#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5t h MET 3 N 0.00 -0.53 -7.18 1.97 4.05 -1.93 -3.20 114.93 108.11 1h5t h MET 3 Ca 0.00 0.04 -0.49 0.00 -0.28 0.00 0.00 59.70 58.97 1h5t h MET 3 Cb 0.00 0.12 0.05 0.00 -0.80 0.00 0.00 31.60 30.97 1h5t h MET 3 CO 0.00 -0.35 0.38 1.03 0.23 0.00 0.00 176.91 178.19 1h5t s ARG 4 N -5.89 3.49 0.13 0.39 1.81 -1.26 -4.78 118.95 112.83 1h5t s ARG 4 Ca -0.16 1.19 0.09 0.00 -1.72 0.00 0.00 55.73 55.13 1h5t s ARG 4 Cb 0.09 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1h5t s ARG 4 CO 0.64 -0.67 -0.22 0.15 -0.68 0.00 0.00 175.30 174.52 1h5t s LYS 5 N -3.94 1.24 0.13 3.54 1.02 -1.26 -1.93 119.74 118.54 1h5t s LYS 5 Ca 0.63 -1.27 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 1h5t s LYS 5 Cb -0.15 -1.53 0.07 0.00 -0.52 0.00 0.00 37.83 35.70 1h5t s LYS 5 CO 0.33 0.35 0.59 0.20 -0.92 0.00 0.00 175.35 175.90 1h5t s GLY 6 N -2.13 -0.58 -0.03 -3.33 0.00 -0.51 -1.88 107.32 98.86 1h5t s GLY 6 Ca 0.11 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.40 1h5t s GLY 6 CO 0.05 0.20 -0.18 -0.42 0.00 0.00 0.00 173.10 172.76 1h5t s ILE 7 N -3.48 1.43 -0.24 0.90 1.01 0.51 -1.14 121.20 120.20 1h5t s ILE 7 Ca -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1h5t s ILE 7 Cb -0.01 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1h5t s ILE 7 CO -0.10 0.41 -0.01 -0.63 0.00 0.00 0.00 174.94 174.61 1h5t s ILE 8 N -0.13 3.56 -0.55 2.92 1.01 -0.33 -1.01 121.20 126.66 1h5t s ILE 8 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1h5t s ILE 8 Cb -0.10 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.76 1h5t s ILE 8 CO 0.01 0.34 0.77 -0.22 0.00 0.00 0.00 174.94 175.84 1h5t s LEU 9 N 1.49 4.69 -0.28 2.97 2.96 -0.73 -1.54 118.68 128.24 1h5t s LEU 9 Ca 0.05 -0.83 0.10 0.00 -0.22 0.00 0.00 54.13 53.23 1h5t s LEU 9 Cb -0.15 -2.53 0.47 0.00 0.50 0.00 0.00 46.19 44.47 1h5t s LEU 9 CO -0.02 -1.09 1.18 0.00 -1.32 0.00 0.00 176.35 175.10 1h5t n ALA 10 N 6.78 4.56 -2.81 5.97 0.00 0.34 0.44 120.51 135.78 1h5t n ALA 10 Ca -0.04 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1h5t n ALA 10 Cb 0.46 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.70 1.69 0.00 0.00 0.00 -1.21 -4.54 105.19 100.43 1h5t n GLY 11 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.44 0.11 -0.02 0.00 -1.26 -4.77 105.19 104.69 1h5t n GLY 12 Ca 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 -0.36 1.61 4.64 -2.01 -3.48 113.55 113.96 1h5t h SER 13 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1h5t h SER 13 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1h5t h SER 13 CO 0.00 0.72 -0.14 0.61 -0.87 0.00 0.00 176.83 177.15 1h5t n GLY 14 N 0.90 0.90 0.24 -0.77 0.00 -1.26 -4.92 105.19 100.28 1h5t n GLY 14 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 1h5t n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h5t h THR 15 N 0.00 0.40 0.00 2.61 2.02 -1.94 -1.52 112.91 114.48 1h5t h THR 15 Ca -0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1h5t h THR 15 Cb 0.70 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1h5t h THR 15 CO 0.23 0.00 -0.07 0.08 0.37 0.00 0.00 175.52 176.12 1h5t h ARG 16 N -0.05 0.00 -0.21 6.66 -0.00 -1.93 -2.20 114.38 116.65 1h5t h ARG 16 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.23 1h5t h ARG 16 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.41 1h5t h ARG 16 CO -0.57 0.07 0.00 1.28 -0.00 0.00 0.00 179.97 180.75 1h5t n LEU 17 N -3.34 2.58 -4.59 0.08 4.77 -0.58 -4.85 117.00 111.08 1h5t n LEU 17 Ca -0.01 -1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 54.51 1h5t n LEU 17 Cb 0.25 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1h5t n LEU 17 CO 0.28 0.52 0.53 0.00 -1.33 0.00 0.00 177.39 177.38 1h5t n TYR 18 N 0.94 1.04 1.21 -1.77 9.36 -0.83 -1.26 117.16 125.85 1h5t n TYR 18 Ca 0.17 0.62 0.12 0.00 3.32 0.00 0.00 57.90 62.13 1h5t n TYR 18 Cb 0.49 -2.21 0.39 0.00 -0.63 0.00 0.00 39.34 37.37 1h5t n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1h5t n PRO 19 N 0.41 1.82 -0.23 2.98 -0.04 -1.26 -4.90 135.00 133.78 1h5t n PRO 19 Ca 0.10 -1.23 0.04 0.00 -0.04 0.00 0.00 63.50 62.37 1h5t n PRO 19 Cb 0.37 -1.44 0.28 0.00 -0.04 0.00 0.00 33.50 32.67 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 2.64 1.09 -0.47 0.52 2.07 -1.57 -1.92 116.25 118.60 1h5t h VAL 20 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1h5t h VAL 20 Cb 0.57 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1h5t h VAL 20 CO 0.00 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.11 1h5t n THR 21 N -4.47 2.15 -0.03 2.57 -2.24 -1.21 -3.99 114.28 107.07 1h5t n THR 21 Ca 0.11 -1.11 -0.16 0.00 -2.27 0.00 0.00 64.05 60.62 1h5t n THR 21 Cb 0.16 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.03 1h5t n THR 21 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1h5t h MET 22 N 3.25 0.49 -0.22 -0.78 -1.53 -1.66 -3.35 114.93 111.12 1h5t h MET 22 Ca 0.00 -0.41 0.00 0.00 -3.44 0.00 0.00 59.70 55.85 1h5t h MET 22 Cb 1.65 0.09 0.00 0.00 -0.55 0.00 0.00 31.60 32.79 1h5t h MET 22 CO 0.38 1.04 0.00 0.00 0.14 0.00 0.00 176.91 178.47 1h5t n ALA 23 N -2.55 2.15 -3.33 0.39 0.00 -1.26 -4.99 120.51 110.93 1h5t n ALA 23 Ca -0.08 -1.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.05 1h5t n ALA 23 Cb 0.59 -0.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.12 -0.02 0.40 0.00 1.01 -1.26 -5.14 120.40 114.28 1h5t s VAL 24 Ca 0.17 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1h5t s VAL 24 Cb 0.09 -0.26 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 1h5t s VAL 24 CO 0.10 0.03 1.20 -0.55 0.00 0.00 0.00 175.10 175.88 1h5t s SER 25 N 0.55 6.44 0.29 3.32 0.15 -1.26 -4.28 113.70 118.90 1h5t s SER 25 Ca -0.04 2.42 0.03 0.00 0.70 0.00 0.00 55.95 59.07 1h5t s SER 25 Cb -0.05 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.32 1h5t s SER 25 CO -0.03 -0.74 1.72 0.50 1.20 0.00 0.00 173.24 175.89 1h5t h LYS 26 N 2.62 0.46 0.00 5.44 3.64 -1.90 -0.76 116.57 126.07 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 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1h5t h LYS 26 CO 0.62 0.31 0.00 1.04 -2.27 0.00 0.00 179.45 179.15 1h5t n GLN 27 N -4.98 0.88 0.00 1.90 3.00 -1.26 -2.15 117.38 114.77 1h5t n GLN 27 Ca 0.21 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.28 1h5t n GLN 27 Cb 0.60 -1.47 -0.05 0.00 0.00 0.00 0.00 30.24 29.32 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 -0.97 1.23 -4.76 1.08 4.77 -0.30 -1.09 117.00 116.97 1h5t n LEU 28 Ca 0.20 -0.63 -0.36 0.00 -0.03 0.00 0.00 56.01 55.19 1h5t n LEU 28 Cb 0.09 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1h5t n LEU 28 CO 0.15 0.26 0.85 -0.76 -1.33 0.00 0.00 177.39 176.55 1h5t s LEU 29 N -2.47 3.71 0.36 2.23 1.43 -0.91 -4.44 118.68 118.60 1h5t s LEU 29 Ca 0.10 2.39 -0.25 0.00 -1.03 0.00 0.00 54.13 55.34 1h5t s LEU 29 Cb 0.13 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.71 1h5t s LEU 29 CO 0.56 -1.51 1.02 -2.16 0.23 0.00 0.00 176.35 174.50 1h5t s PRO 30 N -3.24 4.35 -0.34 1.29 0.04 -1.26 -0.68 135.00 135.16 1h5t s PRO 30 Ca 0.76 1.48 0.03 0.00 0.04 0.00 0.00 61.00 63.31 1h5t s PRO 30 Cb -0.30 -2.69 0.10 0.00 0.04 0.00 0.00 34.50 31.65 1h5t s PRO 30 CO 0.34 0.03 0.04 0.42 0.04 0.00 0.00 177.00 177.87 1h5t s ILE 31 N -1.60 2.34 0.00 0.56 -1.09 0.00 -4.83 121.20 116.59 1h5t s ILE 31 Ca 0.54 -2.24 0.00 0.00 -2.23 0.00 0.00 60.65 56.72 1h5t s ILE 31 Cb -0.22 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 1h5t s ILE 31 CO 0.27 -0.54 0.00 0.00 -1.23 0.00 0.00 174.94 173.44 1h5t n TYR 32 N 4.30 0.00 -0.38 3.97 9.36 -1.26 -2.98 117.16 130.17 1h5t n TYR 32 Ca 0.01 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.28 1h5t n TYR 32 Cb 0.42 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.22 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 4.12 2.47 -3.69 2.98 5.75 -1.26 -5.00 116.55 121.92 1h5t n ASP 33 Ca 0.00 -2.35 -0.11 0.00 -0.01 0.00 0.00 54.79 52.33 1h5t n ASP 33 Cb 0.00 -0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.60 0.97 0.67 0.11 -2.85 -1.16 -5.10 119.74 110.78 1h5t s LYS 34 Ca 0.16 -0.66 -0.17 0.00 -1.00 0.00 0.00 55.97 54.31 1h5t s LYS 34 Cb 0.12 0.42 -0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1h5t s LYS 34 CO 0.05 -0.35 1.19 -2.30 0.10 0.00 0.00 175.35 174.03 1h5t n PRO 35 N 0.04 0.90 -0.33 1.78 -0.02 -1.26 -0.82 135.00 135.29 1h5t n PRO 35 Ca -0.17 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.68 1h5t n PRO 35 Cb 0.62 -2.42 0.17 0.00 -0.02 0.00 0.00 33.50 31.85 1h5t n PRO 35 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h5t h MET 36 N 0.26 1.17 0.00 -0.52 1.85 -0.89 -0.83 114.93 115.97 1h5t h MET 36 Ca -0.50 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.52 1h5t h MET 36 Cb 1.34 -0.26 0.00 0.00 0.43 0.00 0.00 31.60 33.11 1h5t h MET 36 CO 0.51 0.77 0.00 0.97 -0.40 0.00 0.00 176.91 178.76 1h5t h ILE 