#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5t s MET 3 N 0.00 1.94 -0.26 1.97 0.23 -1.26 -4.99 119.30 116.92 1h5t s MET 3 Ca 0.00 -1.87 -0.05 0.00 -1.03 0.00 0.00 55.69 52.74 1h5t s MET 3 Cb 0.00 -1.80 -0.00 0.00 -1.53 0.00 0.00 34.83 31.50 1h5t s MET 3 CO 0.00 0.13 0.02 0.50 -2.03 0.00 0.00 175.02 173.64 1h5t s ARG 4 N -3.66 3.27 0.35 3.16 3.52 -1.26 -2.31 118.95 122.02 1h5t s ARG 4 Ca 0.34 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1h5t s ARG 4 Cb 0.02 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1h5t s ARG 4 CO 0.18 -0.30 0.53 0.15 -0.81 0.00 0.00 175.30 175.04 1h5t s LYS 5 N 1.49 3.29 0.01 5.12 1.02 -0.66 -4.77 119.74 125.24 1h5t s LYS 5 Ca 0.04 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 55.49 1h5t s LYS 5 Cb -0.16 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1h5t s LYS 5 CO -0.00 0.08 -0.20 0.20 -0.92 0.00 0.00 175.35 174.50 1h5t s GLY 6 N -4.10 1.05 -0.09 -3.33 0.00 -0.02 -0.77 107.32 100.07 1h5t s GLY 6 Ca 0.42 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 44.21 1h5t s GLY 6 CO 0.34 -0.85 -0.19 -0.42 0.00 0.00 0.00 173.10 171.99 1h5t s ILE 7 N -0.63 1.64 -0.25 0.90 1.01 0.10 -0.30 121.20 123.67 1h5t s ILE 7 Ca 0.08 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 1h5t s ILE 7 Cb -0.08 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1h5t s ILE 7 CO 0.00 0.47 0.04 -0.63 0.00 0.00 0.00 174.94 174.82 1h5t s ILE 8 N 0.52 3.95 -0.47 2.92 1.01 0.08 -0.98 121.20 128.23 1h5t s ILE 8 Ca -0.16 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 1h5t s ILE 8 Cb -0.17 -2.88 0.04 0.00 0.01 0.00 0.00 42.46 39.46 1h5t s ILE 8 CO 0.06 0.30 0.63 -0.22 0.00 0.00 0.00 174.94 175.71 1h5t s LEU 9 N 1.55 4.70 -0.39 2.97 2.96 -0.33 -1.72 118.68 128.42 1h5t s LEU 9 Ca 0.05 -0.60 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1h5t s LEU 9 Cb -0.15 -2.58 0.44 0.00 0.50 0.00 0.00 46.19 44.39 1h5t s LEU 9 CO 0.01 -0.83 1.10 0.00 -1.32 0.00 0.00 176.35 175.31 1h5t n ALA 10 N 6.22 4.68 -2.19 5.97 0.00 0.10 0.18 120.51 135.47 1h5t n ALA 10 Ca -0.04 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1h5t n ALA 10 Cb 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1h5t n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5t n GLY 11 N -0.45 2.53 0.00 0.00 0.00 -1.21 -4.35 105.19 101.71 1h5t n GLY 11 Ca 0.34 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1h5t n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5t n GLY 12 N 5.00 -1.24 0.11 -0.02 0.00 -1.26 -4.81 105.19 102.97 1h5t n GLY 12 Ca 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1h5t n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5t h SER 13 N 0.00 0.17 -0.06 1.61 4.64 -1.99 -3.47 113.55 114.45 1h5t h SER 13 Ca 0.00 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1h5t h SER 13 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1h5t h SER 13 CO 0.00 0.97 -0.02 0.61 -0.87 0.00 0.00 176.83 177.52 1h5t n GLY 14 N 0.93 0.45 0.31 -0.77 0.00 -1.26 -4.93 105.19 99.92 1h5t n GLY 14 Ca -0.03 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.08 1h5t n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1h5t h THR 15 N 0.00 0.57 -0.05 2.61 1.35 -1.95 -0.85 112.91 114.59 1h5t h THR 15 Ca -0.02 -0.16 0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1h5t h THR 15 Cb 0.17 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.64 1h5t h THR 15 CO 0.03 0.09 0.18 -0.09 -0.25 0.00 0.00 175.52 175.47 1h5t h ARG 16 N 0.48 0.00 -0.49 4.72 9.65 -1.94 -2.67 114.38 124.12 1h5t h ARG 16 Ca 0.52 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.40 1h5t h ARG 16 Cb 0.90 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1h5t h ARG 16 CO -0.47 0.00 0.00 1.28 2.80 0.00 0.00 179.97 183.58 1h5t n LEU 17 N -3.22 3.38 -4.74 3.80 4.77 -0.33 -4.92 117.00 115.74 1h5t n LEU 17 Ca -0.01 -1.85 -0.38 0.00 -0.03 0.00 0.00 56.01 53.74 1h5t n LEU 17 Cb 0.25 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1h5t n LEU 17 CO 0.20 0.82 0.97 -0.31 -1.33 0.00 0.00 177.39 177.73 1h5t s TYR 18 N -1.08 2.21 -2.40 -1.77 4.12 -1.01 -1.61 117.35 115.81 1h5t s TYR 18 Ca 0.36 1.40 0.25 0.00 0.02 0.00 0.00 57.07 59.10 1h5t s TYR 18 Cb 0.19 -3.78 0.94 0.00 -1.52 0.00 0.00 41.96 37.79 1h5t s TYR 18 CO 0.26 -2.95 1.67 -0.35 0.02 0.00 0.00 175.55 174.20 1h5t n PRO 19 N -1.27 1.68 -0.15 -1.71 -0.04 -1.26 -4.88 135.00 127.36 1h5t n PRO 19 Ca 0.12 -1.00 -0.03 0.00 -0.04 0.00 0.00 63.50 62.55 1h5t n PRO 19 Cb 0.46 -1.45 0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1h5t n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h5t h VAL 20 N 2.26 0.72 -0.02 0.52 2.07 -1.69 -1.13 116.25 118.97 1h5t h VAL 20 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1h5t h VAL 20 Cb 0.49 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1h5t h VAL 20 CO 0.00 0.04 0.00 0.35 0.02 0.00 0.00 177.57 177.98 1h5t n THR 21 N -5.12 0.02 0.11 2.57 -2.24 -1.16 -1.83 114.28 106.63 1h5t n THR 21 Ca 0.05 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1h5t n THR 21 Cb 0.24 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1h5t n THR 21 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1h5t h MET 22 N 0.26 0.00 0.07 -0.78 2.86 -1.51 -3.37 114.93 112.46 1h5t h MET 22 Ca 0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 1h5t h MET 22 Cb 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1h5t h MET 22 CO 0.00 0.71 -1.95 0.00 1.06 0.00 0.00 176.91 176.73 1h5t n ALA 23 N -2.32 1.16 -3.49 6.32 0.00 -0.76 -4.96 120.51 116.46 1h5t n ALA 23 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 53.44 52.59 1h5t n ALA 23 Cb 0.77 -0.67 -0.14 0.00 0.00 0.00 0.00 19.45 19.41 1h5t n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5t s VAL 24 N -2.57 -0.04 0.46 0.00 1.01 -0.77 -5.13 120.40 113.37 1h5t s VAL 24 Ca -0.17 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1h5t s VAL 24 Cb 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 36.38 36.21 1h5t s VAL 24 CO 0.78 0.05 1.33 -0.24 0.00 0.00 0.00 175.10 177.02 1h5t n SER 25 N 3.82 2.78 -0.30 3.32 2.88 -1.26 -4.07 113.62 120.79 1h5t n SER 25 Ca -0.22 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.51 1h5t n SER 25 Cb 0.54 -1.54 0.28 0.00 -0.75 0.00 0.00 64.21 62.73 1h5t n SER 25 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1h5t h LYS 26 N 2.00 0.49 0.00 -1.46 3.64 -1.93 -0.72 116.57 118.59 1h5t h LYS 26 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1h5t h LYS 26 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1h5t h LYS 26 CO 0.59 0.32 0.00 1.04 -2.27 0.00 0.00 179.45 179.14 1h5t n GLN 27 N -4.96 0.80 0.00 1.90 3.00 -1.26 -1.65 117.38 115.21 1h5t n GLN 27 Ca 0.20 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 1h5t n GLN 27 Cb 0.57 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.26 1h5t n GLN 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h5t n LEU 28 N -1.08 1.55 -4.76 1.08 4.77 -0.29 -0.87 117.00 117.40 1h5t n LEU 28 Ca 0.20 -0.63 -0.38 0.00 -0.03 0.00 0.00 56.01 55.18 1h5t n LEU 28 Cb 0.14 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1h5t n LEU 28 CO 0.18 0.32 0.88 -0.76 -1.33 0.00 0.00 177.39 176.68 1h5t s LEU 29 N -2.72 3.98 0.27 2.23 1.43 -0.66 -4.40 118.68 118.81 1h5t s LEU 29 Ca 0.14 2.45 -0.29 0.00 -1.03 0.00 0.00 54.13 55.40 1h5t s LEU 29 Cb 0.17 -4.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 1h5t s LEU 29 CO 0.71 -1.10 1.18 -2.16 0.23 0.00 0.00 176.35 175.21 1h5t s PRO 30 N -2.73 4.53 -0.51 1.29 0.04 -1.26 -0.23 135.00 136.13 1h5t s PRO 30 Ca 0.65 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.62 1h5t s PRO 30 Cb -0.32 -3.17 0.13 0.00 0.04 0.00 0.00 34.50 31.18 1h5t s PRO 30 CO 0.39 0.03 0.29 0.42 0.04 0.00 0.00 177.00 178.17 1h5t s ILE 31 N -0.85 3.26 0.00 0.56 -1.09 -0.47 -4.84 121.20 117.77 1h5t s ILE 31 Ca 0.48 -2.65 0.00 0.00 -2.23 0.00 0.00 60.65 56.25 1h5t s ILE 31 Cb -0.34 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1h5t s ILE 31 CO 0.43 -0.78 0.00 0.00 -1.23 0.00 0.00 174.94 173.36 1h5t n TYR 32 N 3.88 0.00 -0.10 3.97 9.36 -1.26 -3.13 117.16 129.88 1h5t n TYR 32 Ca 0.04 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.30 1h5t n TYR 32 Cb 0.39 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 39.21 1h5t n TYR 32 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1h5t n ASP 33 N 6.76 2.68 -3.77 2.98 5.75 -1.26 -5.02 116.55 124.67 1h5t n ASP 33 Ca 0.00 -1.95 -0.10 0.00 -0.01 0.00 0.00 54.79 52.73 1h5t n ASP 33 Cb 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 39.86 1h5t n ASP 33 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1h5t s LYS 34 N -0.98 1.01 0.55 0.11 -2.85 -1.18 -5.11 119.74 111.28 1h5t s LYS 34 Ca 0.18 -0.87 -0.20 0.00 -1.00 0.00 0.00 55.97 54.08 1h5t s LYS 34 Cb 0.10 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 1h5t s LYS 34 CO 0.13 -0.37 1.23 -2.14 0.10 0.00 0.00 175.35 174.30 1h5t s PRO 35 N -3.85 3.21 0.30 1.78 0.02 -1.26 -1.37 135.00 133.83 1h5t s PRO 35 Ca 0.06 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.02 1h5t s PRO 35 Cb 0.03 -2.12 0.67 0.00 0.02 0.00 0.00 34.50 33.10 1h5t s PRO 35 CO -0.10 -1.03 1.80 1.98 -0.33 0.00 0.00 177.00 179.32 1h5t h MET 36 N 1.31 0.83 0.00 5.54 4.05 -0.54 -1.59 114.93 124.52 1h5t h MET 36 Ca -0.50 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 1h5t h MET 36 Cb 1.29 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1h5t h MET 36 CO 0.57 0.55 0.00 0.97 0.23 0.00 0.00 176.91 179.22 1h5t h ILE 37 N 0.85 0.00 0.00 1.77 2.10 -1.17 -1.98 117.51 119.07 1h5t h ILE 37 Ca 0.55 -0.04 -0.00 0.00 1.08 0.00 0.00 64.86 66.44 1h5t h ILE 37 Cb 0.75 1.02 -0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1h5t h ILE 37 CO -0.34 0.00 -0.02 1.88 -1.08 0.00 0.00 178.15 178.59 1h5t h TYR 38 N 0.00 0.00 0.08 2.19 -1.99 -1.58 -1.88 116.97 113.79 1h5t h TYR 38 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1h5t h TYR 38 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1h5t h TYR 38 CO 0.00 0.02 -0.04 1.88 -0.00 0.00 0.00 178.16 180.02 1h5t h TYR 39 N 0.00 -0.10 -0.12 