cb -0.63 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2hgq s LEU 171 CO 0.39 0.10 -0.01 -0.54 0.23 0.00 0.00 176.35 176.51 2hgq s LYS 172 N 0.10 2.87 1.01 1.70 3.01 -1.23 -4.81 119.74 122.38 2hgq s LYS 172 Ca -0.02 -0.51 -0.20 0.00 -1.01 0.00 0.00 55.97 54.24 2hgq s LYS 172 Cb -0.09 -2.71 -0.08 0.00 -1.01 0.00 0.00 37.83 33.94 2hgq s LYS 172 CO 0.01 0.67 -0.65 -0.35 0.51 0.00 0.00 175.35 175.53 2hgq n PRO 173 N 1.88 -0.34 0.00 -1.68 -0.04 -1.26 -4.15 135.00 129.40 2hgq n PRO 173 Ca -0.17 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2hgq n PRO 173 Cb 0.53 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2hgq n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgq n GLY 174 N 2.85 -0.20 0.00 0.55 0.00 -1.26 -4.97 105.19 102.17 2hgq n GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgq n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgq n LYS 175 N -1.19 0.00 -3.36 1.61 4.81 -1.26 -5.01 118.16 113.76 2hgq n LYS 175 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 2hgq n LYS 175 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 2hgq n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgq n ALA 176 N -3.00 2.82 0.00 3.14 0.00 -1.26 -5.30 120.51 116.91 2hgq n ALA 176 Ca 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2hgq n ALA 176 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2hgq n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91