37 N 1.20 0.00 -0.22 1.77 2.10 -1.33 -1.84 117.51 119.18 1h5t h ILE 37 Ca 0.37 -0.24 0.06 0.00 1.08 0.00 0.00 64.86 66.13 1h5t h ILE 37 Cb -0.02 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1h5t h ILE 37 CO -0.11 0.00 0.18 1.88 -1.08 0.00 0.00 178.15 179.02 1h5t h TYR 38 N 0.00 0.00 0.50 2.19 -1.99 -1.45 -2.32 116.97 113.91 1h5t h TYR 38 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1h5t h TYR 38 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1h5t h TYR 38 CO 0.00 0.00 -0.24 1.88 -0.00 0.00 0.00 178.16 179.80 1h5t h TYR 39 N 0.00 -0.63 0.00 4.88 -1.99 -1.51 -0.60 116.97 117.13 1h5t h TYR 39 Ca 0.11 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 1h5t h TYR 39 Cb 0.46 0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.39 1h5t h TYR 39 CO 0.00 -0.39 -0.17 -1.00 -0.00 0.00 0.00 178.16 176.60 1h5t h PRO 40 N -1.13 0.00 -0.59 4.88 0.13 -1.67 -1.27 132.00 132.36 1h5t h PRO 40 Ca -0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 1h5t h PRO 40 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1h5t h PRO 40 CO 0.11 0.17 0.02 1.25 -0.23 0.00 0.00 178.00 179.32 1h5t h LEU 41 N 0.00 1.00 -1.06 1.56 6.46 -1.41 -2.07 115.31 119.78 1h5t h LEU 41 Ca -0.00 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 57.42 1h5t h LEU 41 Cb 0.36 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1h5t h LEU 41 CO 0.02 1.05 0.20 0.28 -0.62 0.00 0.00 178.44 179.37 1h5t h SER 42 N 0.92 0.80 0.28 1.25 0.02 -0.37 -1.00 113.55 115.45 1h5t h SER 42 Ca 0.17 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1h5t h SER 42 Cb 0.52 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1h5t h SER 42 CO 0.03 0.75 -0.13 0.74 -1.14 0.00 0.00 176.83 177.07 1h5t h THR 43 N 0.85 0.73 -0.64 -2.27 2.02 -0.92 0.61 112.91 113.30 1h5t h THR 43 Ca 0.20 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.43 1h5t h THR 43 Cb 0.22 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1h5t h THR 43 CO -0.01 0.01 0.31 -0.07 0.37 0.00 0.00 175.52 176.12 1h5t h LEU 44 N -0.39 0.40 -1.04 2.58 3.38 -1.15 -2.30 115.31 116.79 1h5t h LEU 44 Ca -0.04 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1h5t h LEU 44 Cb 0.30 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1h5t h LEU 44 CO 0.06 0.25 0.65 0.24 0.09 0.00 0.00 178.44 179.72 1h5t h MET 45 N 0.55 1.25 0.00 1.13 2.86 -0.79 -1.26 114.93 118.67 1h5t h MET 45 Ca 0.31 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1h5t h MET 45 Cb 0.29 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1h5t h MET 45 CO -0.24 0.83 -0.21 -0.07 1.06 0.00 0.00 176.91 178.28 1h5t h LEU 46 N 1.29 0.00 0.00 1.22 3.38 -0.64 -1.02 115.31 119.55 1h5t h LEU 46 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1h5t h LEU 46 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1h5t h LEU 46 CO -0.09 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1h5t n ALA 47 N -2.33 2.47 -0.94 1.53 0.00 -0.58 -4.80 120.51 115.86 1h5t n ALA 47 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1h5t n ALA 47 Cb 0.32 -1.48 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 1.12 0.72 3.58 0.00 0.00 -0.38 -4.86 105.19 105.36 1h5t n GLY 48 Ca 0.16 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 4.85 -0.08 -0.61 1.01 -0.60 -4.63 121.20 119.15 1h5t s ILE 49 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1h5t s ILE 49 Cb 0.00 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1h5t s ILE 49 CO 0.00 0.37 0.19 0.54 0.00 0.00 0.00 174.94 176.04 1h5t n ARG 50 N 4.33 4.48 -3.67 2.79 1.74 -1.09 -3.94 116.66 121.31 1h5t n ARG 50 Ca -0.16 -0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.37 1h5t n ARG 50 Cb 0.52 -0.69 -0.12 0.00 -1.02 0.00 0.00 32.46 31.15 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 -0.81 5.50 -0.04 0.55 2.15 -0.81 -0.73 116.67 122.48 1h5t s ASP 51 Ca 0.01 -0.97 0.01 0.00 0.43 0.00 0.00 52.55 52.02 1h5t s ASP 51 Cb 0.01 -1.95 0.02 0.00 -0.30 0.00 0.00 42.92 40.70 1h5t s ASP 51 CO 0.04 -0.33 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.04 1h5t s ILE 52 N 1.50 0.48 -0.22 4.11 1.01 -0.41 -1.43 121.20 126.25 1h5t s ILE 52 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1h5t s ILE 52 Cb -0.19 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1h5t s ILE 52 CO 0.05 0.21 0.11 -0.22 0.00 0.00 0.00 174.94 175.09 1h5t s LEU 53 N 0.91 3.95 -0.25 2.97 2.96 -0.29 -1.64 118.68 127.29 1h5t s LEU 53 Ca -0.11 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1h5t s LEU 53 Cb -0.14 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1h5t s LEU 53 CO -0.00 0.10 0.08 -0.63 -1.32 0.00 0.00 176.35 174.58 1h5t s ILE 54 N 0.83 4.40 -0.23 6.68 1.01 0.17 -1.19 121.20 132.88 1h5t s ILE 54 Ca 0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 1h5t s ILE 54 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1h5t s ILE 54 CO 0.02 0.34 0.06 -0.63 0.00 0.00 0.00 174.94 174.73 1h5t s ILE 55 N 1.54 4.36 0.00 2.92 1.01 -0.59 -1.66 121.20 128.79 1h5t s ILE 55 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1h5t s ILE 55 Cb -0.15 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1h5t s ILE 55 CO 0.04 0.38 0.00 -0.24 0.00 0.00 0.00 174.94 175.12 1h5t n SER 56 N 4.50 0.21 -4.90 3.58 2.88 -0.98 -0.51 113.62 118.41 1h5t n SER 56 Ca -0.16 -0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.07 1h5t n SER 56 Cb 0.52 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.06 1h5t n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h5t s THR 57 N -0.81 2.08 0.25 2.46 -4.23 -1.26 -0.01 115.64 114.12 1h5t s THR 57 Ca 0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.48 1h5t s THR 57 Cb 0.00 -3.03 0.23 0.00 1.34 0.00 0.00 72.50 71.05 1h5t s THR 57 CO 0.00 -0.03 1.87 -0.65 -0.54 0.00 0.00 174.62 175.26 1h5t h PRO 58 N -1.03 1.02 0.00 3.99 0.11 -1.87 -0.26 132.00 133.96 1h5t h PRO 58 Ca -0.46 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.41 1h5t h PRO 58 Cb 1.33 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1h5t h PRO 58 CO 0.66 0.68 -0.86 0.37 -0.21 0.00 0.00 178.00 178.63 1h5t h GLN 59 N 1.05 0.00 0.00 1.05 4.15 -1.96 -3.36 115.11 116.04 1h5t h GLN 59 Ca 0.39 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.62 1h5t h GLN 59 Cb 0.14 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1h5t h GLN 59 CO -0.16 0.86 -1.84 -0.25 -1.93 0.00 0.00 178.83 175.51 1h5t n ASP 60 N -3.36 0.40 -0.16 -0.69 8.00 -0.84 -4.34 116.55 115.56 1h5t n ASP 60 Ca 0.00 0.17 -0.03 0.00 0.71 0.00 0.00 54.79 55.65 1h5t n ASP 60 Cb 0.87 0.86 0.05 0.00 -0.02 0.00 0.00 41.12 42.87 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 0.56 0.00 -3.53 2.02 -1.22 0.71 112.91 111.46 1h5t h THR 61 Ca -0.24 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1h5t h THR 61 Cb 1.63 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1h5t h THR 61 CO 0.03 0.01 -0.13 -0.65 0.37 0.00 0.00 175.52 175.15 1h5t h PRO 62 N 0.06 0.00 -0.25 6.66 0.11 -1.80 -1.11 132.00 135.66 1h5t h PRO 62 Ca 0.24 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.18 1h5t h PRO 62 Cb 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1h5t h PRO 62 CO -0.45 0.13 -0.53 0.00 -0.21 0.00 0.00 178.00 176.93 1h5t h ARG 63 N 0.00 0.74 -0.50 1.05 2.47 -1.09 -0.69 114.38 116.36 1h5t h ARG 63 Ca -0.00 -0.46 -0.10 0.00 -1.26 0.00 0.00 59.98 58.16 1h5t h ARG 63 Cb 0.39 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1h5t h ARG 63 CO 0.02 1.09 -0.09 0.74 0.56 0.00 0.00 179.97 182.29 1h5t h PHE 64 N 0.57 0.99 -0.19 3.04 -1.00 -0.60 -2.67 116.94 117.09 1h5t h PHE 64 Ca 0.02 -0.19 -0.06 0.00 2.81 0.00 0.00 57.97 60.55 1h5t h PHE 64 Cb 1.11 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1h5t h PHE 64 CO 0.06 0.94 -0.16 0.37 -1.61 0.00 0.00 178.31 177.91 1h5t h GLN 65 N 0.82 0.31 -0.25 1.51 4.15 -1.02 -0.14 115.11 120.48 1h5t h GLN 65 Ca 0.14 -0.08 -0.16 0.00 0.77 0.00 0.00 58.65 59.32 1h5t h GLN 65 Cb 0.61 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1h5t h GLN 65 CO 0.04 0.47 -0.48 0.37 -1.93 0.00 0.00 178.83 177.30 1h5t h GLN 66 N 0.29 0.67 -0.14 1.69 5.75 -0.99 0.15 115.11 122.53 1h5t h GLN 66 Ca 0.05 -0.39 -0.23 0.00 -0.15 0.00 0.00 58.65 57.94 1h5t h GLN 66 Cb 0.46 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.05 1h5t h GLN 66 CO 0.03 1.00 -0.81 1.25 -2.65 0.00 0.00 178.83 177.65 1h5t h LEU 67 N 0.53 0.95 0.00 -2.39 5.85 -1.11 -3.38 115.31 115.77 1h5t h LEU 67 Ca 0.03 -0.64 -0.09 0.00 0.84 0.00 0.00 57.88 58.02 1h5t h LEU 67 Cb 1.