4.88 -1.99 -1.54 0.11 116.97 118.20 1h5t h TYR 39 Ca -0.00 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1h5t h TYR 39 Cb 0.05 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 1h5t h TYR 39 CO 0.00 0.44 -0.27 -1.00 -0.00 0.00 0.00 178.16 177.33 1h5t h PRO 40 N -0.86 0.22 0.00 4.88 0.13 -1.60 0.11 132.00 134.88 1h5t h PRO 40 Ca -0.01 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1h5t h PRO 40 Cb 0.59 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1h5t h PRO 40 CO 0.02 0.48 -0.08 1.25 -0.23 0.00 0.00 178.00 179.43 1h5t h LEU 41 N 0.20 0.00 -0.07 1.56 6.46 -1.31 -2.02 115.31 120.12 1h5t h LEU 41 Ca 0.03 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.55 1h5t h LEU 41 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1h5t h LEU 41 CO 0.04 0.08 -1.05 0.28 -0.62 0.00 0.00 178.44 177.17 1h5t h SER 42 N 0.00 0.49 -0.64 1.25 0.02 0.13 -2.68 113.55 112.12 1h5t h SER 42 Ca -0.00 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1h5t h SER 42 Cb 0.20 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1h5t h SER 42 CO 0.01 1.27 0.34 0.74 -1.14 0.00 0.00 176.83 178.05 1h5t h THR 43 N 0.17 1.21 -0.43 -2.27 2.02 -0.57 -1.03 112.91 112.01 1h5t h THR 43 Ca -0.10 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1h5t h THR 43 Cb 1.72 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1h5t h THR 43 CO 0.18 0.23 0.06 -0.07 0.37 0.00 0.00 175.52 176.29 1h5t h LEU 44 N 0.88 0.69 -0.73 2.58 3.38 -1.37 -2.02 115.31 118.72 1h5t h LEU 44 Ca 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1h5t h LEU 44 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1h5t h LEU 44 CO -0.03 0.78 0.42 0.24 0.09 0.00 0.00 178.44 179.94 1h5t h MET 45 N 0.57 1.00 0.00 1.13 2.86 -1.29 -1.76 114.93 117.44 1h5t h MET 45 Ca 0.13 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1h5t h MET 45 Cb 0.39 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1h5t h MET 45 CO 0.01 0.73 -0.20 -0.07 1.06 0.00 0.00 176.91 178.43 1h5t h LEU 46 N 1.00 0.00 0.00 1.22 3.38 -0.82 -0.61 115.31 119.48 1h5t h LEU 46 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1h5t h LEU 46 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h5t h LEU 46 CO -0.05 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1h5t n ALA 47 N -2.49 2.36 -0.33 1.53 0.00 -0.77 -4.75 120.51 116.06 1h5t n ALA 47 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1h5t n ALA 47 Cb 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1h5t n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5t n GLY 48 N 0.86 0.83 3.62 0.00 0.00 -0.24 -5.02 105.19 105.24 1h5t n GLY 48 Ca 0.15 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1h5t n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5t s ILE 49 N -2.00 4.98 -0.56 -0.61 1.01 -0.74 -4.91 121.20 118.38 1h5t s ILE 49 Ca 0.00 1.00 0.14 0.00 0.00 0.00 0.00 60.65 61.79 1h5t s ILE 49 Cb 0.00 -3.94 -0.16 0.00 0.01 0.00 0.00 42.46 38.37 1h5t s ILE 49 CO 0.00 -0.02 0.55 0.54 0.00 0.00 0.00 174.94 176.01 1h5t n ARG 50 N 5.74 2.13 -3.78 2.79 1.74 -1.26 -3.99 116.66 120.03 1h5t n ARG 50 Ca -0.01 -0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.68 1h5t n ARG 50 Cb 0.49 -1.18 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1h5t n ARG 50 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1h5t s ASP 51 N -2.51 5.15 -0.01 0.55 2.15 -1.26 -0.52 116.67 120.23 1h5t s ASP 51 Ca 0.04 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 52.01 1h5t s ASP 51 Cb 0.10 -1.84 0.02 0.00 -0.30 0.00 0.00 42.92 40.90 1h5t s ASP 51 CO 0.57 -0.27 0.01 -0.63 -0.17 0.00 0.00 175.17 174.69 1h5t s ILE 52 N 1.41 0.00 -0.19 4.11 1.01 -0.67 -0.84 121.20 126.03 1h5t s ILE 52 Ca -0.01 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 1h5t s ILE 52 Cb -0.19 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1h5t s ILE 52 CO 0.02 0.06 0.07 -0.22 0.00 0.00 0.00 174.94 174.87 1h5t s LEU 53 N 0.64 3.78 -0.21 2.97 2.96 0.59 -0.71 118.68 128.70 1h5t s LEU 53 Ca -0.05 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1h5t s LEU 53 Cb -0.08 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1h5t s LEU 53 CO -0.02 0.15 0.03 -0.63 -1.32 0.00 0.00 176.35 174.56 1h5t s ILE 54 N 0.53 4.25 -0.23 6.68 -1.09 0.47 -0.74 121.20 131.08 1h5t s ILE 54 Ca 0.03 -0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.19 1h5t s ILE 54 Cb -0.13 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1h5t s ILE 54 CO 0.01 0.41 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.50 1h5t s ILE 55 N 0.99 3.75 0.25 2.92 1.01 -0.70 -1.42 121.20 128.01 1h5t s ILE 55 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1h5t s ILE 55 Cb -0.14 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1h5t s ILE 55 CO 0.02 0.40 0.07 -1.54 0.00 0.00 0.00 174.94 173.89 1h5t n SER 56 N 4.75 1.44 -4.91 3.58 3.41 -0.94 0.02 113.62 120.97 1h5t n SER 56 Ca -0.17 -2.29 -0.28 0.00 -0.26 0.00 0.00 58.87 55.87 1h5t n SER 56 Cb 0.51 0.54 0.06 0.00 -0.26 0.00 0.00 64.21 65.06 1h5t n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h5t s THR 57 N -2.38 2.70 0.21 6.66 -4.23 -1.26 -0.31 115.64 117.03 1h5t s THR 57 Ca 0.10 0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.53 1h5t s THR 57 Cb 0.00 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.81 1h5t s THR 57 CO 0.07 -0.21 1.82 -0.65 -0.54 0.00 0.00 174.62 175.10 1h5t h PRO 58 N -0.66 0.70 -0.63 3.99 0.11 -1.87 -1.97 132.00 131.67 1h5t h PRO 58 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1h5t h PRO 58 Cb 1.30 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1h5t h PRO 58 CO 0.63 0.46 0.30 0.37 -0.21 0.00 0.00 178.00 179.55 1h5t h GLN 59 N 0.72 0.89 0.00 1.05 4.15 -1.96 -3.28 115.11 116.68 1h5t h GLN 59 Ca 0.30 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1h5t h GLN 59 Cb 0.16 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1h5t h GLN 59 CO -0.17 0.69 -1.08 -0.25 -1.93 0.00 0.00 178.83 176.09 1h5t n ASP 60 N -4.35 0.60 -0.15 -0.69 8.00 -0.78 -4.52 116.55 114.67 1h5t n ASP 60 Ca 0.06 -0.17 -0.04 0.00 0.71 0.00 0.00 54.79 55.35 1h5t n ASP 60 Cb 0.13 0.85 0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1h5t n ASP 60 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h5t h THR 61 N 0.00 0.51 -0.79 -3.53 2.02 -1.53 -2.21 112.91 107.37 1h5t h THR 61 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1h5t h THR 61 Cb 0.76 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1h5t h THR 61 CO 0.00 0.00 0.52 -0.65 0.37 0.00 0.00 175.52 175.76 1h5t h PRO 62 N -0.01 0.91 -0.23 6.66 0.11 -1.83 -0.18 132.00 137.42 1h5t h PRO 62 Ca 0.23 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.10 1h5t h PRO 62 Cb 0.36 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1h5t h PRO 62 CO -0.49 0.60 -0.57 0.00 -0.21 0.00 0.00 178.00 177.33 1h5t h ARG 63 N 0.94 0.73 -0.43 1.05 2.47 -1.70 0.46 114.38 117.90 1h5t h ARG 63 Ca 0.33 -0.47 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 1h5t h ARG 63 Cb 0.11 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1h5t h ARG 63 CO -0.10 1.10 -0.03 0.74 0.56 0.00 0.00 179.97 182.23 1h5t h PHE 64 N 0.55 0.76 -0.28 3.04 -1.00 -1.01 -0.24 116.94 118.76 1h5t h PHE 64 Ca 0.01 -0.11 -0.15 0.00 2.81 0.00 0.00 57.97 60.53 1h5t h PHE 64 Cb 1.15 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.50 1h5t h PHE 64 CO 0.06 0.73 -0.42 1.96 -1.61 0.00 0.00 178.31 179.03 1h5t h GLN 65 N 0.66 0.68 -0.49 1.51 4.20 -0.75 0.84 115.11 121.76 1h5t h GLN 65 Ca 0.13 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1h5t h GLN 65 Cb 0.46 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1h5t h GLN 65 CO 0.02 0.97 0.18 0.37 -0.67 0.00 0.00 178.83 179.71 1h5t h GLN 66 N 0.55 0.71 -0.04 1.46 4.15 -0.58 0.26 115.11 121.62 1h5t h GLN 66 Ca 0.04 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1h5t h GLN 66 Cb 0.96 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1h5t h GLN 66 CO 0.09 0.59 -0.20 1.25 -1.93 0.00 0.00 178.83 178.63 1h5t h LEU 67 N 0.70 0.24 0.00 -2.39 5.85 -0.55 -3.40 115.31 115.76 1h5t h LEU 67 Ca 0.17 -0.67 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1h5t h LEU 67 Cb 0.16 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1h5t h LEU 67 CO -0.01 0.87 -1.80 0.18 -0.34 0.00 0.00 178.44 177.33 1h5t n LEU 68 N -4.55 0.00 0.00 2.25 4.77 0.24 -5.07 117.00 114.64 1h5t n LEU 68 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1h5t n LEU 68 Cb 0.44 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1h5t n LEU 68 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1h5t n GLY 69 N 1.69 2.67 0.63 -0.72 0.00 0.91 -2.76 105.19 107.61 1h5t n GLY 69 Ca -0.08 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1h5t n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5t n ASP 70 N 0.33 2.08 0.00 1.61 5.75 -1.26 -4.76 116.55 120.29 1h5t n ASP 70 Ca 0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 1h5t n ASP 70 Cb 0.00 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1h5t n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h5t n GLY 71 N 1.30 1.25 0.22 6.12 0.00 -1.11 0.14 105.19 113.11 1h5t n GLY 71 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1h5t n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5t h SER 72 N 0.00 0.00 -0.07 1.61 4.64 -1.84 -0.09 113.55 117.81 1h5t h SER 72 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1h5t h SER 72 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1h5t h SER 72 CO 0.00 0.24 0.08 0.06 -0.87 0.00 0.00 176.83 176.34 1h5t h GLN 73 N 0.00 0.00 -0.23 4.77 -0.00 -1.91 -1.94 115.11 115.81 1h5t h GLN 73 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1h5t h GLN 73 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 1h5t h GLN 73 CO 0.03 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.77 1h5t n TRP 74 N -3.82 0.78 -2.19 0.06 8.01 -0.31 -4.96 117.44 115.00 1h5t n TRP 74 Ca -0.01 -0.86 -0.13 0.00 -1.31 0.00 0.00 57.50 55.18 1h5t n TRP 74 Cb 0.17 -0.27 -0.01 0.00 -2.01 0.00 0.00 31.31 29.19 1h5t n TRP 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h5t n GLY 75 N -0.56 -0.07 3.76 6.99 0.00 -0.73 -4.63 105.19 109.95 1h5t n GLY 75 Ca 0.20 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1h5t n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5t s LEU 76 N -3.78 2.75 -0.22 0.99 1.43 -0.20 -4.93 118.68 114.72 1h5t s LEU 76 Ca 0.00 -1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 51.76 1h5t s LEU 76 Cb 0.00 -1.10 0.06 0.00 0.03 0.00 0.00 46.19 45.19 1h5t s LEU 76 CO 0.00 -0.74 0.00 0.21 0.23 0.00 0.00 176.35 176.05 1h5t s ASN 77 N -3.95 3.44 -0.11 2.29 3.84 0.32 -2.98 114.94 117.80 1h5t s ASN 77 Ca 0.28 -1.06 -0.04 0.00 0.21 0.00 0.00 52.86 52.25 1h5t s ASN 77 Cb 0.03 -0.89 -0.03 0.00 -0.55 0.00 0.00 41.25 39.81 1h5t s ASN 77 CO 0.16 -0.29 0.03 -0.76 -2.79 0.00 0.00 177.10 173.45 1h5t s LEU 78 N 1.62 3.70 0.27 3.21 1.43 0.38 -1.68 118.68 127.61 1h5t s LEU 78 Ca -0.02 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1h5t s LEU 78 Cb -0.18 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 1h5t s LEU 78 CO -0.09 0.33 -0.09 -1.10 0.23 0.00 0.00 176.35 175.63 1h5t s GLN 79 N -0.56 1.53 -0.03 1.70 -0.21 0.11 -4.64 119.66 117.57 1h5t s GLN 79 Ca 0.10 -1.76 0.03 0.00 0.02 0.00 0.00 55.36 53.76 1h5t s GLN 79 Cb -0.12 -1.22 -0.00 0.00 1.00 0.00 0.00 33.01 32.66 1h5t s GLN 79 CO 0.02 0.09 -0.13 0.71 -2.12 0.00 0.00 175.29 173.87 1h5t s TYR 80 N -2.94 1.26 0.05 0.91 1.51 -1.26 -0.39 117.35 116.48 1h5t s TYR 80 Ca 0.28 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1h5t s TYR 80 Cb 0.02 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1h5t s TYR 80 CO 0.11 -0.11 -0.04 0.15 -1.11 0.00 0.00 175.55 174.56 1h5t s LYS 81 N 0.04 0.56 0.03 -0.62 -0.14 -0.51 -4.95 119.74 114.15 1h5t s LYS 81 Ca -0.02 -1.01 0.03 0.00 -1.36 0.00 0.00 55.97 53.61 1h5t s LYS 81 Cb -0.09 0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 36.07 1h5t s LYS 81 CO 0.01 -0.06 -0.03 0.08 -0.76 0.00 0.00 175.35 174.59 1h5t s VAL 82 N -2.87 3.90 -0.36 3.17 1.01 -1.26 -2.22 120.40 121.77 1h5t s VAL 82 Ca -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1h5t s VAL 82 Cb 0.00 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.68 1h5t s VAL 82 CO -0.05 0.29 0.13 -1.58 0.00 0.00 0.00 175.10 173.89 1h5t s GLN 83 N -1.76 2.42 0.19 2.72 0.74 0.58 -4.88 119.66 119.67 1h5t s GLN 83 Ca 0.21 -1.41 -0.12 0.00 0.05 0.00 0.00 55.36 54.09 1h5t s GLN 83 Cb -0.11 -3.47 0.22 0.00 1.10 0.00 0.00 33.01 30.75 1h5t s GLN 83 CO 0.12 -0.80 1.70 -1.00 -0.55 0.00 0.00 175.29 174.75 1h5t h PRO 84 N 8.15 0.18 -4.01 1.67 0.13 -1.97 -3.39 132.00 132.76 1h5t h PRO 84 Ca -0.20 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.81 1h5t h PRO 84 Cb 1.07 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.01 1h5t h PRO 84 CO 0.63 0.12 -0.55 -1.54 -0.23 0.00 0.00 178.00 176.43 1h5t s SER 85 N -5.28 0.30 -1.01 1.44 1.04 -1.26 -4.79 113.70 104.15 1h5t s SER 85 Ca -0.13 -0.78 -0.21 0.00 0.48 0.00 0.00 55.95 55.30 1h5t s SER 85 Cb 0.16 0.25 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 1h5t s SER 85 CO 0.73 -0.62 1.94 -2.65 0.98 0.00 0.00 173.24 173.62 1h5t n PRO 86 N 0.21 1.81 -0.03 4.02 -0.02 -1.26 -4.67 135.00 135.06 1h5t n PRO 86 Ca -0.16 -2.23 0.13 0.00 -2.02 0.00 0.00 63.50 59.22 1h5t n PRO 86 Cb 0.61 -3.25 0.51 0.00 -0.02 0.00 0.00 33.50 31.35 1h5t n PRO 86 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h5t n ASP 87 N 9.52 1.33 0.00 2.55 8.00 -1.26 -4.98 116.55 131.70 1h5t n ASP 87 Ca 0.48 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1h5t n ASP 87 Cb 0.43 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1h5t n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h5t n GLY 88 N 1.12 4.20 0.31 0.44 0.00 -1.26 -0.11 105.19 109.89 1h5t n GLY 88 Ca 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1h5t n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h5t h LEU 89 N 0.00 0.69 -0.37 0.99 3.38 -1.90 -1.83 115.31 116.26 1h5t h LEU 89 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1h5t h LEU 89 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1h5t h LEU 89 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1h5t n ALA 90 N -2.46 1.49 0.30 1.53 0.00 -1.02 -1.49 120.51 118.87 1h5t n ALA 90 Ca 0.05 0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1h5t n ALA 90 Cb 0.13 -1.25 0.73 0.00 0.00 0.00 0.00 19.45 19.06 1h5t n ALA 90 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1h5t h GLN 91 N 0.00 0.00 -0.89 0.00 4.15 -1.54 -2.78 115.11 114.05 1h5t h GLN 91 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 1h5t h GLN 91 Cb 0.22 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1h5t h GLN 91 CO 0.00 0.00 0.58 0.00 -1.93 0.00 0.00 178.83 177.48 1h5t h ALA 92 N 2.04 1.55 0.00 3.38 0.00 -1.44 -0.05 119.26 124.75 1h5t h ALA 92 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1h5t h ALA 92 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h5t h ALA 92 CO 0.00 0.31 -0.32 0.74 0.00 0.00 0.00 179.25 179.97 1h5t h PHE 93 N 0.98 0.00 0.04 0.00 -1.00 -1.71 -0.28 116.94 114.97 1h5t h PHE 93 Ca 0.39 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.06 1h5t h PHE 93 Cb 0.24 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.81 1h5t h PHE 93 CO -0.00 0.32 -0.46 0.82 -1.61 0.00 0.00 178.31 177.38 1h5t h ILE 94 N 0.00 1.56 -0.28 -0.55 1.08 -1.43 -1.58 117.51 116.31 1h5t h ILE 94 Ca -0.00 -2.23 -0.04 0.00 -0.39 0.00 0.00 64.86 62.20 1h5t h ILE 94 Cb 0.90 2.98 -0.02 0.00 -3.07 0.00 0.00 36.82 37.61 1h5t h ILE 94 CO 0.04 0.62 -0.00 0.40 -0.69 0.00 0.00 178.15 178.52 1h5t h ILE 95 N -0.47 1.17 -0.53 -0.67 2.04 -1.02 -2.80 117.51 115.24 1h5t h ILE 95 Ca -0.07 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1h5t h ILE 95 Cb 1.27 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1h5t h ILE 95 CO 0.09 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.08 1h5t n GLY 96 N -0.98 1.84 0.25 5.37 0.00 -0.12 -4.55 105.19 107.00 1h5t n GLY 96 Ca 0.01 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1h5t n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h5t h GLU 97 N 3.98 0.25 -0.26 1.61 4.81 -1.00 0.11 114.58 124.09 1h5t h GLU 97 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1h5t h GLU 97 Cb 0.90 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1h5t h GLU 97 CO 0.00 0.17 -0.09 1.05 -0.73 0.00 0.00 179.01 179.41 1h5t h GLU 98 N 0.26 0.51 -0.32 1.92 9.09 -1.83 -1.46 114.58 122.75 1h5t h GLU 98 Ca 0.37 -0.21 -0.03 0.00 0.05 0.00 0.00 59.36 59.55 1h5t h GLU 98 Cb 0.59 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1h5t h GLU 98 CO -0.47 0.75 0.09 0.35 0.05 0.00 0.00 179.01 179.78 1h5t h PHE 99 N 0.25 0.46 0.02 2.06 3.57 -1.62 -2.79 116.94 118.89 1h5t h PHE 99 Ca 0.06 -0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.29 1h5t h PHE 99 Cb 0.57 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.18 1h5t h PHE 99 CO 0.06 0.40 -1.04 0.82 -2.23 0.00 0.00 178.31 176.31 1h5t h ILE 100 N 0.46 1.34 0.00 1.41 2.04 -0.71 -3.48 117.51 118.57 1h5t h ILE 100 Ca 0.11 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1h5t h ILE 100 Cb 0.16 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1h5t h ILE 100 CO -0.01 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.48 1h5t n GLY 101 N 1.09 3.37 0.72 5.37 0.00 -0.56 -0.86 105.19 114.33 1h5t n GLY 101 Ca -0.10 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1h5t n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5t n GLY 102 N 0.00 0.82 3.98 -0.02 0.00 -1.26 -4.99 105.19 103.72 1h5t n GLY 102 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1h5t n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5t s ASP 103 N -1.04 5.51 0.76 1.61 1.01 -0.04 -4.76 116.67 119.71 1h5t s ASP 103 Ca 0.27 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.38 1h5t s ASP 103 Cb 0.14 -1.00 0.05 0.00 1.01 0.00 0.00 42.92 43.12 1h5t s ASP 103 CO 0.19 -0.93 1.08 -1.81 0.21 0.00 0.00 175.17 173.91 1h5t s ASP 104 N -4.35 4.70 -0.00 0.27 1.01 -0.98 -3.95 116.67 113.36 1h5t s ASP 104 Ca 0.54 1.76 0.02 0.00 0.71 0.00 0.00 52.55 55.58 1h5t s ASP 104 Cb -0.10 -2.50 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1h5t s ASP 104 CO 0.37 -1.90 -0.06 0.00 0.21 0.00 0.00 175.17 173.78 1h5t s ALA 106 N -0.13 1.81 -0.19 0.00 0.00 0.05 -1.05 121.76 122.25 1h5t s ALA 106 Ca 0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1h5t s ALA 106 Cb -0.02 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1h5t s ALA 106 CO -0.00 -0.75 0.09 -1.17 0.00 0.00 0.00 175.76 173.93 1h5t s LEU 107 N 1.49 3.99 -0.03 0.00 2.96 0.29 -0.72 118.68 126.66 1h5t s LEU 107 Ca 0.00 0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1h5t s LEU 107 Cb -0.15 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1h5t s LEU 107 CO -0.08 0.18 -0.10 0.54 -1.32 0.00 0.00 176.35 175.57 1h5t s VAL 108 N 0.32 0.83 0.33 1.68 0.11 -0.15 -0.39 120.40 123.13 1h5t s VAL 108 Ca 0.05 -0.39 -0.27 0.00 -2.93 0.00 0.00 61.98 58.44 1h5t s VAL 108 Cb -0.12 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.91 1h5t s VAL 108 CO -0.01 0.26 1.13 -0.76 -3.33 0.00 0.00 175.10 172.39 1h5t s LEU 109 N 0.15 4.38 0.27 2.54 1.43 -0.17 -1.18 118.68 126.09 1h5t s LEU 109 Ca -0.03 2.30 0.19 0.00 -1.03 0.00 0.00 54.13 55.57 1h5t s LEU 109 Cb -0.08 -3.82 1.01 0.00 0.03 0.00 0.00 46.19 43.33 1h5t s LEU 109 CO 0.01 -0.38 1.60 0.61 0.23 0.00 0.00 176.35 178.41 1h5t n GLY 110 N 0.87 -0.89 0.67 -3.19 0.00 0.13 -1.33 105.19 101.45 1h5t n GLY 110 Ca 0.01 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1h5t n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5t n ASP 111 N -2.16 3.35 -4.65 1.61 5.68 -1.26 -4.20 116.55 114.91 1h5t n ASP 111 Ca -0.01 -2.73 -0.39 0.00 -0.50 0.00 0.00 54.79 51.16 1h5t n ASP 111 Cb 0.06 -0.42 -0.07 0.00 -1.14 0.00 0.00 41.12 39.55 1h5t n ASP 111 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1h5t s ASN 112 N -1.78 6.50 -0.21 -1.12 0.02 -0.44 -4.67 114.94 113.24 1h5t s ASN 112 Ca 0.34 0.60 0.02 0.00 -1.02 0.00 0.00 52.86 52.79 1h5t s ASN 112 Cb 0.26 -2.28 0.04 0.00 0.02 0.00 0.00 41.25 39.30 1h5t s ASN 112 CO 0.09 -0.18 -0.13 -0.63 0.02 0.00 0.00 177.10 176.26 1h5t s ILE 113 N 1.73 1.96 -0.02 0.60 1.01 -1.26 -3.54 121.20 121.68 1h5t s ILE 113 Ca 0.22 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1h5t s ILE 113 Cb -0.15 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1h5t s ILE 113 CO 0.09 0.21 -0.15 -0.36 0.00 0.00 0.00 174.94 174.74 1h5t s PHE 114 N 1.26 2.68 -0.06 3.97 0.40 -1.26 -1.26 117.98 123.71 1h5t s PHE 114 Ca -0.02 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1h5t s PHE 114 Cb -0.17 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.82 1h5t s PHE 114 CO -0.09 0.22 0.13 -0.47 0.70 0.00 0.00 175.22 175.71 1h5t s TYR 115 N -0.80 -0.14 0.00 0.36 5.04 -0.07 -4.99 117.35 116.75 1h5t s TYR 115 Ca 0.13 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1h5t s TYR 115 Cb -0.11 -0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.08 1h5t s TYR 115 CO 0.02 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 1h5t n GLY 116 N 4.33 1.01 3.71 8.97 0.00 -1.26 -0.36 105.19 121.60 1h5t n GLY 116 Ca -0.24 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1h5t n GLY 116 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h5t s HIS 117 N -2.00 3.50 -0.51 1.61 2.46 -1.26 -3.15 115.29 115.94 1h5t s HIS 117 Ca 0.00 1.44 -0.01 0.00 0.47 0.00 0.00 55.06 56.96 1h5t s HIS 117 Cb 0.00 -3.31 0.00 0.00 -0.13 0.00 0.00 32.58 29.14 1h5t s HIS 117 CO 0.00 -0.83 0.13 -0.25 -2.47 0.00 0.00 174.74 171.32 1h5t n ASP 118 N 3.99 -2.82 -0.30 9.88 8.00 -1.26 -4.96 116.55 129.07 1h5t n ASP 118 Ca 0.08 -0.06 -0.04 0.00 0.71 0.00 0.00 54.79 55.47 1h5t n ASP 118 Cb 0.48 -1.89 0.07 0.00 -0.02 0.00 0.00 41.12 39.76 1h5t n ASP 118 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h5t h LEU 119 N -0.29 1.01 -0.55 0.64 5.85 -1.97 -0.41 115.31 119.59 1h5t h LEU 119 Ca -0.16 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1h5t h LEU 119 Cb 1.11 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1h5t h LEU 119 CO 0.18 0.80 0.30 -0.65 -0.34 0.00 0.00 178.44 178.73 1h5t h PRO 120 N 1.14 0.58 -0.71 5.25 0.11 -1.90 -2.12 132.00 134.35 1h5t h PRO 120 Ca 0.29 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.43 1h5t h PRO 120 Cb -0.01 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 30.91 1h5t h PRO 120 CO -0.05 0.38 0.41 -0.22 -0.21 0.00 0.00 178.00 178.31 1h5t h LYS 121 N 0.59 0.73 -0.99 1.05 3.64 -1.82 -2.28 116.57 117.49 1h5t h LYS 121 Ca 0.23 -0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.75 1h5t h LYS 121 Cb 0.09 -0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 31.65 1h5t h LYS 121 CO -0.13 0.48 0.61 1.25 -2.27 0.00 0.00 179.45 179.39 1h5t h LEU 122 N 0.75 0.74 -1.04 5.20 5.85 -0.43 -0.61 115.31 125.77 1h5t h LEU 122 Ca 0.31 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1h5t h LEU 122 Cb 0.18 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1h5t h LEU 122 CO -0.18 0.28 0.00 0.23 -0.34 0.00 0.00 178.44 178.44 1h5t n MET 123 N -4.70 1.71 0.05 1.25 2.81 -0.90 -4.50 117.12 112.83 1h5t n MET 123 Ca 0.22 -1.04 -0.13 0.00 -1.81 0.00 0.00 57.70 54.95 1h5t n MET 123 Cb 0.57 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 31.54 1h5t n MET 123 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1h5t h GLU 124 N 2.39 -0.12 -0.88 0.03 4.81 -0.63 -0.48 114.58 119.70 1h5t h GLU 124 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1h5t h GLU 124 Cb 0.51 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1h5t h GLU 124 CO 0.00 0.20 0.57 0.00 -0.73 0.00 0.00 179.01 179.05 1h5t h ALA 125 N 0.43 1.66 -0.30 2.92 0.00 -1.79 -1.33 119.26 120.86 1h5t h ALA 125 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1h5t h ALA 125 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h5t h ALA 125 CO 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 1h5t h ALA 126 N 1.56 0.40 -0.72 0.00 0.00 -1.47 -2.20 119.26 116.84 1h5t h ALA 126 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h5t h ALA 126 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1h5t h ALA 126 CO -0.17 0.16 0.45 0.28 0.00 0.00 0.00 179.25 179.97 1h5t h VAL 127 N 0.32 1.20 -0.01 0.00 2.07 -0.62 -3.07 116.25 116.14 1h5t h VAL 127 Ca 0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1h5t h VAL 127 Cb 0.45 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1h5t h VAL 127 CO 0.02 0.20 -0.06 0.59 0.02 0.00 0.00 177.57 178.34 1h5t n ASN 128 N -4.40 1.17 -4.71 0.57 3.02 -0.55 -4.86 115.26 105.49 1h5t n ASN 128 Ca 0.08 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.96 1h5t n ASN 128 Cb 0.06 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1h5t n ASN 128 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1h5t s LYS 129 N -2.14 4.33 -0.03 3.52 2.20 -0.84 -4.92 119.74 121.85 1h5t s LYS 129 Ca 0.35 2.02 -0.01 0.00 -0.36 0.00 0.00 55.97 57.97 1h5t s LYS 129 Cb 0.21 -3.32 -0.27 0.00 -1.51 0.00 0.00 37.83 32.94 1h5t s LYS 129 CO 0.39 -0.44 0.73 0.93 -0.36 0.00 0.00 175.35 176.60 1h5t h GLU 130 N 6.98 0.21 -3.85 4.03 3.07 -1.90 -3.47 114.58 119.65 1h5t h GLU 130 Ca -0.41 -0.36 -0.13 0.00 -0.50 0.00 0.00 59.36 57.96 1h5t h GLU 130 Cb 1.21 0.13 -0.18 0.00 -0.84 0.00 0.00 28.75 29.07 1h5t h GLU 130 CO 0.86 1.03 -0.55 -1.54 -1.40 0.00 0.00 179.01 177.41 1h5t s SER 131 N -6.84 0.21 0.00 1.42 1.04 -1.26 -4.91 113.70 103.35 1h5t s SER 131 Ca -0.11 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1h5t s SER 131 Cb 0.07 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1h5t s SER 131 CO 0.83 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1h5t n GLY 132 N 0.78 -1.90 3.13 7.32 0.00 -1.26 -4.98 105.19 108.27 1h5t n GLY 132 Ca -0.19 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 1h5t n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5t s ALA 133 N -1.97 0.81 -0.02 4.61 0.00 -0.04 -1.91 121.76 123.25 1h5t s ALA 133 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1h5t s ALA 133 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1h5t s ALA 133 CO 0.00 -0.18 -0.03 0.99 0.00 0.00 0.00 175.76 176.54 1h5t s THR 134 N -2.97 0.32 0.25 0.00 2.01 0.45 -0.46 115.64 115.26 1h5t s THR 134 Ca 0.05 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1h5t s THR 134 Cb 0.01 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 1h5t s THR 134 CO -0.04 0.13 0.03 0.68 -0.69 0.00 0.00 174.62 174.73 1h5t s VAL 135 N 0.36 0.94 -0.07 3.82 -7.23 -0.40 -1.30 120.40 116.52 1h5t s VAL 135 Ca -0.04 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.16 1h5t s VAL 135 Cb -0.07 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.38 1h5t s VAL 135 CO -0.01 -0.19 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.03 1h5t s PHE 136 N -3.48 2.09 -0.08 2.82 0.40 -1.26 -0.71 117.98 117.76 1h5t s PHE 136 Ca 0.32 -0.73 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1h5t s PHE 136 Cb 0.07 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 1h5t s PHE 136 CO 0.11 -0.28 -0.07 0.00 0.70 0.00 0.00 175.22 175.67 1h5t s ALA 137 N 0.23 2.95 -0.05 5.36 0.00 -0.48 -0.58 121.76 129.19 1h5t s ALA 137 Ca -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1h5t s ALA 137 Cb -0.15 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1h5t s ALA 137 CO 0.05 0.53 0.12 -0.47 0.00 0.00 0.00 175.76 175.99 1h5t s TYR 138 N -0.67 -0.13 0.01 0.00 5.04 0.35 -1.28 117.35 120.68 1h5t s TYR 138 Ca 0.10 0.36 -0.30 0.00 -2.44 0.00 0.00 57.07 54.79 1h5t s TYR 138 Cb -0.11 -0.01 -0.05 0.00 0.35 0.00 0.00 41.96 42.14 1h5t s TYR 138 CO 0.02 -0.10 1.29 -1.58 -1.34 0.00 0.00 175.55 173.84 1h5t s HIS 139 N 0.47 3.13 0.24 4.97 5.65 -1.26 -0.18 115.29 128.31 1h5t s HIS 139 Ca -0.03 1.06 0.04 0.00 0.25 0.00 0.00 55.06 56.37 1h5t s HIS 139 Cb -0.05 -3.54 -0.05 0.00 -1.18 0.00 0.00 32.58 27.76 1h5t s HIS 139 CO -0.02 -1.84 0.00 0.14 -0.65 0.00 0.00 174.74 172.37 1h5t s VAL 140 N 1.87 1.05 -0.45 0.89 -7.23 0.27 -4.94 120.40 111.85 1h5t s VAL 140 Ca 0.60 -2.03 0.23 0.00 -1.81 0.00 0.00 61.98 58.97 1h5t s VAL 140 Cb -0.30 -2.38 0.28 0.00 0.56 0.00 0.00 36.38 34.54 1h5t s VAL 140 CO 0.26 -0.29 1.55 -0.55 -0.31 0.00 0.00 175.10 175.76 1h5t h ASN 141 N 2.44 0.00 -2.10 4.85 7.08 -1.95 -3.40 115.58 122.50 1h5t h ASN 141 Ca -0.38 -0.01 -0.56 0.00 -3.08 0.00 0.00 56.30 52.27 1h5t h ASN 141 Cb 1.22 0.00 -0.41 0.00 -2.08 0.00 0.00 38.32 37.06 1h5t h ASN 141 CO 0.65 0.00 -0.90 -0.90 -2.08 0.00 0.00 177.43 174.20 1h5t n ASP 142 N -2.92 2.04 0.31 6.14 5.68 -1.26 -4.94 116.55 121.59 1h5t n ASP 142 Ca 0.04 -3.13 0.20 0.00 -0.50 0.00 0.00 54.79 51.39 1h5t n ASP 142 Cb 0.52 -0.63 1.03 0.00 -1.14 0.00 0.00 41.12 40.90 1h5t n ASP 142 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1h5t h PRO 143 N 3.68 0.00 0.00 0.11 0.13 -1.87 -0.68 132.00 133.37 1h5t h PRO 143 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1h5t h PRO 143 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1h5t h PRO 143 CO 0.64 0.02 0.00 1.05 -0.23 0.00 0.00 178.00 179.47 1h5t h GLU 144 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -1.69 114.58 120.92 1h5t h GLU 144 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1h5t h GLU 144 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1h5t h GLU 144 CO 0.00 0.00 -0.04 0.54 0.05 0.00 0.00 179.01 179.56 1h5t n ARG 145 N -2.80 0.54 -4.50 1.06 1.74 -0.26 -4.22 116.66 108.22 1h5t n ARG 145 Ca -0.00 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.75 1h5t n ARG 145 Cb 0.18 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 1h5t n ARG 145 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h5t s TYR 146 N -2.51 1.83 0.29 -1.55 1.51 -0.64 -4.85 117.35 111.43 1h5t s TYR 146 Ca 0.30 -1.18 -0.29 0.00 -1.01 0.00 0.00 57.07 54.89 1h5t s TYR 146 Cb 0.20 -1.21 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 1h5t s TYR 146 CO 0.46 -0.19 1.32 0.20 -1.11 0.00 0.00 175.55 176.23 1h5t s GLY 147 N -3.58 2.78 -0.04 0.71 0.00 -1.26 -0.90 107.32 105.02 1h5t s GLY 147 Ca 0.27 1.22 0.05 0.00 0.00 0.00 0.00 44.72 46.26 1h5t s GLY 147 CO 0.14 1.98 -0.18 0.14 0.00 0.00 0.00 173.10 175.19 1h5t s VAL 148 N -0.70 1.49 -0.14 1.40 1.01 -0.00 0.01 120.40 