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1h5t h LEU 67 CO 0.10 1.44 -1.77 0.18 -0.34 0.00 0.00 178.44 178.05 1h5t n LEU 68 N -3.93 0.00 0.00 2.25 4.77 -0.10 -5.09 117.00 114.90 1h5t n LEU 68 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1h5t n LEU 68 Cb 0.76 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1h5t n LEU 68 CO 0.53 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1h5t n GLY 69 N 1.85 1.81 0.39 -0.72 0.00 0.52 -3.02 105.19 106.01 1h5t n GLY 69 Ca -0.10 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.46 1.19 0.00 1.61 5.68 -1.26 -4.71 116.55 117.60 1h5t n ASP 70 Ca 0.00 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 1h5t n ASP 70 Cb 0.00 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1h5t n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5t n GLY 71 N 1.06 1.59 0.25 6.12 0.00 -1.17 -0.42 105.19 112.62 1h5t n GLY 71 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 0.41 1.61 4.64 -1.84 0.73 113.55 119.09 1h5t h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.15 0.00 0.06 -0.87 0.00 0.00 176.83 176.17 1h5t h GLN 73 N 0.00 0.00 -0.24 4.77 -0.00 -1.89 -1.31 115.11 116.43 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 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 1h5t h GLN 73 CO 0.02 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.76 1h5t n TRP 74 N -2.75 0.57 -1.31 0.06 8.01 0.12 -4.96 117.44 117.17 1h5t n TRP 74 Ca -0.01 -0.71 -0.07 0.00 -1.31 0.00 0.00 57.50 55.41 1h5t n TRP 74 Cb 0.15 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 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 -0.22 0.80 3.74 6.99 0.00 -0.50 -4.69 105.19 111.32 1h5t n GLY 75 Ca 0.15 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.58 2.84 -0.27 0.99 1.43 -0.44 -4.87 118.68 116.78 1h5t s LEU 76 Ca 0.00 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.84 1h5t s LEU 76 Cb 0.00 -1.15 0.07 0.00 0.03 0.00 0.00 46.19 45.15 1h5t s LEU 76 CO 0.00 -0.67 -0.02 0.21 0.23 0.00 0.00 176.35 176.10 1h5t s ASN 77 N -3.91 4.20 -0.07 2.29 2.47 0.09 -2.96 114.94 117.04 1h5t s ASN 77 Ca 0.31 -1.50 -0.00 0.00 0.42 0.00 0.00 52.86 52.10 1h5t s ASN 77 Cb 0.04 -1.32 -0.03 0.00 -1.45 0.00 0.00 41.25 38.49 1h5t s ASN 77 CO 0.17 -0.28 -0.04 -0.76 -3.72 0.00 0.00 177.10 172.47 1h5t s LEU 78 N 1.25 3.32 0.14 3.21 1.43 0.44 -1.28 118.68 127.19 1h5t s LEU 78 Ca -0.01 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1h5t s LEU 78 Cb -0.19 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1h5t s LEU 78 CO -0.09 0.37 0.03 0.00 0.23 0.00 0.00 176.35 176.90 1h5t s GLN 79 N -0.84 0.98 0.01 1.70 0.00 -0.65 -4.67 119.66 116.19 1h5t s GLN 79 Ca 0.13 -1.47 0.03 0.00 -0.00 0.00 0.00 55.36 54.05 1h5t s GLN 79 Cb -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 33.01 32.95 1h5t s GLN 79 CO 0.02 -0.21 -0.09 0.71 0.00 0.00 0.00 175.29 175.72 1h5t s TYR 80 N -3.91 0.79 0.02 9.60 1.51 -1.26 -0.65 117.35 123.45 1h5t s TYR 80 Ca 0.23 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1h5t s TYR 80 Cb 0.07 -0.49 -0.02 0.00 -0.11 0.00 0.00 41.96 41.41 1h5t s TYR 80 CO 0.02 -0.02 -0.03 0.15 -1.11 0.00 0.00 175.55 174.56 1h5t s LYS 81 N -0.66 0.35 0.02 -0.62 1.02 -0.66 -4.94 119.74 114.25 1h5t s LYS 81 Ca 0.00 -0.67 -0.11 0.00 0.02 0.00 0.00 55.97 55.21 1h5t s LYS 81 Cb -0.05 0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1h5t s LYS 81 CO 0.00 -0.05 0.36 0.08 -0.92 0.00 0.00 175.35 174.83 1h5t s VAL 82 N -1.65 5.13 -0.39 3.17 1.01 -1.26 -2.31 120.40 124.10 1h5t s VAL 82 Ca -0.14 0.55 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1h5t s VAL 82 Cb -0.09 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1h5t s VAL 82 CO -0.02 0.45 0.20 -1.58 0.00 0.00 0.00 175.10 174.16 1h5t s GLN 83 N -1.46 2.50 0.33 2.72 0.74 0.99 -4.91 119.66 120.56 1h5t s GLN 83 Ca 0.27 -1.45 0.08 0.00 0.05 0.00 0.00 55.36 54.31 1h5t s GLN 83 Cb -0.15 -3.65 0.81 0.00 1.10 0.00 0.00 33.01 31.13 1h5t s GLN 83 CO 0.14 -0.89 1.80 -1.35 -0.55 0.00 0.00 175.29 174.44 1h5t h PRO 84 N 8.29 0.67 -3.78 1.67 0.11 -1.96 -3.38 132.00 133.62 1h5t h PRO 84 Ca -0.21 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 1h5t h PRO 84 Cb 1.08 -0.15 -0.16 0.00 0.11 0.00 0.00 31.00 31.87 1h5t h PRO 84 CO 0.70 0.45 -0.47 -1.12 -0.21 0.00 0.00 178.00 177.35 1h5t s SER 85 N -5.47 0.16 -1.36 -2.05 0.01 -1.26 -4.79 113.70 98.94 1h5t s SER 85 Ca -0.11 -0.56 -0.16 0.00 1.31 0.00 0.00 55.95 56.43 1h5t s SER 85 Cb 0.24 0.27 0.06 0.00 0.21 0.00 0.00 66.02 66.80 1h5t s SER 85 CO 0.80 -0.58 1.93 -0.81 0.41 0.00 0.00 173.24 174.98 1h5t n PRO 86 N 0.49 3.08 -0.50 12.44 -0.05 -1.26 -4.69 135.00 144.52 1h5t n PRO 86 Ca -0.18 -3.04 0.10 0.00 -0.05 0.00 0.00 63.50 60.34 1h5t n PRO 86 Cb 0.60 -3.39 0.34 0.00 -0.05 0.00 0.00 33.50 31.00 1h5t n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1h5t n ASP 87 N 7.29 4.31 0.00 3.54 8.00 -1.26 -4.99 116.55 133.43 1h5t n ASP 87 Ca 0.50 -2.23 0.00 0.00 0.71 0.00 0.00 54.79 53.76 1h5t n ASP 87 Cb 0.43 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.38 4.25 0.26 0.44 0.00 -1.26 0.03 105.19 110.30 1h5t n GLY 88 Ca 0.25 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 0.73 -2.65 0.99 3.38 -1.84 -1.71 115.31 114.20 1h5t h LEU 89 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 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 0.52 -0.00 0.00 0.09 0.00 0.00 178.44 179.05 1h5t h ALA 90 N 1.25 1.32 0.00 1.53 0.00 -1.54 0.00 119.26 121.83 1h5t h ALA 90 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h5t h ALA 90 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h5t h ALA 90 CO -0.07 0.00 0.16 1.96 0.00 0.00 0.00 179.25 181.30 1h5t h GLN 91 N 0.00 0.00 -0.85 0.00 4.20 -1.49 -2.40 115.11 114.56 1h5t h GLN 91 Ca -0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1h5t h GLN 91 Cb 0.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 1h5t h GLN 91 CO 0.00 0.00 0.55 0.00 -0.67 0.00 0.00 178.83 178.71 1h5t h ALA 92 N 1.67 1.69 0.00 3.87 0.00 -1.15 -0.64 119.26 124.69 1h5t h ALA 92 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h5t h ALA 92 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h5t h ALA 92 CO 0.00 0.14 0.00 0.74 0.00 0.00 0.00 179.25 180.13 1h5t h PHE 93 N 0.82 0.00 0.07 0.00 -1.00 -1.64 0.21 116.94 115.40 1h5t h PHE 93 Ca 0.39 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.91 1h5t h PHE 93 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1h5t h PHE 93 CO -0.00 0.00 -1.36 0.82 -1.61 0.00 0.00 178.31 176.16 1h5t h ILE 94 N 0.00 0.99 -0.94 -0.55 2.04 -1.28 -2.65 117.51 115.12 1h5t h ILE 94 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1h5t h ILE 94 Cb 0.86 2.58 -0.05 0.00 -0.74 0.00 0.00 36.82 39.47 1h5t h ILE 94 CO 0.00 0.61 0.61 0.40 0.00 0.00 0.00 178.15 179.77 1h5t h ILE 95 N -0.51 1.25 -0.38 -0.67 2.04 -1.30 -2.26 117.51 115.69 1h5t h ILE 95 Ca -0.31 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1h5t h ILE 95 Cb 1.61 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1h5t h ILE 95 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1h5t n GLY 96 N -1.32 0.87 0.17 5.37 0.00 0.74 -4.48 105.19 106.53 1h5t n GLY 96 Ca 0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 2.21 0.08 -0.53 1.61 4.81 -1.02 0.94 114.58 122.68 1h5t h GLU 97 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1h5t h GLU 97 Cb 0.55 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1h5t h GLU 97 CO 0.02 0.06 0.09 1.49 -0.73 0.00 0.00 179.01 179.94 1h5t h GLU 98 N 0.09 0.87 -0.71 1.92 4.22 -1.83 -2.34 114.58 116.79 1h5t h GLU 98 Ca 0.20 -0.23 0.02 0.00 0.08 0.00 0.00 59.36 59.43 1h5t h GLU 98 Cb 0.29 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1h5t h GLU 98 CO -0.35 0.84 0.46 0.35 -2.18 0.00 0.00 179.01 178.14 1h5t h PHE 99 N 0.75 0.86 0.06 0.92 3.57 -1.61 -3.10 116.94 118.40 1h5t h PHE 99 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1h5t h PHE 99 Cb 0.39 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1h5t h PHE 99 CO 0.03 0.51 -0.03 0.82 -2.23 0.00 0.00 178.31 177.41 1h5t h ILE 100 N 0.91 1.16 0.00 1.41 2.04 -0.59 -3.48 117.51 118.96 1h5t h ILE 100 Ca 0.28 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1h5t h ILE 100 Cb -0.03 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1h5t h ILE 100 CO -0.09 0.19 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1h5t n GLY 101 N -0.19 1.45 1.48 5.37 0.00 -0.90 -2.35 105.19 110.06 1h5t n GLY 101 Ca -0.08 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 2.96 3.98 -0.02 0.00 -1.26 -5.01 105.19 105.84 1h5t n GLY 102 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.02 6.02 0.90 1.61 1.01 -0.99 -4.76 116.67 119.43 1h5t s ASP 103 Ca 0.49 -0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.56 1h5t s ASP 103 Cb 0.33 -1.38 0.13 0.00 1.01 0.00 0.00 42.92 43.01 1h5t s ASP 103 CO 0.21 -0.40 1.09 -1.81 0.21 0.00 0.00 175.17 174.47 1h5t s ASP 104 N -4.15 3.35 -0.19 0.27 1.01 -1.26 -4.04 116.67 111.66 1h5t s ASP 104 Ca 0.44 1.64 -0.24 0.00 0.71 0.00 0.00 52.55 55.09 1h5t s ASP 104 Cb -0.09 -2.29 0.06 0.00 1.01 0.00 0.00 42.92 41.61 1h5t s ASP 104 CO 0.32 -2.74 0.65 0.00 0.21 0.00 0.00 175.17 173.60 1h5t s ALA 106 N -0.07 3.75 -0.04 0.00 0.00 -0.78 -0.87 121.76 123.75 1h5t s ALA 106 Ca -0.03 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1h5t s ALA 106 Cb -0.04 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1h5t s ALA 106 CO 0.03 0.76 -0.24 -1.17 0.00 0.00 0.00 175.76 175.14 1h5t s LEU 107 N -2.20 2.05 -0.00 0.00 2.96 0.96 -0.36 118.68 122.08 1h5t s LEU 107 Ca 0.29 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1h5t s LEU 107 Cb -0.12 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1h5t s LEU 107 CO 0.21 0.27 -0.07 0.54 -1.32 0.00 0.00 176.35 175.98 1h5t s VAL 108 N -0.36 0.57 0.38 1.68 0.11 -0.18 -0.63 120.40 121.97 1h5t s VAL 108 Ca 0.03 -0.34 -0.24 0.00 -2.93 0.00 0.00 61.98 58.50 1h5t s VAL 108 Cb -0.11 -0.49 -0.10 0.00 -1.53 0.00 0.00 36.38 34.15 1h5t s VAL 108 CO 0.01 0.14 0.99 -0.76 -3.33 0.00 0.00 175.10 172.15 1h5t s LEU 109 N -0.23 4.16 0.03 2.54 1.43 -0.67 -1.77 118.68 124.17 1h5t s LEU 109 Ca 0.02 1.88 0.13 0.00 -1.03 0.00 0.00 54.13 55.14 1h5t s LEU 109 Cb -0.03 -4.21 0.57 0.00 0.03 0.00 0.00 46.19 42.55 1h5t s LEU 109 CO -0.00 -0.31 1.43 0.61 0.23 0.00 0.00 176.35 178.30 1h5t n GLY 110 N 0.19 -0.95 0.59 -3.19 0.00 0.17 -1.97 105.19 100.03 1h5t n GLY 110 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.57 3.28 -4.67 1.61 5.75 -1.26 -4.48 116.55 115.20 1h5t n ASP 111 Ca 0.03 -2.92 -0.38 0.00 -0.01 0.00 0.00 54.79 51.51 1h5t n ASP 111 Cb 0.15 -0.46 -0.08 0.00 -1.03 0.00 0.00 41.12 39.70 1h5t n ASP 111 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1h5t s ASN 112 N -2.10 6.42 -0.18 -1.12 0.02 -0.83 -4.61 114.94 112.53 1h5t s ASN 112 Ca 0.36 0.49 0.01 0.00 -1.02 0.00 0.00 52.86 52.70 1h5t s ASN 112 Cb 0.29 -2.22 0.03 0.00 0.02 0.00 0.00 41.25 39.37 1h5t s ASN 112 CO 0.07 -0.06 -0.14 -0.63 0.02 0.00 0.00 177.10 176.36 1h5t s ILE 113 N 1.27 1.79 -0.03 0.60 1.01 -1.26 -3.87 121.20 120.71 1h5t s ILE 113 Ca 0.18 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1h5t s ILE 113 Cb -0.15 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1h5t s ILE 113 CO 0.08 0.34 -0.19 -0.36 0.00 0.00 0.00 174.94 174.81 1h5t s PHE 114 N 1.37 2.55 -0.15 3.97 0.40 -1.26 -1.75 117.98 123.11 1h5t s PHE 114 Ca 0.02 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1h5t s PHE 114 Cb -0.15 -1.57 0.05 0.00 0.51 0.00 0.00 43.02 41.86 1h5t s PHE 114 CO -0.10 0.11 0.36 -0.47 0.70 0.00 0.00 175.22 175.82 1h5t s TYR 115 N -0.70 -0.48 0.00 0.36 5.04 -0.37 -5.00 117.35 116.20 1h5t s TYR 115 Ca 0.11 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1h5t s TYR 115 Cb -0.10 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1h5t s TYR 115 CO 0.00 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.35 1h5t n GLY 116 N 3.74 2.71 3.73 8.97 0.00 -1.26 -0.37 105.19 122.70 1h5t n GLY 116 Ca -0.20 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 3.03 -0.78 1.61 2.46 -1.26 -2.51 115.29 115.84 1h5t s HIS 117 Ca 0.00 0.71 0.00 0.00 0.47 0.00 0.00 55.06 56.24 1h5t s HIS 117 Cb 0.00 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.53 1h5t s HIS 117 CO 0.00 -3.31 0.00 -0.25 -2.47 0.00 0.00 174.74 168.71 1h5t n ASP 118 N 3.52 -3.89 -0.20 9.88 10.43 -1.26 -4.93 116.55 130.11 1h5t n ASP 118 Ca 0.12 0.18 -0.03 0.00 2.57 0.00 0.00 54.79 57.63 1h5t n ASP 118 Cb 0.39 -2.03 0.08 0.00 1.84 0.00 0.00 41.12 41.39 1h5t n ASP 118 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1h5t h LEU 119 N 0.00 0.43 -1.55 0.64 6.46 -1.90 0.37 115.31 119.76 1h5t h LEU 119 Ca -0.15 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.72 1h5t h LEU 119 Cb 0.48 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 1h5t h LEU 119 CO 0.22 0.29 0.40 -0.65 -0.62 0.00 0.00 178.44 178.08 1h5t h PRO 120 N 0.57 0.52 0.04 5.25 0.11 -1.87 -1.08 132.00 135.54 1h5t h PRO 120 Ca 0.26 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.11 1h5t h PRO 120 Cb 0.17 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1h5t h PRO 120 CO -0.18 0.34 -1.01 -0.22 -0.21 0.00 0.00 178.00 176.73 1h5t h LYS 121 N 0.54 0.23 0.00 1.05 3.64 -1.65 0.42 116.57 120.79 1h5t h LYS 121 Ca 0.27 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1h5t h LYS 121 Cb 0.36 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1h5t h LYS 121 CO -0.08 1.06 -0.05 1.25 -2.27 0.00 0.00 179.45 179.36 1h5t h LEU 122 N 0.10 0.00 0.00 5.20 5.85 0.29 -3.24 115.31 123.52 1h5t h LEU 122 Ca -0.07 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.35 1h5t h LEU 122 Cb 1.68 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 1h5t h LEU 122 CO 0.16 0.05 -1.96 0.23 -0.34 0.00 0.00 178.44 176.58 1h5t n MET 123 N -3.45 0.48 -0.33 1.25 2.81 -0.81 -4.51 117.12 112.57 1h5t n MET 123 Ca -0.02 0.21 0.28 0.00 -1.81 0.00 0.00 57.70 56.36 1h5t n MET 123 Cb 0.17 -1.32 0.48 0.00 -0.71 0.00 0.00 33.22 31.84 1h5t n MET 123 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1h5t n GLU 124 N -4.11 -0.03 -0.02 0.03 4.07 0.14 0.11 120.64 120.85 1h5t n GLU 124 Ca -0.38 0.89 -0.11 0.00 -0.06 0.00 0.00 57.16 57.50 1h5t n GLU 124 Cb 0.73 -1.74 -0.06 0.00 -0.06 0.00 0.00 31.44 30.31 1h5t n GLU 124 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1h5t h ALA 125 N 1.14 0.13 -0.44 4.31 0.00 -1.79 -2.49 119.26 120.13 1h5t h ALA 125 Ca 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1h5t h ALA 125 Cb 1.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1h5t h ALA 125 CO -0.34 -0.30 0.22 0.00 0.00 0.00 0.00 179.25 178.83 1h5t h ALA 126 N 0.90 1.57 0.00 0.00 0.00 0.56 -2.11 119.26 120.18 1h5t h ALA 126 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1h5t h ALA 126 Cb 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1h5t h ALA 126 CO -0.00 0.36 -0.14 0.28 0.00 0.00 0.00 179.25 179.75 1h5t h VAL 127 N 0.61 1.02 -0.02 0.00 2.07 -0.81 -2.92 116.25 116.20 1h5t h VAL 127 Ca 0.15 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1h5t h VAL 127 Cb 0.05 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1h5t h VAL 127 CO -0.02 0.13 -0.02 0.59 0.02 0.00 0.00 177.57 178.27 1h5t n ASN 128 N -4.27 1.73 -4.72 0.57 3.02 -0.83 -4.91 115.26 105.86 1h5t n ASN 128 Ca -0.03 -1.55 -0.42 0.00 -0.03 0.00 0.00 54.58 52.55 1h5t n ASN 128 Cb 0.21 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.03 4.30 0.13 3.52 2.20 -1.01 -4.92 119.74 121.94 1h5t s LYS 129 Ca 0.35 2.13 -0.01 0.00 -0.36 0.00 0.00 55.97 58.08 1h5t s LYS 129 Cb 0.21 -3.23 -0.10 0.00 -1.51 0.00 0.00 37.83 33.20 1h5t s LYS 129 CO 0.34 -0.46 1.30 0.93 -0.36 0.00 0.00 175.35 177.10 1h5t h GLU 130 N 6.74 0.29 -3.76 4.03 3.07 -1.91 -3.46 114.58 119.56 1h5t h GLU 130 Ca -0.42 -0.34 -0.09 0.00 -0.50 0.00 0.00 59.36 58.01 1h5t h GLU 130 Cb 1.21 0.10 -0.14 0.00 -0.84 0.00 0.00 28.75 29.08 1h5t h GLU 130 CO 0.87 1.06 -0.36 -1.54 -1.40 0.00 0.00 179.01 177.64 1h5t s SER 131 N -7.02 0.10 0.00 1.42 1.04 -1.26 -4.94 113.70 103.04 1h5t s SER 131 Ca -0.04 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1h5t s SER 131 Cb 0.09 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1h5t s SER 131 CO 0.85 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1h5t n GLY 132 N 0.01 -1.05 3.15 7.32 0.00 -1.26 -4.98 105.19 108.38 1h5t n GLY 132 Ca -0.15 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.77 -0.20 -0.03 4.61 0.00 -0.53 -1.80 121.76 122.05 1h5t s ALA 133 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1h5t s ALA 133 Cb 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 1h5t s ALA 133 CO 0.00 -0.35 -0.12 0.99 0.00 0.00 0.00 175.76 176.28 1h5t s THR 134 N -2.69 0.97 0.24 0.00 2.01 -0.47 -0.00 115.64 115.70 1h5t s THR 134 Ca -0.04 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1h5t s THR 134 Cb -0.01 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1h5t s THR 134 CO -0.05 0.29 -0.02 0.68 -0.69 0.00 0.00 174.62 174.83 1h5t s VAL 135 N 0.03 1.19 -0.07 3.82 -7.23 -0.27 -1.69 120.40 116.19 1h5t s VAL 135 Ca -0.01 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1h5t s VAL 135 Cb -0.08 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 1h5t s VAL 135 CO 0.01 -0.33 -0.21 -0.36 -0.31 0.00 0.00 175.10 173.90 1h5t s PHE 136 N -3.31 2.15 -0.11 2.82 0.40 -1.26 -1.15 117.98 117.52 1h5t s PHE 136 Ca 0.28 -0.73 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1h5t s PHE 136 Cb 0.05 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1h5t s PHE 136 CO 0.09 -0.27 -0.06 0.00 0.70 0.00 0.00 175.22 175.68 1h5t s ALA 137 N 0.13 2.95 -0.03 5.36 0.00 0.12 -0.84 121.76 129.46 1h5t s ALA 137 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1h5t s ALA 137 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.62 1h5t s ALA 137 CO 0.05 0.39 -0.06 -0.47 0.00 0.00 0.00 175.76 175.67 1h5t s TYR 138 N -0.19 0.74 -0.09 0.00 5.04 -0.33 -0.27 117.35 122.24 1h5t s TYR 138 Ca 0.03 -0.19 -0.30 0.00 -2.44 0.00 0.00 57.07 54.17 1h5t s TYR 138 Cb -0.13 -0.60 -0.03 0.00 0.35 0.00 0.00 41.96 41.56 1h5t s