123.47 1h5t s VAL 148 Ca 0.52 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1h5t s VAL 148 Cb -0.39 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1h5t s VAL 148 CO 0.48 0.43 -0.14 0.54 0.00 0.00 0.00 175.10 176.40 1h5t s VAL 149 N -0.01 2.87 -0.11 2.92 0.11 -0.93 -1.27 120.40 123.97 1h5t s VAL 149 Ca -0.03 -0.71 -0.11 0.00 -2.93 0.00 0.00 61.98 58.19 1h5t s VAL 149 Cb -0.11 -2.21 -0.05 0.00 -1.53 0.00 0.00 36.38 32.48 1h5t s VAL 149 CO 0.02 0.52 0.25 -0.70 -3.33 0.00 0.00 175.10 171.86 1h5t s GLU 150 N 0.57 3.90 0.31 1.54 2.12 0.62 -4.48 118.70 123.27 1h5t s GLU 150 Ca -0.09 0.07 0.08 0.00 0.36 0.00 0.00 54.97 55.39 1h5t s GLU 150 Cb -0.16 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1h5t s GLU 150 CO 0.03 0.53 0.13 -0.06 -0.54 0.00 0.00 175.26 175.36 1h5t s PHE 151 N -0.41 2.79 0.40 5.30 0.40 -1.26 0.73 117.98 125.93 1h5t s PHE 151 Ca 0.17 -0.29 0.08 0.00 -0.60 0.00 0.00 56.93 56.28 1h5t s PHE 151 Cb -0.13 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1h5t s PHE 151 CO 0.06 0.41 0.39 0.16 0.70 0.00 0.00 175.22 176.94 1h5t s ASP 152 N -3.82 5.17 0.59 1.36 1.47 -0.18 -4.80 116.67 116.45 1h5t s ASP 152 Ca 0.36 -0.66 0.31 0.00 1.18 0.00 0.00 52.55 53.74 1h5t s ASP 152 Cb -0.05 -0.65 1.33 0.00 -0.34 0.00 0.00 42.92 43.21 1h5t s ASP 152 CO 0.23 -0.61 1.66 0.11 0.68 0.00 0.00 175.17 177.24 1h5t h LYS 153 N 1.02 0.00 -0.22 2.11 6.56 -2.00 0.41 116.57 124.45 1h5t h LYS 153 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1h5t h LYS 153 Cb 1.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 1h5t h LYS 153 CO 0.56 0.00 0.00 -1.71 -2.06 0.00 0.00 179.45 176.24 1h5t n ASN 154 N -3.65 3.19 0.00 0.86 2.85 -1.26 -4.96 115.26 112.28 1h5t n ASN 154 Ca 0.19 -1.97 0.00 0.00 -0.11 0.00 0.00 54.58 52.69 1h5t n ASN 154 Cb 1.16 -0.13 0.00 0.00 1.24 0.00 0.00 39.78 42.05 1h5t n ASN 154 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1h5t n GLY 155 N 1.38 0.90 3.81 8.20 0.00 0.14 -5.08 105.19 114.54 1h5t n GLY 155 Ca 0.16 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1h5t n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5t s THR 156 N -2.00 5.14 -0.00 2.61 2.01 -1.26 -4.74 115.64 117.39 1h5t s THR 156 Ca 0.00 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 1h5t s THR 156 Cb 0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 1h5t s THR 156 CO 0.00 0.53 1.54 0.00 -0.69 0.00 0.00 174.62 176.00 1h5t s ALA 157 N -0.66 3.63 -0.00 7.40 0.00 -1.26 -1.01 121.76 129.85 1h5t s ALA 157 Ca 0.22 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1h5t s ALA 157 Cb -0.15 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1h5t s ALA 157 CO 0.11 -1.12 0.04 -0.89 0.00 0.00 0.00 175.76 173.90 1h5t n ILE 158 N 4.95 0.00 -3.82 0.00 2.08 0.22 -4.94 119.36 117.85 1h5t n ILE 158 Ca 0.15 -0.05 -0.12 0.00 0.56 0.00 0.00 62.75 63.29 1h5t n ILE 158 Cb 0.42 0.44 -0.09 0.00 -0.75 0.00 0.00 39.64 39.67 1h5t n ILE 158 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1h5t s SER 159 N -2.24 -0.06 -0.04 4.38 1.04 -1.17 -4.98 113.70 110.64 1h5t s SER 159 Ca -0.01 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.35 1h5t s SER 159 Cb 0.01 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 1h5t s SER 159 CO 0.09 -0.43 -0.17 -0.76 0.98 0.00 0.00 173.24 172.95 1h5t s LEU 160 N -1.47 1.93 0.00 2.42 1.43 -1.26 -0.28 118.68 121.45 1h5t s LEU 160 Ca -0.13 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1h5t s LEU 160 Cb -0.06 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 1h5t s LEU 160 CO 0.02 0.16 -0.02 -1.61 0.23 0.00 0.00 176.35 175.13 1h5t s GLU 161 N -0.05 0.18 -0.27 1.70 0.41 -0.40 -4.97 118.70 115.30 1h5t s GLU 161 Ca -0.01 -0.16 -0.18 0.00 -0.41 0.00 0.00 54.97 54.21 1h5t s GLU 161 Cb -0.10 -0.11 -0.03 0.00 -1.78 0.00 0.00 34.13 32.11 1h5t s GLU 161 CO 0.01 0.03 0.51 -2.00 -0.49 0.00 0.00 175.26 173.32 1h5t s GLU 162 N -0.29 4.04 -0.77 1.61 2.56 -1.26 -0.82 118.70 123.76 1h5t s GLU 162 Ca -0.02 0.28 -0.13 0.00 0.00 0.00 0.00 54.97 55.10 1h5t s GLU 162 Cb -0.02 -3.66 0.02 0.00 2.00 0.00 0.00 34.13 32.46 1h5t s GLU 162 CO -0.00 -0.36 0.49 1.63 -0.56 0.00 0.00 175.26 176.45 1h5t n LYS 163 N 5.54 -0.81 -2.67 4.30 5.02 -0.08 -4.90 118.16 124.56 1h5t n LYS 163 Ca -0.04 0.26 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 1h5t n LYS 163 Cb 0.50 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1h5t n LYS 163 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1h5t s PRO 164 N -5.52 4.37 0.34 1.97 0.04 -1.26 -4.96 135.00 129.98 1h5t s PRO 164 Ca 0.18 1.41 0.16 0.00 0.04 0.00 0.00 61.00 62.79 1h5t s PRO 164 Cb -0.10 -2.65 0.51 0.00 0.04 0.00 0.00 34.50 32.30 1h5t s PRO 164 CO 0.72 0.07 1.66 -0.07 0.04 0.00 0.00 177.00 179.41 1h5t h LEU 165 N 2.80 0.00 -6.77 -3.56 3.38 -1.90 -3.37 115.31 105.88 1h5t h LEU 165 Ca -0.48 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1h5t h LEU 165 Cb 1.20 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 1h5t h LEU 165 CO 0.64 0.46 -0.74 -0.70 0.09 0.00 0.00 178.44 178.18 1h5t s GLU 166 N -3.48 1.81 0.36 1.13 2.12 -1.26 -5.03 118.70 114.35 1h5t s GLU 166 Ca 0.00 -2.83 -0.27 0.00 0.36 0.00 0.00 54.97 52.23 1h5t s GLU 166 Cb 0.11 -2.57 -0.12 0.00 0.26 0.00 0.00 34.13 31.81 1h5t s GLU 166 CO 0.71 -1.33 1.22 -2.30 -0.54 0.00 0.00 175.26 173.02 1h5t n PRO 167 N 2.32 1.92 0.00 4.30 -0.02 -1.26 -4.90 135.00 137.36 1h5t n PRO 167 Ca 0.24 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.53 1h5t n PRO 167 Cb 0.41 -2.26 0.44 0.00 -0.02 0.00 0.00 33.50 32.07 1h5t n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h5t n LYS 168 N 0.41 0.60 -2.89 -0.52 5.02 -1.26 -4.91 118.16 114.61 1h5t n LYS 168 Ca 0.06 -0.30 -0.05 0.00 -2.02 0.00 0.00 58.31 56.00 1h5t n LYS 168 Cb 0.37 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1h5t n LYS 168 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1h5t n SER 169 N -0.94 -1.40 -1.11 4.39 3.41 -1.26 -4.88 113.62 111.82 1h5t n SER 169 Ca 0.11 -1.91 0.08 0.00 -0.26 0.00 0.00 58.87 56.90 1h5t n SER 169 Cb 0.32 2.32 0.29 0.00 -0.26 0.00 0.00 64.21 66.88 1h5t n SER 169 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1h5t n ASN 170 N -1.26 4.30 -4.54 4.04 4.13 -1.26 -4.81 115.26 115.86 1h5t n ASN 170 Ca -0.04 -3.01 -0.39 0.00 1.68 0.00 0.00 54.58 52.82 1h5t n ASN 170 Cb 0.39 -0.58 -0.11 0.00 -1.54 0.00 0.00 39.78 37.94 1h5t n ASN 170 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1h5t s TYR 171 N -2.82 3.21 0.25 3.10 1.51 -1.26 -0.57 117.35 120.77 1h5t s TYR 171 Ca 0.45 -0.12 -0.09 0.00 -1.01 0.00 0.00 57.07 56.30 1h5t s TYR 171 Cb 0.36 -2.41 -0.07 0.00 -0.11 0.00 0.00 41.96 39.73 1h5t s TYR 171 CO 0.10 -0.29 0.57 0.00 -1.11 0.00 0.00 175.55 174.82 1h5t s ALA 172 N 1.72 3.56 -0.26 3.71 0.00 0.75 -2.19 121.76 129.04 1h5t s ALA 172 Ca 0.06 -0.31 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1h5t s ALA 172 Cb -0.17 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1h5t s ALA 172 CO 0.10 0.43 0.43 0.08 0.00 0.00 0.00 175.76 176.81 1h5t s VAL 173 N -1.89 5.13 1.16 0.00 1.01 0.10 -0.49 120.40 125.41 1h5t s VAL 173 Ca 0.47 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 1h5t s VAL 173 Cb -0.11 -3.75 0.27 0.00 0.00 0.00 0.00 36.38 32.78 1h5t s VAL 173 CO 0.23 0.13 1.12 -0.89 0.00 0.00 0.00 175.10 175.69 1h5t s THR 174 N 2.15 1.69 -0.44 3.92 2.01 0.25 -4.59 115.64 120.63 1h5t s THR 174 Ca 0.18 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1h5t s THR 174 Cb -0.16 -2.53 0.41 0.00 0.01 0.00 0.00 72.50 70.23 1h5t s THR 174 CO 0.10 0.00 1.90 0.61 -0.69 0.00 0.00 174.62 176.53 1h5t n GLY 175 N -1.19 4.59 3.04 4.40 0.00 -1.26 -4.78 105.19 109.98 1h5t n GLY 175 Ca 0.12 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1h5t n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h5t s LEU 176 N -2.74 1.72 -0.03 0.99 2.96 -1.26 -1.00 118.68 119.32 1h5t s LEU 176 Ca 0.47 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1h5t s LEU 176 Cb 0.38 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.90 1h5t s LEU 176 CO 0.03 -0.03 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.66 1h5t s TYR 177 N 1.33 0.72 -0.11 5.38 1.51 0.47 -4.21 117.35 122.44 1h5t s TYR 177 Ca 0.02 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1h5t s TYR 177 Cb -0.13 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1h5t s TYR 177 CO -0.08 -0.10 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.03 1h5t s PHE 178 N 0.37 2.73 0.08 2.71 0.40 -0.42 -0.54 117.98 123.31 1h5t s PHE 178 Ca -0.05 -0.70 0.04 0.00 -0.60 0.00 0.00 56.93 55.61 1h5t s PHE 178 Cb -0.09 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1h5t s PHE 178 CO 0.00 -0.23 -0.10 0.71 0.70 0.00 0.00 175.22 176.30 1h5t s TYR 179 N 0.24 1.01 0.22 0.36 1.51 -0.22 -0.41 117.35 120.07 1h5t s TYR 179 Ca -0.11 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.35 1h5t s TYR 179 Cb -0.16 -0.56 0.05 0.00 -0.11 0.00 0.00 41.96 41.17 1h5t s TYR 179 CO 0.06 -0.01 0.31 -0.40 -1.11 0.00 0.00 175.55 174.40 1h5t n ASP 180 N 0.89 0.25 0.00 2.29 5.68 -0.80 -1.48 116.55 123.38 1h5t n ASP 180 Ca -0.19 -1.25 0.08 0.00 -0.50 0.00 0.00 54.79 52.93 1h5t n ASP 180 Cb 0.56 -0.21 0.37 0.00 -1.14 0.00 0.00 41.12 40.70 1h5t n ASP 180 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1h5t n ASN 181 N -3.07 0.00 0.27 -1.12 2.85 -1.25 -3.23 115.26 109.70 1h5t n ASN 181 Ca 0.05 0.20 0.15 0.00 -0.11 0.00 0.00 54.58 54.87 1h5t n ASN 181 Cb 0.16 -0.35 0.73 0.00 1.24 0.00 0.00 39.78 41.55 1h5t n ASN 181 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1h5t h ASP 182 N 0.00 0.00 0.21 1.20 3.32 -1.92 -3.33 116.42 115.89 1h5t h ASP 182 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1h5t h ASP 182 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1h5t h ASP 182 CO 0.00 0.08 -0.29 1.62 -1.72 0.00 0.00 179.24 178.94 1h5t h VAL 183 N 0.00 1.24 -0.29 -1.35 3.04 -1.94 -2.87 116.25 114.08 1h5t h VAL 183 Ca -0.00 -1.