TYR 138 CO 0.03 -0.13 1.25 -1.58 -1.34 0.00 0.00 175.55 173.78 1h5t s HIS 139 N 0.53 3.01 0.36 4.97 5.65 -1.26 -0.64 115.29 127.91 1h5t s HIS 139 Ca -0.07 1.08 0.05 0.00 0.25 0.00 0.00 55.06 56.38 1h5t s HIS 139 Cb -0.11 -3.48 -0.07 0.00 -1.18 0.00 0.00 32.58 27.74 1h5t s HIS 139 CO 0.00 -1.61 0.03 0.14 -0.65 0.00 0.00 174.74 172.66 1h5t s VAL 140 N 2.72 1.58 0.04 0.89 -7.23 -0.16 -4.94 120.40 113.30 1h5t s VAL 140 Ca 0.57 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 1h5t s VAL 140 Cb -0.24 -2.89 -0.20 0.00 0.56 0.00 0.00 36.38 33.61 1h5t s VAL 140 CO 0.20 -0.01 1.06 -1.13 -0.31 0.00 0.00 175.10 174.91 1h5t h ASN 141 N 1.95 0.00 -2.20 4.85 -0.73 -1.95 -3.40 115.58 114.11 1h5t h ASN 141 Ca -0.42 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.16 1h5t h ASN 141 Cb 1.24 0.00 -0.42 0.00 0.27 0.00 0.00 38.32 39.42 1h5t h ASN 141 CO 0.75 0.95 -0.71 -0.90 -0.37 0.00 0.00 177.43 177.16 1h5t n ASP 142 N -3.22 3.48 0.29 1.15 5.68 -1.26 -4.96 116.55 117.71 1h5t n ASP 142 Ca -0.06 -3.43 0.17 0.00 -0.50 0.00 0.00 54.79 50.97 1h5t n ASP 142 Cb 0.96 -0.62 0.97 0.00 -1.14 0.00 0.00 41.12 41.29 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 3.61 0.00 0.00 0.11 0.13 -1.86 -2.04 132.00 131.94 1h5t h PRO 143 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h5t h PRO 143 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1h5t h PRO 143 CO 0.77 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.59 1h5t h GLU 144 N 0.00 0.00 -0.04 0.86 9.09 -1.92 0.11 114.58 122.68 1h5t h GLU 144 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1h5t h GLU 144 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1h5t h GLU 144 CO -0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 1h5t n ARG 145 N -2.98 1.25 -4.20 1.06 1.74 -0.77 -4.21 116.66 108.55 1h5t n ARG 145 Ca -0.02 -0.37 -0.12 0.00 -0.77 0.00 0.00 57.85 56.56 1h5t n ARG 145 Cb 0.10 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.96 1.18 0.26 -1.55 1.51 0.02 -4.84 117.35 111.98 1h5t s TYR 146 Ca 0.35 -1.38 -0.30 0.00 -1.01 0.00 0.00 57.07 54.73 1h5t s TYR 146 Cb 0.17 -0.57 -0.11 0.00 -0.11 0.00 0.00 41.96 41.35 1h5t s TYR 146 CO 0.28 -0.64 1.51 0.20 -1.11 0.00 0.00 175.55 175.79 1h5t s GLY 147 N -3.17 2.21 -0.15 0.71 0.00 -1.26 -1.18 107.32 104.49 1h5t s GLY 147 Ca 0.39 1.43 0.02 0.00 0.00 0.00 0.00 44.72 46.56 1h5t s GLY 147 CO 0.12 2.40 -0.20 0.14 0.00 0.00 0.00 173.10 175.56 1h5t s VAL 148 N 0.03 2.19 -0.21 1.40 1.01 -0.17 0.04 120.40 124.70 1h5t s VAL 148 Ca 0.61 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1h5t s VAL 148 Cb -0.44 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1h5t s VAL 148 CO 0.45 0.54 0.12 0.54 0.00 0.00 0.00 175.10 176.74 1h5t s VAL 149 N 0.84 5.17 -0.11 2.92 0.11 -0.74 -1.58 120.40 127.02 1h5t s VAL 149 Ca -0.06 0.11 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 1h5t s VAL 149 Cb -0.15 -3.37 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 1h5t s VAL 149 CO -0.02 0.42 0.10 -0.70 -3.33 0.00 0.00 175.10 171.57 1h5t s GLU 150 N 0.58 3.32 0.14 1.54 2.12 0.27 -4.50 118.70 122.17 1h5t s GLU 150 Ca 0.06 -0.21 0.10 0.00 0.36 0.00 0.00 54.97 55.28 1h5t s GLU 150 Cb -0.12 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1h5t s GLU 150 CO 0.00 0.75 -0.22 -0.06 -0.54 0.00 0.00 175.26 175.20 1h5t s PHE 151 N -0.98 2.43 0.14 5.30 0.40 -1.26 -0.76 117.98 123.25 1h5t s PHE 151 Ca 0.14 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1h5t s PHE 151 Cb -0.12 -1.28 0.03 0.00 0.51 0.00 0.00 43.02 42.16 1h5t s PHE 151 CO 0.03 0.39 0.20 -0.40 0.70 0.00 0.00 175.22 176.14 1h5t n ASP 152 N 0.72 0.11 0.17 1.36 5.68 -0.14 -4.89 116.55 119.56 1h5t n ASP 152 Ca -0.16 -1.13 0.03 0.00 -0.50 0.00 0.00 54.79 53.04 1h5t n ASP 152 Cb 0.53 -0.14 0.42 0.00 -1.14 0.00 0.00 41.12 40.80 1h5t n ASP 152 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1h5t h LYS 153 N 0.00 0.11 -0.00 0.11 1.57 -2.01 -1.65 116.57 114.69 1h5t h LYS 153 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1h5t h LYS 153 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1h5t h LYS 153 CO 0.05 0.31 -0.05 0.09 -0.57 0.00 0.00 179.45 179.28 1h5t n ASN 154 N -4.26 0.10 0.00 0.86 3.02 -1.26 -4.91 115.26 108.82 1h5t n ASN 154 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1h5t n ASN 154 Cb 0.29 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1h5t n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h5t n GLY 155 N 1.39 0.79 3.78 7.41 0.00 -0.62 -5.07 105.19 112.87 1h5t n GLY 155 Ca 0.11 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 5.00 0.19 2.61 2.01 -1.26 -4.82 115.64 117.37 1h5t s THR 156 Ca 0.00 1.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 1h5t s THR 156 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1h5t s THR 156 CO 0.00 0.45 1.39 0.00 -0.69 0.00 0.00 174.62 175.77 1h5t s ALA 157 N -0.30 3.60 0.00 7.40 0.00 -1.26 -0.97 121.76 130.23 1h5t s ALA 157 Ca 0.27 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1h5t s ALA 157 Cb -0.17 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1h5t s ALA 157 CO 0.14 -0.64 0.00 0.44 0.00 0.00 0.00 175.76 175.70 1h5t n ILE 158 N 3.01 0.00 -3.70 0.00 -5.35 0.06 -4.92 119.36 108.45 1h5t n ILE 158 Ca 0.08 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.27 1h5t n ILE 158 Cb 0.41 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.86 1h5t n ILE 158 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1h5t s SER 159 N -1.18 -0.44 -0.02 7.28 0.15 -1.16 -4.99 113.70 113.35 1h5t s SER 159 Ca 0.00 0.71 0.03 0.00 0.70 0.00 0.00 55.95 57.39 1h5t s SER 159 Cb 0.00 0.76 -0.00 0.00 -1.71 0.00 0.00 66.02 65.06 1h5t s SER 159 CO 0.00 -0.29 -0.09 -0.76 1.20 0.00 0.00 173.24 173.30 1h5t s LEU 160 N -0.30 1.91 -0.05 3.45 1.43 -1.26 -0.56 118.68 123.30 1h5t s LEU 160 Ca -0.05 -0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1h5t s LEU 160 Cb -0.03 -0.52 0.01 0.00 0.03 0.00 0.00 46.19 45.68 1h5t s LEU 160 CO 0.03 0.09 0.15 -1.61 0.23 0.00 0.00 176.35 175.24 1h5t s GLU 161 N -0.04 0.17 -0.33 1.70 2.02 -0.61 -4.97 118.70 116.63 1h5t s GLU 161 Ca 0.01 0.21 -0.20 0.00 0.02 0.00 0.00 54.97 55.01 1h5t s GLU 161 Cb -0.06 0.08 -0.00 0.00 0.10 0.00 0.00 34.13 34.25 1h5t s GLU 161 CO -0.00 -0.02 0.60 -2.00 0.02 0.00 0.00 175.26 173.86 1h5t s GLU 162 N 0.09 3.76 -1.22 1.61 2.56 -1.26 -1.00 118.70 123.25 1h5t s GLU 162 Ca -0.00 0.10 -0.11 0.00 0.00 0.00 0.00 54.97 54.96 1h5t s GLU 162 Cb -0.01 -3.77 -0.01 0.00 2.00 0.00 0.00 34.13 32.33 1h5t s GLU 162 CO 0.00 -0.64 0.72 1.63 -0.56 0.00 0.00 175.26 176.40 1h5t n LYS 163 N 5.90 -2.48 -2.37 4.30 5.02 -0.32 -4.90 118.16 123.30 1h5t n LYS 163 Ca -0.02 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.38 1h5t n LYS 163 Cb 0.49 -4.57 -0.04 0.00 -0.02 0.00 0.00 35.03 30.89 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 -5.95 4.54 0.34 1.97 0.04 -1.26 -4.93 135.00 129.75 1h5t s PRO 164 Ca 0.29 1.91 0.13 0.00 0.04 0.00 0.00 61.00 63.37 1h5t s PRO 164 Cb -0.09 -3.18 0.61 0.00 0.04 0.00 0.00 34.50 31.88 1h5t s PRO 164 CO 0.85 0.05 1.75 -0.07 0.04 0.00 0.00 177.00 179.61 1h5t h LEU 165 N 4.11 0.00 -6.84 -3.56 3.38 -1.90 -3.34 115.31 107.16 1h5t h LEU 165 Ca -0.47 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1h5t h LEU 165 Cb 1.22 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.55 1h5t h LEU 165 CO 0.69 0.45 -0.58 -0.62 0.09 0.00 0.00 178.44 178.47 1h5t n GLU 166 N -3.90 2.03 -1.71 1.13 1.02 -1.26 -5.04 120.64 112.91 1h5t n GLU 166 Ca -0.01 -4.55 -0.43 0.00 -0.02 0.00 0.00 57.16 52.15 1h5t n GLU 166 Cb 0.49 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.61 1h5t n GLU 166 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1h5t n PRO 167 N 1.64 2.33 0.00 3.49 -0.02 -1.25 -4.89 135.00 136.30 1h5t n PRO 167 Ca 0.23 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.68 1h5t n PRO 167 Cb 0.37 -2.53 0.70 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.80 1.29 -3.82 -0.52 5.02 -1.26 -4.91 118.16 115.75 1h5t n LYS 168 Ca 0.09 -0.50 -0.05 0.00 -2.02 0.00 0.00 58.31 55.84 1h5t n LYS 168 Cb 0.34 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1h5t n LYS 168 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1h5t s SER 169 N -2.05 -0.08 -0.09 4.39 1.04 -1.26 -4.86 113.70 110.79 1h5t s SER 169 Ca 0.41 -0.68 0.18 0.00 0.48 0.00 0.00 55.95 56.35 1h5t s SER 169 Cb 0.21 0.59 0.66 0.00 0.10 0.00 0.00 66.02 67.59 1h5t s SER 169 CO 0.37 -1.14 1.57 0.59 0.98 0.00 0.00 173.24 175.61 1h5t n ASN 170 N -0.94 4.43 -4.54 7.02 3.02 -1.26 -4.82 115.26 118.18 1h5t n ASN 170 Ca -0.05 -2.37 -0.42 0.00 -0.03 0.00 0.00 54.58 51.71 1h5t n ASN 170 Cb 0.60 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 1h5t n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1h5t s TYR 171 N -1.70 3.14 0.12 3.10 1.51 -1.26 -0.98 117.35 121.28 1h5t s TYR 171 Ca 0.48 0.07 -0.13 0.00 -1.01 0.00 0.00 57.07 56.48 1h5t s TYR 171 Cb 0.30 -3.06 -0.07 0.00 -0.11 0.00 0.00 41.96 39.02 1h5t s TYR 171 CO 0.24 -0.66 0.51 0.00 -1.11 0.00 0.00 175.55 174.53 1h5t s ALA 172 N 2.52 3.62 -0.17 3.71 0.00 0.19 -1.79 121.76 129.84 1h5t s ALA 172 Ca 0.20 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.77 1h5t s ALA 172 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1h5t s ALA 172 CO 0.15 0.48 0.60 0.08 0.00 0.00 0.00 175.76 177.07 1h5t s VAL 173 N -1.42 5.06 0.74 0.00 1.01 0.11 -1.19 120.40 124.71 1h5t s VAL 173 Ca 0.36 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1h5t s VAL 173 Cb -0.15 -3.93 0.08 0.00 0.00 0.00 0.00 36.38 32.38 1h5t s VAL 173 CO 0.19 0.17 1.07 0.42 0.00 0.00 0.00 175.10 176.94 1h5t s THR 174 N 1.53 2.20 -0.07 3.92 -4.23 -0.02 -4.50 115.64 114.47 1h5t s THR 174 Ca 0.29 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1h5t s THR 174 Cb -0.16 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1h5t s THR 174 CO 0.11 0.00 2.26 0.61 -0.54 0.00 0.00 174.62 177.06 1h5t n GLY 175 N -3.05 2.92 2.95 3.99 0.00 -1.26 -4.76 105.19 105.97 1h5t n GLY 175 Ca 0.09 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.40 1.37 0.01 0.99 2.96 -1.26 -1.67 118.68 120.67 1h5t s LEU 176 Ca 0.17 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1h5t s LEU 176 Cb 0.10 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1h5t s LEU 176 CO -0.01 -0.05 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.63 1h5t s TYR 177 N 1.16 0.25 -0.07 5.38 1.51 0.20 -4.15 117.35 121.63 1h5t s TYR 177 Ca -0.06 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1h5t s TYR 177 Cb -0.14 -0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.55 1h5t s TYR 177 CO -0.02 -0.04 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.15 1h5t s PHE 178 N -0.40 1.83 0.10 2.71 0.40 -0.68 -0.03 117.98 121.91 1h5t s PHE 178 Ca -0.03 -0.67 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 1h5t s PHE 178 Cb -0.03 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1h5t s PHE 178 CO -0.00 -0.29 -0.13 0.71 0.70 0.00 0.00 175.22 176.21 1h5t s TYR 179 N 0.41 1.24 0.32 0.36 1.51 -0.04 -1.37 117.35 119.77 1h5t s TYR 179 Ca -0.13 -0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 55.35 1h5t s TYR 179 Cb -0.15 -0.67 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1h5t s TYR 179 CO 0.05 0.07 0.44 -0.40 -1.11 0.00 0.00 175.55 174.60 1h5t n ASP 180 N 0.83 0.24 0.08 2.29 5.68 -0.75 -1.12 116.55 123.81 1h5t n ASP 180 Ca -0.18 -1.29 0.09 0.00 -0.50 0.00 0.00 54.79 52.91 1h5t n ASP 180 Cb 0.56 -0.32 0.40 0.00 -1.14 0.00 0.00 41.12 40.62 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 -3.16 0.37 0.10 -1.12 2.85 -1.26 -2.91 115.26 110.13 1h5t n ASN 181 Ca 0.06 0.61 0.11 0.00 -0.11 0.00 0.00 54.58 55.25 1h5t n ASN 181 Cb 0.22 -0.68 0.45 0.00 1.24 0.00 0.00 39.78 41.01 1h5t n ASN 181 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1h5t n ASP 182 N -1.92 0.54 0.17 1.20 8.00 -1.26 -3.29 116.55 119.99 1h5t n ASP 182 Ca 0.02 0.62 0.04 0.00 0.71 0.00 0.00 54.79 56.18 1h5t n ASP 182 Cb 0.17 -0.74 0.46 0.00 -0.02 0.00 0.00 41.12 40.99 1h5t n ASP 182 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1h5t h VAL 183 N 0.00 1.14 -0.14 2.53 3.04 -1.92 -3.00 116.25 117.91 1h5t h VAL 183 Ca 0.00 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1h5t h VAL 183 Cb 0.40 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1h5t h VAL 183 CO 0.00 0.19 0.07 0.58 -1.01 0.00 0.00 177.57 177.40 1h5t h VAL 184 N 0.12 1.12 -0.68 1.51 2.07 -1.84 -0.79 116.25 117.75 1h5t h VAL 184 Ca 0.02 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1h5t h VAL 184 Cb 0.31 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1h5t h VAL 184 CO 0.02 0.11 0.41 -0.61 0.02 0.00 0.00 177.57 177.52 1h5t h GLN 185 N 0.10 0.92 -0.66 1.57 5.75 -1.80 0.81 115.11 121.81 1h5t h GLN 185 Ca 0.05 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.55 1h5t h GLN 185 Cb 0.11 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.41 1h5t h GLN 185 CO -0.01 0.65 0.33 0.52 -2.65 0.00 0.00 178.83 177.67 1h5t h MET 186 N 0.92 0.56 -0.35 1.69 2.86 -1.36 -1.95 114.93 117.31 1h5t h MET 186 Ca 0.24 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.73 1h5t h MET 186 Cb -0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1h5t h MET 186 CO -0.05 0.37 -0.26 0.00 1.06 0.00 0.00 176.91 178.03 1h5t h ALA 187 N 1.39 0.51 -0.01 6.32 0.00 -0.22 -2.23 119.26 125.03 1h5t h ALA 187 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h5t h ALA 187 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1h5t h ALA 187 CO -0.24 0.51 0.00 0.87 0.00 0.00 0.00 179.25 180.39 1h5t h LYS 188 N 0.59 0.00 -0.01 0.00 1.57 -0.36 -2.28 116.57 116.08 1h5t h LYS 188 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1h5t h LYS 188 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1h5t h LYS 188 CO 0.07 0.00 -0.24 0.09 -0.57 0.00 0.00 179.45 178.80 1h5t n ASN 189 N -4.15 0.87 -4.81 0.86 3.02 -0.78 -4.94 115.26 105.32 1h5t n ASN 189 Ca -0.03 -0.77 -0.33 0.00 -0.03 0.00 0.00 54.58 53.42 1h5t n ASN 189 Cb 0.09 0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.53 3.60 0.10 3.41 1.43 -0.86 -5.07 118.68 118.75 1h5t s LEU 190 Ca 0.24 1.76 0.10 0.00 -1.03 0.00 0.00 54.13 55.21 1h5t s LEU 190 Cb 0.19 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1h5t s LEU 190 CO 0.52 -0.93 -0.25 -0.54 0.23 0.00 0.00 176.35 175.38 1h5t s LYS 191 N -3.92 1.57 0.55 1.70 -0.14 -1.26 -5.07 119.74 113.17 1h5t s LYS 191 Ca 0.63 -1.26 -0.20 0.00 -1.36 0.00 0.00 55.97 53.78 1h5t s LYS 191 Cb -0.14 -1.96 -0.07 0.00 -1.68 0.00 0.00 37.83 33.98 1h5t s LYS 191 CO 0.32 0.47 0.83 -2.30 -0.76 0.00 0.00 175.35 173.92 1h5t n PRO 192 N 1.13 0.86 -0.94 -1.68 -0.02 -1.26 -4.78 135.00 128.32 1h5t n PRO 192 Ca -0.17 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.47 1h5t n PRO 192 Cb 0.53 -1.99 0.12 0.00 -0.02 0.00 0.00 33.50 32.14 1h5t n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h5t n SER 193 N -0.09 -0.38 0.14 2.55 3.41 0.16 -4.82 113.62 114.60 1h5t n SER 193 Ca 0.12 -1.16 0.12 0.00 -0.26 0.00 0.00 58.87 57.68 1h5t n SER 193 Cb 0.45 -0.57 0.52 0.00 -0.26 0.00 0.00 64.21 64.36 1h5t n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5t n ALA 194 N -3.63 1.49 1.20 7.33 0.00 -1.26 -0.30 120.51 125.34 1h5t n ALA 194 Ca -0.12 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1h5t n ALA 194 Cb 0.32 -1.37 0.46 0.00 0.00 0.00 0.00 19.45 18.87 1h5t n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h5t n ARG 195 N -2.25 0.44 -0.77 0.00 1.74 -1.26 -4.93 116.66 109.63 1h5t n ARG 195 Ca 0.01 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1h5t n ARG 195 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1h5t n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5t n GLY 196 N 1.38 0.53 3.23 -0.13 0.00 0.59 -5.05 105.19 105.74 1h5t n GLY 196 Ca 0.10 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.51 1.17 -0.38 1.61 2.02 -1.25 -4.75 118.70 115.61 1h5t s GLU 197 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 1h5t s GLU 197 Cb 0.00 -1.30 0.02 0.00 0.10 0.00 0.00 34.13 32.95 1h5t s GLU 197 CO 0.00 0.32 1.13 -0.51 0.02 0.00 0.00 175.26 176.22 1h5t s LEU 198 N -1.43 3.81 -0.06 1.80 1.43 0.10 -0.67 118.68 123.67 1h5t s LEU 198 Ca 0.05 0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1h5t s LEU 198 Cb -0.09 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1h5t s LEU 198 CO 0.02 -1.06 0.39 -1.61 0.23 0.00 0.00 176.35 174.33 1h5t s GLU 199 N 4.04 4.04 0.23 1.70 0.41 -1.26 -1.51 118.70 126.35 1h5t s GLU 199 Ca 0.48 0.34 0.01 0.00 -0.41 0.00 0.00 54.97 55.40 1h5t s GLU 199 Cb -0.11 -3.30 0.25 0.00 -1.78 0.00 0.00 34.13 29.20 1h5t s GLU 199 CO 0.23 0.51 1.59 0.97 -0.49 0.00 0.00 175.26 178.07 1h5t h ILE 200 N 4.09 1.33 -0.64 -1.63 6.09 -1.94 -2.55 117.51 122.25 1h5t h ILE 200 Ca -0.48 -1.72 0.07 0.00 -1.37 0.00 0.00 64.86 61.36 1h5t h ILE 200 Cb 1.20 1.75 -0.04 0.00 0.47 0.00 0.00 36.82 40.20 1h5t h ILE 200 CO 0.66 0.52 0.43 0.74 -3.07 0.00 0.00 178.15 177.43 1h5t h THR 201 N 0.32 0.99 -0.49 2.19 2.02 -1.99 -0.07 112.91 115.89 1h5t h THR 201 Ca 0.02 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1h5t h THR 201 Cb 0.98 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1h5t h THR 201 CO 0.09 0.11 0.13 0.44 0.37 0.00 0.00 175.52 176.66 1h5t h ASP 202 N 0.62 0.74 -0.13 4.18 3.32 -1.87 0.56 116.42 123.83 1h5t h ASP 202 Ca 0.28 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1h5t h ASP 202 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1h5t h ASP 202 CO -0.09 0.77 0.05 0.40 -1.72 0.00 0.00 179.24 178.65 1h5t h ILE 203 N 0.67 0.97 -0.73 0.35 2.04 -1.26 -2.31 117.51 117.24 1h5t h ILE 203 Ca 0.16 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1h5t h ILE 203 Cb 0.32 