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.48 1h5t h VAL 183 Cb 0.44 1.50 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 1h5t h VAL 183 CO 0.01 0.33 -0.19 0.58 -1.01 0.00 0.00 177.57 177.29 1h5t h VAL 184 N 0.12 1.25 0.06 1.51 2.07 -1.87 0.21 116.25 119.61 1h5t h VAL 184 Ca 0.02 -1.18 -0.25 0.00 0.82 0.00 0.00 66.70 66.11 1h5t h VAL 184 Cb 0.58 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1h5t h VAL 184 CO 0.04 0.38 -1.07 -0.61 0.02 0.00 0.00 177.57 176.33 1h5t h GLN 185 N 0.48 0.35 -0.71 1.57 5.75 -1.78 -0.43 115.11 120.35 1h5t h GLN 185 Ca 0.08 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1h5t h GLN 185 Cb 0.61 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1h5t h GLN 185 CO 0.04 1.15 0.44 0.52 -2.65 0.00 0.00 178.83 178.33 1h5t h MET 186 N 0.16 0.95 -0.30 1.69 2.86 -1.23 -1.55 114.93 117.51 1h5t h MET 186 Ca -0.10 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1h5t h MET 186 Cb 1.75 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1h5t h MET 186 CO 0.18 0.67 0.04 0.00 1.06 0.00 0.00 176.91 178.86 1h5t h ALA 187 N 1.23 0.39 0.00 6.32 0.00 -0.24 -2.42 119.26 124.55 1h5t h ALA 187 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h5t h ALA 187 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1h5t h ALA 187 CO -0.05 0.10 -0.01 0.87 0.00 0.00 0.00 179.25 180.16 1h5t h LYS 188 N 0.31 0.00 -0.10 0.00 1.57 -0.74 -2.07 116.57 115.54 1h5t h LYS 188 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1h5t h LYS 188 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1h5t h LYS 188 CO 0.01 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1h5t n ASN 189 N -3.87 1.98 -4.81 0.86 3.02 -0.61 -4.94 115.26 106.88 1h5t n ASN 189 Ca -0.03 -1.69 -0.34 0.00 -0.03 0.00 0.00 54.58 52.49 1h5t n ASN 189 Cb 0.09 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1h5t n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h5t s LEU 190 N -1.81 4.00 0.06 3.41 1.43 -0.78 -5.07 118.68 119.91 1h5t s LEU 190 Ca 0.35 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.25 1h5t s LEU 190 Cb 0.20 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1h5t s LEU 190 CO 0.30 -0.36 -0.09 -0.54 0.23 0.00 0.00 176.35 175.89 1h5t s LYS 191 N -2.99 2.31 0.63 1.70 1.02 -1.26 -5.06 119.74 116.09 1h5t s LYS 191 Ca 0.61 -0.89 -0.18 0.00 0.02 0.00 0.00 55.97 55.53 1h5t s LYS 191 Cb -0.12 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1h5t s LYS 191 CO 0.16 0.55 0.82 -0.35 -0.92 0.00 0.00 175.35 175.61 1h5t n PRO 192 N 1.14 0.67 -0.88 -1.68 -0.04 -1.26 -4.80 135.00 128.15 1h5t n PRO 192 Ca -0.14 0.27 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 1h5t n PRO 192 Cb 0.52 -2.04 0.12 0.00 -0.04 0.00 0.00 33.50 32.06 1h5t n PRO 192 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h5t n SER 193 N -0.61 -0.46 -0.25 3.54 3.41 -0.48 -4.83 113.62 113.94 1h5t n SER 193 Ca 0.13 -1.13 -0.04 0.00 -0.26 0.00 0.00 58.87 57.56 1h5t n SER 193 Cb 0.48 -0.54 0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1h5t n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5t h ALA 194 N -2.05 0.90 0.00 7.33 0.00 -1.95 0.34 119.26 123.84 1h5t h ALA 194 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h5t h ALA 194 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h5t h ALA 194 CO 0.16 0.28 0.00 2.89 0.00 0.00 0.00 179.25 182.58 1h5t n ARG 195 N -4.62 0.48 -1.33 0.00 1.85 -1.26 -4.87 116.66 106.90 1h5t n ARG 195 Ca 0.07 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1h5t n ARG 195 Cb 0.04 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 1h5t n ARG 195 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5t n GLY 196 N 0.29 0.48 3.57 2.89 0.00 0.12 -5.06 105.19 107.48 1h5t n GLY 196 Ca 0.12 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1h5t n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h5t s GLU 197 N -2.71 2.11 -0.48 1.61 2.02 -1.26 -4.75 118.70 115.25 1h5t s GLU 197 Ca 0.00 -1.05 -0.26 0.00 0.02 0.00 0.00 54.97 53.68 1h5t s GLU 197 Cb 0.00 -2.29 0.03 0.00 0.10 0.00 0.00 34.13 31.97 1h5t s GLU 197 CO 0.00 0.50 1.00 -0.51 0.02 0.00 0.00 175.26 176.27 1h5t s LEU 198 N -2.26 3.89 -0.05 1.80 1.43 0.85 -1.38 118.68 122.95 1h5t s LEU 198 Ca 0.22 0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1h5t s LEU 198 Cb -0.11 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 1h5t s LEU 198 CO 0.14 -1.14 0.55 -1.61 0.23 0.00 0.00 176.35 174.52 1h5t s GLU 199 N 4.01 4.32 0.41 1.70 0.41 -1.26 -2.42 118.70 125.86 1h5t s GLU 199 Ca 0.40 0.63 0.18 0.00 -0.41 0.00 0.00 54.97 55.77 1h5t s GLU 199 Cb -0.09 -3.38 0.87 0.00 -1.78 0.00 0.00 34.13 29.74 1h5t s GLU 199 CO 0.27 0.27 1.85 0.97 -0.49 0.00 0.00 175.26 178.13 1h5t h ILE 200 N 4.41 0.98 -0.04 -1.63 6.09 -1.95 -2.31 117.51 123.06 1h5t h ILE 200 Ca -0.43 -1.20 -0.04 0.00 -1.37 0.00 0.00 64.86 61.81 1h5t h ILE 200 Cb 1.19 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 40.17 1h5t h ILE 200 CO 0.72 0.31 -0.15 0.74 -3.07 0.00 0.00 178.15 176.70 1h5t h THR 201 N 0.00 1.13 -0.25 2.19 2.02 -1.99 -0.85 112.91 115.17 1h5t h THR 201 Ca -0.00 -0.62 -0.17 0.00 0.77 0.00 0.00 66.41 66.39 1h5t h THR 201 Cb 0.67 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1h5t h THR 201 CO 0.04 0.18 -0.52 0.44 0.37 0.00 0.00 175.52 176.04 1h5t h ASP 202 N 0.06 0.89 -0.40 4.18 3.32 -1.82 -1.64 116.42 121.00 1h5t h ASP 202 Ca 0.01 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.53 1h5t h ASP 202 Cb 0.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1h5t h ASP 202 CO 0.02 1.27 0.25 0.40 -1.72 0.00 0.00 179.24 179.46 1h5t h ILE 203 N 0.54 1.06 -0.01 0.35 2.04 -1.35 -2.54 117.51 117.61 1h5t h ILE 203 Ca 0.01 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1h5t h ILE 203 Cb 1.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1h5t h ILE 203 CO 0.11 0.09 -0.28 0.78 0.00 0.00 0.00 178.15 178.85 1h5t h ASN 204 N 0.50 0.01 -0.14 1.72 2.35 -1.05 -2.63 115.58 116.33 1h5t h ASN 204 Ca 0.16 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1h5t h ASN 204 Cb -0.02 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1h5t h ASN 204 CO -0.06 0.29 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.55 1h5t h ARG 205 N 0.01 0.67 -0.76 0.81 2.43 -0.96 -0.87 114.38 115.71 1h5t h ARG 205 Ca -0.00 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1h5t h ARG 205 Cb 0.50 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1h5t h ARG 205 CO 0.04 0.93 0.30 0.82 -1.51 0.00 0.00 179.97 180.55 1h5t h ILE 206 N 0.55 1.25 -0.26 1.20 2.04 -1.11 0.18 117.51 121.36 1h5t h ILE 206 Ca 0.05 -0.81 -0.17 0.00 1.00 0.00 0.00 64.86 64.94 1h5t h ILE 206 Cb 0.90 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1h5t h ILE 206 CO 0.08 0.33 -0.52 1.88 0.00 0.00 0.00 178.15 179.92 1h5t h TYR 207 N 1.10 0.91 0.72 1.37 -1.99 -1.19 -1.18 116.97 116.73 1h5t h TYR 207 Ca 0.25 -0.31 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 1h5t h TYR 207 Cb 0.22 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1h5t h TYR 207 CO 0.02 1.10 -0.39 1.25 -0.00 0.00 0.00 178.16 180.13 1h5t h LEU 208 N 0.57 -0.95 -0.88 3.88 6.46 -0.83 0.17 115.31 123.72 1h5t h LEU 208 Ca 0.02 0.04 0.35 0.00 -0.12 0.00 0.00 57.88 58.17 1h5t h LEU 208 Cb 1.09 0.26 -0.16 0.00 -0.73 0.00 0.00 40.66 41.12 1h5t h LEU 208 CO 0.11 -0.63 0.38 -0.62 -0.62 0.00 0.00 178.44 177.06 1h5t n GLU 209 N -4.89 -0.06 0.00 1.25 1.02 0.59 -0.62 120.64 117.94 1h5t n GLU 209 Ca -0.13 1.24 0.15 0.00 -0.02 0.00 0.00 57.16 58.40 1h5t n GLU 209 Cb 0.41 -2.17 0.68 0.00 -0.02 0.00 0.00 31.44 30.34 1h5t n GLU 209 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1h5t n GLN 210 N -5.05 0.75 -1.39 3.49 6.02 -0.48 -4.88 117.38 115.84 1h5t n GLN 210 Ca 0.31 -0.21 -0.03 0.00 -0.01 0.00 0.00 57.00 57.07 1h5t n GLN 210 Cb 1.05 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.80 1h5t n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5t n GLY 211 N 1.23 0.49 0.22 1.08 0.00 0.21 -4.94 105.19 103.48 1h5t n GLY 211 Ca 0.16 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.31 1h5t n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5t n ARG 212 N -2.39 2.08 -3.42 1.61 1.74 0.54 -4.97 116.66 111.86 1h5t n ARG 212 Ca -0.03 -1.46 -0.39 0.00 -0.77 0.00 0.00 57.85 55.20 1h5t n ARG 212 Cb 0.23 -1.10 -0.09 0.00 -1.02 0.00 0.00 32.46 30.48 1h5t n ARG 212 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h5t s LEU 213 N -0.83 4.04 -0.01 0.55 2.96 -1.06 -0.86 118.68 123.47 1h5t s LEU 213 Ca 0.08 0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 54.08 1h5t s LEU 213 Cb 0.04 -2.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 1h5t s LEU 213 CO 0.06 -0.16 0.48 -0.44 -1.32 0.00 0.00 176.35 174.96 1h5t s SER 214 N 1.62 6.85 -0.33 3.68 0.01 0.40 -4.90 113.70 121.03 1h5t s SER 214 Ca 0.14 1.02 0.03 0.00 1.31 0.00 0.00 55.95 58.45 1h5t s SER 214 Cb -0.16 -2.29 0.10 0.00 0.21 0.00 0.00 66.02 63.88 1h5t s SER 214 CO 0.10 0.22 0.05 -0.69 0.41 0.00 0.00 173.24 173.33 1h5t s VAL 215 N -0.62 1.97 -0.03 3.43 1.01 -1.26 -1.28 120.40 123.62 1h5t s VAL 215 Ca 0.26 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 59.92 1h5t s VAL 215 Cb -0.17 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1h5t s VAL 215 CO 0.14 -0.57 0.69 0.00 0.00 0.00 0.00 175.10 175.36 1h5t s ALA 216 N 1.07 3.37 -0.08 5.51 0.00 0.11 -4.92 121.76 126.82 1h5t s ALA 216 Ca 0.09 0.