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1h5t h ILE 203 CO 0.00 0.02 0.46 0.78 0.00 0.00 0.00 178.15 179.41 1h5t h ASN 204 N 0.11 0.85 -0.71 1.72 2.35 -0.79 -1.62 115.58 117.50 1h5t h ASN 204 Ca 0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1h5t h ASN 204 Cb 0.03 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1h5t h ASN 204 CO -0.06 0.64 0.34 -0.09 -1.65 0.00 0.00 177.43 176.60 1h5t h ARG 205 N 0.99 1.03 0.21 0.81 2.43 -0.75 0.16 114.38 119.26 1h5t h ARG 205 Ca 0.26 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1h5t h ARG 205 Cb -0.08 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1h5t h ARG 205 CO -0.05 0.82 -0.32 0.82 -1.51 0.00 0.00 179.97 179.72 1h5t h ILE 206 N 1.00 0.32 -0.80 1.20 2.04 -0.73 -0.43 117.51 120.12 1h5t h ILE 206 Ca 0.24 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.23 1h5t h ILE 206 Cb 0.13 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.45 1h5t h ILE 206 CO -0.03 0.00 0.40 1.88 0.00 0.00 0.00 178.15 180.40 1h5t h TYR 207 N -0.60 0.70 0.03 1.37 -1.99 -1.00 -2.09 116.97 113.38 1h5t h TYR 207 Ca 0.01 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.80 1h5t h TYR 207 Cb 0.59 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.09 1h5t h TYR 207 CO -0.24 0.19 -0.21 1.25 -0.00 0.00 0.00 178.16 179.15 1h5t h LEU 208 N 0.61 -0.60 -2.09 3.88 5.85 -0.02 -0.65 115.31 122.29 1h5t h LEU 208 Ca 0.42 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.25 1h5t h LEU 208 Cb 0.55 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1h5t h LEU 208 CO -0.33 -0.28 0.08 -0.33 -0.34 0.00 0.00 178.44 177.23 1h5t h GLU 209 N -0.35 0.00 0.00 1.25 3.07 -0.92 0.10 114.58 117.73 1h5t h GLU 209 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1h5t h GLU 209 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1h5t h GLU 209 CO -0.17 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.48 1h5t n GLN 210 N -4.36 0.54 -2.22 2.33 6.02 -0.80 -4.90 117.38 113.99 1h5t n GLN 210 Ca -0.01 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1h5t n GLN 210 Cb 0.19 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.12 -0.08 0.11 1.08 0.00 0.36 -4.91 105.19 102.87 1h5t n GLY 211 Ca 0.16 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.07 1.18 -3.60 1.61 1.74 -0.30 -5.00 116.66 110.22 1h5t n ARG 212 Ca -0.13 -2.41 -0.38 0.00 -0.77 0.00 0.00 57.85 54.16 1h5t n ARG 212 Cb 0.60 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 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 -2.57 4.05 -0.13 0.55 2.96 -1.18 -1.45 118.68 120.90 1h5t s LEU 213 Ca 0.28 0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 54.11 1h5t s LEU 213 Cb 0.25 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1h5t s LEU 213 CO 0.03 -0.02 0.30 -0.44 -1.32 0.00 0.00 176.35 174.89 1h5t s SER 214 N 1.52 6.48 -0.37 3.68 0.01 1.00 -4.93 113.70 121.09 1h5t s SER 214 Ca 0.08 0.57 -0.04 0.00 1.31 0.00 0.00 55.95 57.87 1h5t s SER 214 Cb -0.15 -2.18 0.08 0.00 0.21 0.00 0.00 66.02 63.97 1h5t s SER 214 CO 0.09 0.16 0.13 -0.69 0.41 0.00 0.00 173.24 173.34 1h5t s VAL 215 N 0.11 3.39 0.07 3.43 1.01 -1.26 -1.11 120.40 126.04 1h5t s VAL 215 Ca 0.17 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1h5t s VAL 215 Cb -0.13 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1h5t s VAL 215 CO 0.05 -0.41 0.99 0.00 0.00 0.00 0.00 175.10 175.74 1h5t s ALA 216 N 1.25 3.23 -0.06 5.51 0.00 -0.30 -4.92 121.76 126.47 1h5t s ALA 216 Ca 0.02 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1h5t s ALA 216 Cb -0.21 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1h5t s ALA 216 CO -0.01 -0.14 0.62 -1.64 0.00 0.00 0.00 175.76 174.59 1h5t s MET 217 N 0.40 4.39 -0.36 0.00 -1.94 -1.26 -0.70 119.30 119.84 1h5t s MET 217 Ca 0.50 0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 55.10 1h5t s MET 217 Cb -0.23 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.19 1h5t s MET 217 CO 0.30 0.15 0.22 -1.64 -0.01 0.00 0.00 175.02 174.04 1h5t s MET 218 N 0.54 3.18 0.60 2.03 -1.94 0.62 -4.89 119.30 119.44 1h5t s MET 218 Ca 0.33 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.36 1h5t s MET 218 Cb -0.17 -3.76 0.15 0.00 2.01 0.00 0.00 34.83 33.06 1h5t s MET 218 CO 0.16 -0.56 0.52 0.41 -0.01 0.00 0.00 175.02 175.54 1h5t n GLY 219 N 5.06 -2.65 0.22 -0.03 0.00 -1.26 -4.47 105.19 102.05 1h5t n GLY 219 Ca -0.12 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.58 1h5t n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h5t h ARG 220 N 0.00 0.00 0.00 1.61 3.08 -1.98 -1.75 114.38 115.34 1h5t h ARG 220 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1h5t h ARG 220 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1h5t h ARG 220 CO 0.13 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1h5t n GLY 221 N -0.05 -1.20 3.93 0.04 0.00 -1.26 -4.80 105.19 101.85 1h5t n GLY 221 Ca 0.01 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.85 3.48 -0.11 1.61 1.51 -0.66 -4.68 117.35 115.65 1h5t s TYR 222 Ca 0.15 0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.52 1h5t s TYR 222 Cb 0.15 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1h5t s TYR 222 CO 0.39 0.37 -0.19 0.00 -1.11 0.00 0.00 175.55 175.02 1h5t s ALA 223 N -1.91 2.38 -0.30 3.71 0.00 0.50 -4.98 121.76 121.16 1h5t s ALA 223 Ca 0.38 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1h5t s ALA 223 Cb -0.11 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.10 1h5t s ALA 223 CO 0.30 0.28 -0.00 -0.46 0.00 0.00 0.00 175.76 175.87 1h5t s TRP 224 N 0.33 3.25 0.14 0.00 -0.00 -1.26 -1.23 118.94 120.16 1h5t s TRP 224 Ca -0.15 -2.53 -0.27 0.00 -0.00 0.00 0.00 56.10 53.15 1h5t s TRP 224 Cb -0.17 -2.36 -0.07 0.00 -0.00 0.00 0.00 33.47 30.87 1h5t s TRP 224 CO 0.07 -0.90 0.83 -0.51 -0.00 0.00 0.00 176.95 176.45 1h5t s LEU 225 N 1.09 4.55 0.09 5.86 1.43 -0.72 -5.01 118.68 125.98 1h5t s LEU 225 Ca 0.03 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.51 1h5t s LEU 225 Cb -0.19 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1h5t s LEU 225 CO -0.09 0.11 0.96 -0.62 0.23 0.00 0.00 176.35 176.95 1h5t s ASP 226 N -0.70 7.48 -0.11 2.29 -1.08 -1.26 -4.40 116.67 118.88 1h5t s ASP 226 Ca 0.39 1.77 0.15 0.00 -0.52 0.00 0.00 52.55 54.34 1h5t s ASP 226 Cb -0.23 -2.58 0.33 0.00 -1.46 0.00 0.00 42.92 38.97 1h5t s ASP 226 CO 0.27 -0.10 1.16 0.35 0.52 0.00 0.00 175.17 177.37 1h5t n THR 227 N 2.97 1.32 0.02 1.71 -2.24 -1.26 -4.36 114.28 112.44 1h5t n THR 227 Ca 0.03 -2.03 -0.13 0.00 -2.27 0.00 0.00 64.05 59.65 1h5t n THR 227 Cb 0.49 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.59 -0.09 -1.84 3.38 0.00 -1.91 -3.45 103.07 99.75 1h5t h GLY 228 Ca -0.05 0.03 -0.50 0.00 0.00 0.00 0.00 47.33 46.81 1h5t h GLY 228 CO 0.02 -0.03 -0.28 -0.51 0.00 0.00 0.00 176.54 175.74 1h5t s THR 229 N -4.23 2.33 0.22 4.70 -4.23 -1.26 -4.80 115.64 108.37 1h5t s THR 229 Ca -0.15 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1h5t s THR 229 Cb 0.02 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1h5t s THR 229 CO 0.63 0.00 1.79 0.45 -0.54 0.00 0.00 174.62 176.95 1h5t h HIS 230 N 0.70 1.20 -0.54 3.99 3.86 -1.91 -2.15 115.15 120.30 1h5t h HIS 230 Ca -0.37 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 58.71 1h5t h HIS 230 Cb 1.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 1h5t h HIS 230 CO 0.60 0.91 0.19 0.37 0.86 0.00 0.00 177.93 180.85 1h5t h GLN 231 N 1.15 0.82 0.00 2.45 5.75 -1.99 -2.31 115.11 120.99 1h5t h GLN 231 Ca 0.26 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1h5t h GLN 231 Cb 0.21 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1h5t h GLN 231 CO -0.02 0.73 -0.20 0.66 -2.65 0.00 0.00 178.83 177.35 1h5t h SER 232 N 0.73 0.00 -0.49 -0.69 4.64 -1.82 -1.43 113.55 114.50 1h5t h SER 232 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1h5t h SER 232 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1h5t h SER 232 CO -0.01 0.20 0.06 -0.07 -0.87 0.00 0.00 176.83 176.14 1h5t h LEU 233 N 0.00 0.79 -0.42 5.97 3.38 -0.83 0.18 115.31 124.37 1h5t h LEU 233 Ca -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1h5t h LEU 233 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1h5t h LEU 233 CO 0.03 0.86 0.25 0.40 0.09 0.00 0.00 178.44 180.06 1h5t h ILE 234 N 0.69 1.14 -0.37 1.22 2.04 -1.17 -0.79 117.51 120.26 1h5t h ILE 234 Ca 0.15 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1h5t h ILE 234 Cb 0.42 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1h5t h ILE 234 CO 0.01 0.14 0.17 -0.33 0.00 0.00 0.00 178.15 178.14 1h5t h GLU 235 N 0.55 0.34 -0.42 2.37 5.08 -0.74 -1.05 114.58 120.71 1h5t h GLU 235 Ca 0.15 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1h5t h GLU 235 Cb 0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1h5t h GLU 235 CO -0.03 0.22 0.24 0.00 -1.00 0.00 0.00 179.01 178.45 1h5t h ALA 236 N 1.21 0.53 -0.87 