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 1h5t s ALA 216 Cb -0.19 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1h5t s ALA 216 CO -0.11 -0.02 0.71 -0.51 0.00 0.00 0.00 175.76 175.83 1h5t s LEU 217 N 0.46 4.30 -0.44 0.00 2.01 -1.26 -1.38 118.68 122.37 1h5t s LEU 217 Ca 0.37 1.18 -0.15 0.00 0.01 0.00 0.00 54.13 55.53 1h5t s LEU 217 Cb -0.18 -3.09 0.04 0.00 0.01 0.00 0.00 46.19 42.96 1h5t s LEU 217 CO 0.19 -0.15 0.35 -0.32 1.01 0.00 0.00 176.35 177.43 1h5t s MET 218 N 0.96 2.98 1.22 1.70 -2.45 -0.40 -4.90 119.30 118.40 1h5t s MET 218 Ca 0.37 -1.13 -0.14 0.00 -1.25 0.00 0.00 55.69 53.54 1h5t s MET 218 Cb -0.18 -4.04 0.30 0.00 1.25 0.00 0.00 34.83 32.17 1h5t s MET 218 CO 0.17 -0.87 1.01 0.20 1.05 0.00 0.00 175.02 176.58 1h5t s GLY 219 N 2.06 1.52 0.00 2.11 0.00 -1.26 -4.50 107.32 107.24 1h5t s GLY 219 Ca 0.05 -0.28 0.15 0.00 0.00 0.00 0.00 44.72 44.64 1h5t s GLY 219 CO 0.09 0.50 1.46 0.54 0.00 0.00 0.00 173.10 175.69 1h5t n ARG 220 N -5.06 0.05 0.00 2.90 1.74 -1.26 -2.03 116.66 112.99 1h5t n ARG 220 Ca 0.04 0.22 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1h5t n ARG 220 Cb 0.55 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.98 1h5t n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5t n GLY 221 N 0.02 -1.36 3.90 -0.13 0.00 -1.26 -4.75 105.19 101.61 1h5t n GLY 221 Ca 0.04 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1h5t n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5t s TYR 222 N -2.95 3.47 -0.12 1.61 1.51 -0.86 -4.70 117.35 115.30 1h5t s TYR 222 Ca 0.14 0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 56.76 1h5t s TYR 222 Cb 0.19 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1h5t s TYR 222 CO 0.59 0.39 -0.07 0.00 -1.11 0.00 0.00 175.55 175.35 1h5t s ALA 223 N -1.72 2.88 -0.31 3.71 0.00 0.51 -4.96 121.76 121.87 1h5t s ALA 223 Ca 0.42 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1h5t s ALA 223 Cb -0.12 -1.36 0.09 0.00 0.00 0.00 0.00 23.12 21.73 1h5t s ALA 223 CO 0.25 0.32 0.04 -0.46 0.00 0.00 0.00 175.76 175.90 1h5t s TRP 224 N 0.06 3.08 0.05 0.00 -0.00 -1.26 -0.89 118.94 119.97 1h5t s TRP 224 Ca -0.02 -2.50 -0.30 0.00 -0.00 0.00 0.00 56.10 53.28 1h5t s TRP 224 Cb -0.14 -2.40 -0.04 0.00 -0.00 0.00 0.00 33.47 30.89 1h5t s TRP 224 CO 0.03 -0.91 1.00 -0.51 -0.00 0.00 0.00 176.95 176.57 1h5t s LEU 225 N 1.14 4.42 0.14 5.86 1.43 -0.39 -4.99 118.68 126.29 1h5t s LEU 225 Ca 0.07 1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1h5t s LEU 225 Cb -0.19 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1h5t s LEU 225 CO -0.12 -0.22 1.22 -0.62 0.23 0.00 0.00 176.35 176.85 1h5t s ASP 226 N 0.65 7.05 -0.14 2.29 2.15 -1.26 -4.39 116.67 123.02 1h5t s ASP 226 Ca 0.51 2.19 0.15 0.00 0.43 0.00 0.00 52.55 55.83 1h5t s ASP 226 Cb -0.23 -2.60 0.32 0.00 -0.30 0.00 0.00 42.92 40.11 1h5t s ASP 226 CO 0.29 -0.44 1.16 0.35 -0.17 0.00 0.00 175.17 176.37 1h5t n THR 227 N 3.07 1.70 0.17 1.71 -2.24 -1.26 -4.34 114.28 113.08 1h5t n THR 227 Ca 0.06 -2.31 0.06 0.00 -2.27 0.00 0.00 64.05 59.60 1h5t n THR 227 Cb 0.45 -0.09 0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1h5t n THR 227 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1h5t h GLY 228 N 0.40 0.00 -2.20 3.38 0.00 -1.92 -3.46 103.07 99.27 1h5t h GLY 228 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.85 1h5t h GLY 228 CO 0.01 0.00 -0.65 -0.51 0.00 0.00 0.00 176.54 175.39 1h5t s THR 229 N -3.06 1.42 0.22 4.70 -4.23 -1.26 -4.88 115.64 108.54 1h5t s THR 229 Ca 0.05 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.40 1h5t s THR 229 Cb 0.07 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.55 1h5t s THR 229 CO 0.72 -0.22 1.85 0.45 -0.54 0.00 0.00 174.62 176.88 1h5t h HIS 230 N 2.26 1.12 -0.47 3.99 3.86 -1.91 -1.94 115.15 122.06 1h5t h HIS 230 Ca -0.40 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1h5t h HIS 230 Cb 1.23 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 1h5t h HIS 230 CO 0.63 0.77 0.25 0.37 0.86 0.00 0.00 177.93 180.81 1h5t h GLN 231 N 1.14 0.66 0.00 2.45 5.75 -1.99 -2.62 115.11 120.50 1h5t h GLN 231 Ca 0.29 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1h5t h GLN 231 Cb 0.01 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1h5t h GLN 231 CO -0.05 0.53 -0.18 0.66 -2.65 0.00 0.00 178.83 177.13 1h5t h SER 232 N 0.62 0.00 -0.48 -0.69 4.64 -1.78 -1.78 113.55 114.08 1h5t h SER 232 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1h5t h SER 232 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1h5t h SER 232 CO -0.03 0.18 0.07 -0.07 -0.87 0.00 0.00 176.83 176.12 1h5t h LEU 233 N 0.00 0.78 -0.55 5.97 3.38 -1.05 0.26 115.31 124.10 1h5t h LEU 233 Ca -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1h5t h LEU 233 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1h5t h LEU 233 CO 0.02 0.85 0.25 0.40 0.09 0.00 0.00 178.44 180.05 1h5t h ILE 234 N 0.67 1.21 -0.64 1.22 2.04 -1.08 -1.27 117.51 119.67 1h5t h ILE 234 Ca 0.14 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1h5t h ILE 234 Cb 0.41 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1h5t h ILE 234 CO 0.01 0.24 0.40 -0.33 0.00 0.00 0.00 178.15 178.47 1h5t h GLU 235 N 0.74 0.85 -0.54 2.37 4.39 -0.81 -0.19 114.58 121.40 1h5t h GLU 235 Ca 0.19 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.86 1h5t h GLU 235 Cb 0.15 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1h5t h GLU 235 CO -0.02 0.59 0.29 0.00 -1.16 0.00 0.00 179.01 178.71 1h5t h ALA 236 N 1.21 0.70 -0.53 3.43 0.00 -0.24 -0.25 119.26 123.58 1h5t h ALA 236 Ca 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1h5t h ALA 236 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1h5t h ALA 236 CO -0.05 -0.04 0.17 0.77 0.00 0.00 0.00 179.25 180.11 1h5t h SER 237 N 0.56 0.76 -0.07 0.00 0.02 -0.89 -1.57 113.55 112.37 1h5t h SER 237 Ca 0.23 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1h5t h SER 237 Cb 0.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1h5t h SER 237 CO -0.15 0.76 -0.09 0.78 -1.14 0.00 0.00 176.83 177.00 1h5t h ASN 238 N 0.72 0.32 -0.12 3.07 2.35 -0.77 -1.21 115.58 119.94 1h5t h ASN 238 Ca 0.17 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1h5t h ASN 238 Cb 0.27 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1h5t h ASN 238 CO -0.01 0.45 -0.10 0.15 -1.65 0.00 0.00 177.43 176.27 1h5t h PHE 239 N 0.32 0.33 -0.44 1.19 3.57 -0.45 -1.59 116.94 119.87 1h5t h PHE 239 Ca 0.07 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1h5t h PHE 239 Cb 0.36 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1h5t h PHE 239 CO 0.01 0.67 0.19 0.82 -2.23 0.00 0.00 178.31 177.77 1h5t h ILE 240 N -0.10 1.19 -0.53 1.41 1.08 -1.17 -2.61 117.51 116.79 1h5t h ILE 240 Ca 0.02 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 63.99 1h5t h ILE 240 Cb 0.60 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 1h5t h ILE 240 CO 0.03 0.22 0.19 0.00 -0.69 0.00 0.00 178.15 177.89 1h5t h ALA 241 N 1.04 0.65 -0.50 1.87 0.00 -1.12 -0.86 119.26 120.33 1h5t h ALA 241 Ca 0.15 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1h5t h ALA 241 Cb 0.16 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1h5t h ALA 241 CO -0.02 -0.21 0.24 1.15 0.00 0.00 0.00 179.25 180.41 1h5t h THR 242 N 0.36 0.94 0.19 0.00 2.02 -1.05 -0.30 112.91 115.08 1h5t h THR 242 Ca 0.26 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1h5t h THR 242 Cb 0.29 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1h5t h THR 242 CO -0.26 0.09 -0.09 0.40 0.37 0.00 0.00 175.52 176.02 1h5t h ILE 243 N 0.48 0.84 -0.44 3.11 1.08 -1.09 -2.44 117.51 119.05 1h5t h ILE 243 Ca 0.22 -0.13 -0.14 0.00 -0.39 0.00 0.00 64.86 64.43 1h5t h ILE 243 Cb 0.15 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1h5t h ILE 243 CO -0.17 0.03 -0.26 -0.33 -0.69 0.00 0.00 178.15 176.73 1h5t h GLU 244 N -0.32 0.93 -0.17 2.37 5.08 -0.98 -1.28 114.58 120.21 1h5t h GLU 244 Ca -0.03 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 57.76 1h5t h GLU 244 Cb 0.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1h5t h GLU 244 CO 0.04 1.07 -0.56 0.93 -1.00 0.00 0.00 179.01 179.50 1h5t h GLU 245 N 0.79 0.52 -0.58 2.33 4.39 -1.11 0.15 114.58 121.08 1h5t h GLU 245 Ca 0.09 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1h5t h GLU 245 Cb 0.83 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 1h5t h GLU 245 CO 0.07 0.94 0.22 -0.09 -1.16 0.00 0.00 179.01 178.99 1h5t h ARG 246 N 0.40 0.87 0.00 2.33 1.12 -1.20 -3.34 114.38 114.56 1h5t h ARG 246 Ca 0.01 -0.16 -0.05 0.00 -1.11 0.00 0.00 59.98 58.66 1h5t h ARG 246 Cb 1.10 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.91 1h5t h ARG 246 CO 0.10 0.75 -0.90 1.96 -3.11 0.00 0.00 179.97 178.78 1h5t h GLN 247 N 0.79 0.00 -1.19 0.20 4.20 -1.04 -3.47 115.11 114.60 1h5t h GLN 247 Ca 0.19 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.64 1h5t h GLN 247 Cb 0.22 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1h5t h GLN 247 CO -0.01 0.12 -0.28 0.41 -0.67 0.00 0.00 178.83 178.40 1h5t n GLY 248 N 1.23 0.64 3.17 3.46 0.00 0.50 -5.02 105.19 109.17 1h5t n GLY 248 Ca -0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1h5t n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5t s LEU 249 N -3.28 2.26 0.05 0.99 1.43 -1.19 -5.07 118.68 113.88 1h5t s LEU 249 Ca 0.00 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1h5t s LEU 249 Cb 0.00 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 1h5t s LEU 249 CO 0.00 -0.05 0.32 -0.54 0.23 0.00 0.00 176.35 176.31 1h5t s LYS 250 N -1.64 3.63 -0.20 1.70 1.02 -1.26 -4.26 119.74 118.73 1h5t s LYS 250 Ca -0.01 -0.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.79 1h5t s LYS 250 Cb -0.10 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1h5t s LYS 250 CO 0.02 0.59 0.44 0.08 -0.92 0.00 0.00 175.35 175.56 1h5t s VAL 251 N -1.40 5.17 -1.10 3.17 1.01 -1.26 -4.55 120.40 121.43 1h5t s VAL 251 Ca 0.32 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 1h5t s VAL 251 Cb -0.13 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1h5t s VAL 251 CO 0.19 0.23 0.94 -1.20 0.00 0.00 0.00 175.10 175.26 1h5t n SER 252 N 4.56 -3.77 -4.49 3.32 7.64 -1.26 -4.96 113.62 114.65 1h5t n SER 252 Ca -0.07 -0.51 -0.43 0.00 1.01 0.00 0.00 58.87 58.87 1h5t n SER 252 Cb 0.51 -4.47 -0.05 0.00 -1.01 0.00 0.00 64.21 59.18 1h5t n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5t h PRO 254 N 9.09 0.93 -0.64 0.00 0.11 -1.93 -1.13 132.00 138.43 1h5t h PRO 254 Ca -0.26 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1h5t h PRO 254 Cb 1.09 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1h5t h PRO 254 CO 1.00 0.62 0.29 0.93 -0.21 0.00 0.00 178.00 180.63 1h5t h GLU 255 N 0.96 0.93 -0.28 1.05 3.07 -1.96 -0.50 114.58 117.85 1h5t h GLU 255 Ca 0.41 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1h5t h GLU 255 Cb 0.31 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1h5t h GLU 255 CO -0.17 0.76 -0.07 1.49 -1.40 0.00 0.00 179.01 179.61 1h5t h GLU 256 N 0.88 0.55 -0.67 2.33 4.81 -1.75 -1.62 114.58 119.11 1h5t h GLU 256 Ca 0.22 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1h5t h GLU 256 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1h5t h GLU 256 CO -0.02 0.76 0.25 0.82 -0.73 0.00 0.00 179.01 180.08 1h5t h ILE 257 N 0.31 1.24 -0.52 2.32 2.04 -0.97 0.24 117.51 122.16 1h5t h ILE 257 Ca 0.07 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1h5t h ILE 257 Cb 0.56 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1h5t h ILE 257 CO 0.03 0.31 0.23 0.00 0.00 0.00 0.00 178.15 178.72 1h5t h ALA 258 N 1.29 0.67 -0.09 1.87 0.00 -0.99 0.50 119.26 122.52 1h5t h ALA 258 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h5t h ALA 258 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h5t h ALA 258 CO -0.02 0.26 -0.00 0.35 0.00 0.00 0.00 179.25 179.84 1h5t h PHE 259 N 0.70 0.17 0.00 0.00 3.57 -0.91 0.11 116.94 120.58 1h5t h PHE 259 Ca 0.18 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1h5t h PHE 259 Cb 0.15 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1h5t h PHE 259 CO 0.00 0.43 -0.22 0.00 -2.23 0.00 0.00 178.31 176.29 1h5t h ARG 260 N -0.13 0.00 -0.03 1.11 3.08 -0.69 -1.72 114.38 116.00 1h5t h ARG 260 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h5t h ARG 260 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h5t h ARG 260 CO 0.01 0.22 0.00 1.63 -1.07 0.00 0.00 179.97 180.75 1h5t n LYS 261 N -4.20 1.68 -1.06 0.04 5.02 0.14 -4.95 118.16 114.83 1h5t n LYS 261 Ca -0.02 -0.99 -0.02 0.00 -2.02 0.00 0.00 58.31 55.25 1h5t n LYS 261 Cb 0.28 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1h5t n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5t n GLY 262 N 1.17 0.53 0.35 0.72 0.00 -0.65 -4.90 105.19 102.41 1h5t n GLY 262 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1h5t n GLY 262 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5t h PHE 263 N 0.00 1.08 -3.16 1.61 0.04 -1.04 -3.44 116.94 112.02 1h5t h PHE 263 Ca -0.04 -0.02 -0.39 0.00 2.80 0.00 0.00 57.97 60.32 1h5t h PHE 263 Cb 0.32 -0.35 -0.14 0.00 2.20 0.00 0.00 35.95 37.98 1h5t h PHE 263 CO 0.18 0.74 -0.70 0.96 -0.60 0.00 0.00 178.31 178.89 1h5t s ILE 264 N -5.76 1.32 0.42 -0.55 -4.36 -1.17 -4.38 121.20 106.71 1h5t s ILE 264 Ca -0.12 -2.10 0.08 0.00 -0.26 0.00 0.00 60.65 58.25 1h5t s ILE 264 Cb 0.17 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.75 1h5t s ILE 264 CO 0.81 -0.54 0.34 1.51 0.24 0.00 0.00 174.94 177.30 1h5t s ASP 265 N -3.27 4.93 0.34 4.36 1.47 -1.26 -4.48 116.67 118.76 1h5t s ASP 265 Ca 0.23 -0.81 0.03 0.00 1.18 0.00 0.00 52.55 53.18 1h5t s ASP 265 Cb 0.03 -0.54 0.65 0.00 -0.34 0.00 0.00 42.92 42.71 1h5t s ASP 265 CO 0.06 -0.64 1.96 1.62 0.68 0.00 0.00 175.17 178.84 1h5t h VAL 266 N 1.09 1.07 -0.07 2.11 3.04 -1.99 0.24 116.25 121.74 1h5t h VAL 266 Ca -0.42 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.92 1h5t h VAL 266 Cb 1.26 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 1h5t h VAL 266 CO 0.60 0.16 -0.20 -0.08 -1.01 0.00 0.00 177.57 177.03 1h5t h GLU 267 N 0.87 0.12 -0.04 4.17 4.81 -2.00 -1.68 114.58 120.83 1h5t h GLU 267 Ca 0.32 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 1h5t h GLU 267 Cb 0.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1h5t h GLU 267 CO -0.10 0.32 -0.86 0.37 -0.73 0.00 0.00 179.01 178.01 1h5t h GLN 268 N 0.11 0.45 -0.25 1.92 5.75 -0.98 -2.55 115.11 119.56 1h5t h GLN 268 Ca 0.02 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1h5t h GLN 268 Cb 0.43 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1h5t h GLN 268 CO 0.03 1.08 0.16 0.28 -2.65 0.00 0.00 178.83 177.74 1h5t h VAL 269 N 0.28 1.06 -0.20 2.39 2.07 -0.61 -1.70 116.25 119.54 1h5t h VAL 269 Ca -0.06 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1h5t h VAL 269 Cb 1.48 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1h5t h VAL 269 CO 0.15 0.06 -0.10 0.03 0.02 0.00 0.00 177.57 177.74 1h5t h ARG 270 N 0.34 0.32 -0.51 1.57 3.08 -1.35 0.23 114.38 118.06 1h5t h ARG 270 Ca 0.09 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1h5t h ARG 270 Cb -0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1h5t h ARG 270 CO -0.02 0.43 0.08 0.87 -1.07 0.00 0.00 179.97 180.26 1h5t h LYS 271 N 0.30 0.79 -0.09 0.04 1.79 -1.07 -1.78 116.57 116.56 1h5t h LYS 271 Ca 0.06 -0.18 -0.20 0.00 -2.18 0.00 0.00 60.65 58.16 1h5t h LYS 271 Cb 0.37 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1h5t h LYS 271 CO 0.02 0.74 -0.76 -0.07 -1.08 0.00 0.00 179.45 178.31 1h5t h LEU 272 N 0.76 0.59 -0.50 2.94 3.38 -0.54 -3.33 115.31 118.61 1h5t h LEU 272 Ca 0.16 -0.40 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 1h5t h LEU 272 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1h5t h LEU 272 CO 0.01 1.15 -0.63 0.00 0.09 0.00 0.00 178.44 179.06 1h5t h ALA 273 N 0.83 0.68 -0.14 1.53 0.00 -0.48 -3.36 119.26 118.33 1h5t h ALA 273 Ca -0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1h5t h ALA 273 Cb 1.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1h5t h ALA 273 CO 0.14 0.72 0.04 0.28 0.00 0.00 0.00 179.25 180.43 1h5t h VAL 274 N 0.33 1.07 0.00 0.00 2.07 -1.44 0.87 116.25 119.15 1h5t h VAL 274 Ca -0.01 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1h5t h VAL 274 Cb 1.17 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1h5t h VAL 274 CO 0.11 0.08 -0.13 1.55 0.02 0.00 0.00 177.57 179.21 1h5t h PRO 275 N 0.19 0.00 -0.35 1.57 0.14 -1.79 -2.92 132.00 128.85 1h5t h PRO 275 Ca 0.05 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.19 1h5t h PRO 275 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.21 1h5t h PRO 275 CO -0.00 0.00 0.00 1.28 0.14 0.00 0.00 178.00 179.42 1h5t n LEU 276 N -2.56 3.06 0.26 1.56 4.77 0.22 -4.70 117.00 119.60 1h5t n LEU 276 Ca 0.04 -2.11 0.12 0.00 -0.03 0.00 0.00 56.01 54.03 1h5t n LEU 276 Cb 0.47 -0.27 0.71 0.00 -2.33 0.00 0.00 43.42 42.00 1h5t n LEU 276 CO 0.33 0.73 0.97 -0.29 -1.33 0.00 0.00 177.39 177.80 1h5t h ILE 277 N 2.05 0.64 0.00 -0.08 6.09 -1.15 -1.32 117.51 123.75 1h5t h ILE 277 Ca 0.00 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1h5t h ILE 277 Cb 0.81 1.33 0.00 0.00 0.47 0.00 0.00 36.82 39.43 1h5t h ILE 277 CO 0.03 0.12 0.00 0.29 -3.07 0.00 0.00 178.15 175.52 1h5t n LYS 278 N -3.74 0.79 -4.44 2.19 4.76 -1.26 -4.40 118.16 112.05 1h5t n LYS 278 Ca -0.02 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 1h5t n LYS 278 Cb 0.23 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.82 1h5t n LYS 278 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1h5t s ASN 279 N -2.00 2.85 0.35 4.39 2.20 -0.50 -5.04 114.94 117.20 1h5t s ASN 279 Ca 0.38 -1.20 0.04 0.00 -0.94 0.00 0.00 52.86 51.14 1h5t s ASN 279 Cb 0.17 -0.18 0.66 0.00 -2.00 0.00 0.00 41.25 39.90 1h5t s ASN 279 CO 0.29 -0.34 1.97 0.78 -2.94 0.00 0.00 177.10 176.86 1h5t h ASN 280 N 2.24 0.61 -0.29 3.54 2.35 -1.88 -1.04 115.58 121.12 1h5t h ASN 280 Ca -0.40 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.22 1h5t h ASN 280 Cb 1.24 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 1h5t h ASN 280 CO 0.68 0.51 -0.12 0.22 -1.65 0.00 0.00 177.43 177.07 1h5t h TYR 281 N 0.68 0.67 -0.39 1.19 3.20 -1.96 -1.00 116.97 119.36 1h5t h TYR 281 Ca 0.17 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1h5t h TYR 281 Cb 0.06 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1h5t h TYR 281 CO 0.00 0.81 0.19 0.78 -1.64 0.00 0.00 178.16 178.30 1h5t h GLY 282 N 0.33 0.58 1.97 1.82 0.00 -1.49 -1.80 103.07 104.48 1h5t h GLY 282 Ca 0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1h5t h GLY 282 CO 0.04 0.24 -0.75 1.46 0.00 0.00 0.00 176.54 177.53 1h5t h GLN 283 N 0.55 0.03 -0.35 4.80 4.20 -0.68 -2.73 115.11 120.92 1h5t h GLN 283 Ca 0.14 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1h5t h GLN 283 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1h5t h GLN 283 CO -0.02 0.76 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.84 1h5t h TYR 284 N 0.02 0.83 -0.32 2.96 3.20 -0.62 -1.98 116.97 121.06 1h5t h TYR 284 Ca -0.01 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.68 1h5t h TYR 284 Cb 1.32 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1h5t h TYR 284 CO 0.00 0.91 0.18 -0.07 -1.64 0.00 0.00 178.16 177.54 1h5t h LEU 285 N 0.51 0.28 -0.82 2.82 3.38 -1.31 -2.74 115.31 117.43 1h5t h LEU 285 Ca 0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1h5t h LEU 285 Cb 0.67 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1h5t h LEU 285 CO 0.05 0.21 0.22 0.22 0.09 0.00 0.00 178.44 179.22 1h5t h TYR 286 N 0.36 1.13 -0.10 1.13 3.20 -1.25 -2.40 116.97 119.05 1h5t h TYR 286 Ca 0.13 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1h5t h TYR 286 Cb 0.01 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1h5t h TYR 286 CO -0.08 0.90 -0.18 0.87 -1.64 0.00 0.00 178.16 178.02 1h5t h LYS 287 N 1.05 0.16 0.00 1.82 1.57 -1.19 -2.38 116.57 117.60 1h5t h LYS 287 Ca 0.23 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1h5t h LYS 287 Cb 0.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1h5t h LYS 287 CO -0.01 0.35 0.00 -0.56 -0.57 0.00 0.00 179.45 178.66 1h5t h GLN 288 N 0.15 0.00 -0.62 3.15 3.07 -1.13 -1.54 115.11 118.20 1h5t h GLN 288 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1h5t h GLN 288 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1h5t h GLN 288 CO 0.03 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.20 1h5t n THR 289 N -2.62 0.77 0.00 1.86 -2.24 -0.90 -4.29 114.28 106.86 1h5t n THR 289 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1h5t n THR 289 Cb 0.17 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1h5t n THR 289 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h5t n LYS 290 N 0.27 1.61 0.00 -0.78 5.02 -0.58 -5.13 118.16 118.56 1h5t n LYS 290 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1h5t n LYS 290 Cb 0.46 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 1h5t n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63