3.43 0.00 -0.40 -1.70 119.26 121.46 1h5t h ALA 236 Ca 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1h5t h ALA 236 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1h5t h ALA 236 CO -0.13 -0.08 0.57 0.77 0.00 0.00 0.00 179.25 180.38 1h5t h SER 237 N 0.49 0.98 0.23 0.00 0.02 -0.90 -2.13 113.55 112.25 1h5t h SER 237 Ca 0.17 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 1h5t h SER 237 Cb 0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1h5t h SER 237 CO -0.08 0.71 -0.70 0.78 -1.14 0.00 0.00 176.83 176.40 1h5t h ASN 238 N 1.16 0.49 -0.14 3.07 2.35 -0.97 -0.94 115.58 120.60 1h5t h ASN 238 Ca 0.32 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1h5t h ASN 238 Cb -0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1h5t h ASN 238 CO -0.08 1.04 0.06 0.15 -1.65 0.00 0.00 177.43 176.95 1h5t h PHE 239 N 0.29 0.21 -0.52 1.19 3.57 -1.03 -1.10 116.94 119.54 1h5t h PHE 239 Ca -0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1h5t h PHE 239 Cb 1.26 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1h5t h PHE 239 CO 0.04 0.27 0.15 0.82 -2.23 0.00 0.00 178.31 177.36 1h5t h ILE 240 N 0.08 1.24 -0.94 1.41 1.08 -1.28 -2.40 117.51 116.71 1h5t h ILE 240 Ca 0.05 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1h5t h ILE 240 Cb 0.15 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 1h5t h ILE 240 CO -0.00 0.30 0.62 0.00 -0.69 0.00 0.00 178.15 178.38 1h5t h ALA 241 N 1.01 1.19 -0.56 1.87 0.00 -1.04 -0.43 119.26 121.30 1h5t h ALA 241 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1h5t h ALA 241 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1h5t h ALA 241 CO -0.00 0.58 0.06 1.15 0.00 0.00 0.00 179.25 181.04 1h5t h THR 242 N 1.26 1.26 0.37 0.00 2.02 -0.82 -0.39 112.91 116.62 1h5t h THR 242 Ca 0.35 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1h5t h THR 242 Cb -0.14 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1h5t h THR 242 CO -0.08 0.37 -0.18 0.40 0.37 0.00 0.00 175.52 176.40 1h5t h ILE 243 N 0.83 0.63 -0.44 3.11 1.08 -0.95 -2.37 117.51 119.39 1h5t h ILE 243 Ca 0.17 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1h5t h ILE 243 Cb 0.46 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1h5t h ILE 243 CO 0.02 0.07 0.18 -0.33 -0.69 0.00 0.00 178.15 177.40 1h5t h GLU 244 N -0.72 0.66 -0.03 2.37 5.08 -1.02 -1.00 114.58 119.92 1h5t h GLU 244 Ca -0.05 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1h5t h GLU 244 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1h5t h GLU 244 CO 0.08 0.60 -0.43 0.93 -1.00 0.00 0.00 179.01 179.19 1h5t h GLU 245 N 0.57 0.07 0.09 2.33 4.39 -1.10 0.99 114.58 121.92 1h5t h GLU 245 Ca 0.15 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1h5t h GLU 245 Cb 0.18 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1h5t h GLU 245 CO -0.01 0.49 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.19 1h5t h ARG 246 N 0.06 -0.11 0.00 2.33 9.65 -1.17 -3.34 114.38 121.80 1h5t h ARG 246 Ca 0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1h5t h ARG 246 Cb 0.79 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 1h5t h ARG 246 CO 0.06 0.34 -0.43 1.96 2.80 0.00 0.00 179.97 184.70 1h5t h GLN 247 N -0.63 0.00 -0.66 0.20 4.20 -1.15 -3.47 115.11 113.60 1h5t h GLN 247 Ca -0.01 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1h5t h GLN 247 Cb 0.51 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1h5t h GLN 247 CO 0.02 0.26 -0.18 0.41 -0.67 0.00 0.00 178.83 178.67 1h5t n GLY 248 N 1.19 0.72 3.26 3.46 0.00 0.34 -5.02 105.19 109.15 1h5t n GLY 248 Ca 0.02 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.12 2.43 0.08 0.99 1.43 -1.22 -5.08 118.68 115.19 1h5t s LEU 249 Ca 0.00 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1h5t s LEU 249 Cb 0.00 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 1h5t s LEU 249 CO 0.00 -0.14 0.24 -0.54 0.23 0.00 0.00 176.35 176.14 1h5t s LYS 250 N -2.82 3.46 -0.16 1.70 -0.14 -1.26 -4.24 119.74 116.27 1h5t s LYS 250 Ca 0.11 -0.40 -0.12 0.00 -1.36 0.00 0.00 55.97 54.20 1h5t s LYS 250 Cb -0.04 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 33.05 1h5t s LYS 250 CO 0.04 0.58 0.22 0.08 -0.76 0.00 0.00 175.35 175.51 1h5t s VAL 251 N -1.55 5.35 -1.24 3.17 1.01 -1.26 -4.60 120.40 121.28 1h5t s VAL 251 Ca 0.36 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1h5t s VAL 251 Cb -0.13 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1h5t s VAL 251 CO 0.28 0.44 0.83 -1.20 0.00 0.00 0.00 175.10 175.45 1h5t n SER 252 N 3.34 -2.06 -4.55 3.32 7.64 -1.26 -4.96 113.62 115.09 1h5t n SER 252 Ca -0.14 -0.74 -0.40 0.00 1.01 0.00 0.00 58.87 58.60 1h5t n SER 252 Cb 0.52 -4.53 -0.11 0.00 -1.01 0.00 0.00 64.21 59.08 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 8.45 0.50 -0.53 0.00 0.11 -1.93 -1.57 132.00 137.03 1h5t h PRO 254 Ca -0.32 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1h5t h PRO 254 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1h5t h PRO 254 CO 0.61 0.74 0.24 0.93 -0.21 0.00 0.00 178.00 180.31 1h5t h GLU 255 N 0.43 0.77 -0.43 1.05 3.07 -1.97 0.10 114.58 117.60 1h5t h GLU 255 Ca 0.06 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1h5t h GLU 255 Cb 0.72 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1h5t h GLU 255 CO 0.06 0.64 0.10 1.49 -1.40 0.00 0.00 179.01 179.90 1h5t h GLU 256 N 0.71 0.69 -0.37 2.33 4.81 -1.82 -1.15 114.58 119.78 1h5t h GLU 256 Ca 0.18 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1h5t h GLU 256 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1h5t h GLU 256 CO -0.02 0.70 -0.13 0.82 -0.73 0.00 0.00 179.01 179.65 1h5t h ILE 257 N 0.56 1.25 -0.58 2.32 2.04 -1.15 0.21 117.51 122.16 1h5t h ILE 257 Ca 0.13 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.76 1h5t h ILE 257 Cb 0.32 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1h5t h ILE 257 CO 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 178.15 178.46 1h5t h ALA 258 N 1.27 0.79 -0.23 1.87 0.00 -0.79 -0.74 119.26 121.43 1h5t h ALA 258 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1h5t h ALA 258 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1h5t h ALA 258 CO 0.04 0.68 -0.10 0.35 0.00 0.00 0.00 179.25 180.21 1h5t h PHE 259 N 0.95 0.53 -0.11 0.00 3.57 -0.61 0.22 116.94 121.50 1h5t h PHE 259 Ca 0.16 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1h5t h PHE 259 Cb 0.63 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1h5t h PHE 259 CO 0.04 0.73 -0.25 0.00 -2.23 0.00 0.00 178.31 176.61 1h5t h ARG 260 N 0.18 0.19 -0.03 1.11 3.08 -0.44 -2.00 114.38 116.47 1h5t h ARG 260 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h5t h ARG 260 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1h5t h ARG 260 CO 0.03 0.43 0.00 1.63 -1.07 0.00 0.00 179.97 180.99 1h5t n LYS 261 N -4.18 1.62 -0.99 0.04 5.02 -0.30 -4.93 118.16 114.44 1h5t n LYS 261 Ca -0.01 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1h5t n LYS 261 Cb 0.35 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.15 0.42 0.19 0.72 0.00 -0.75 -4.93 105.19 102.00 1h5t n GLY 262 Ca 0.19 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 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 0.38 -3.54 1.61 0.05 -0.80 -3.45 116.94 111.18 1h5t h PHE 263 Ca 0.00 -0.12 -0.30 0.00 3.82 0.00 0.00 57.97 61.37 1h5t h PHE 263 Cb 0.00 -0.08 -0.15 0.00 2.00 0.00 0.00 35.95 37.73 1h5t h PHE 263 CO 0.00 0.74 -0.69 0.96 -0.18 0.00 0.00 178.31 179.13 1h5t s ILE 264 N -4.02 0.96 0.49 -0.55 -4.36 -1.13 -4.42 121.20 108.17 1h5t s ILE 264 Ca -0.05 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.41 1h5t s ILE 264 Cb 0.13 -1.94 0.04 0.00 1.25 0.00 0.00 42.46 41.94 1h5t s ILE 264 CO 0.79 -0.66 0.60 1.51 0.24 0.00 0.00 174.94 177.42 1h5t s ASP 265 N -3.16 5.22 0.28 4.36 1.47 -1.26 -4.49 116.67 119.08 1h5t s ASP 265 Ca 0.19 -0.74 0.01 0.00 1.18 0.00 0.00 52.55 53.18 1h5t s ASP 265 Cb 0.04 -0.15 0.68 0.00 -0.34 0.00 0.00 42.92 43.15 1h5t s ASP 265 CO 0.01 -1.01 1.64 -0.37 0.68 0.00 0.00 175.17 176.13 1h5t h VAL 266 N 0.54 0.31 -0.09 2.11 -1.51 -1.99 -1.30 116.25 114.33 1h5t h VAL 266 Ca -0.36 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1h5t h VAL 266 Cb 1.28 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1h5t h VAL 266 CO 0.47 0.03 0.04 -0.33 -1.23 0.00 0.00 177.57 176.56 1h5t h GLU 267 N 0.19 0.13 -0.56 5.19 5.08 -2.00 -1.60 114.58 121.01 1h5t h GLU 267 Ca 0.53 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.97 1h5t h GLU 267 Cb 1.06 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 1h5t h GLU 267 CO -0.66 0.22 0.17 0.37 -1.00 0.00 0.00 179.01 178.10 1h5t h GLN 268 N 0.01 0.32 -0.74 2.33 5.75 -1.81 -2.24 115.11 118.73 1h5t h GLN 268 Ca 0.03 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1h5t h GLN 268 Cb 0.13 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1h5t h GLN 268 CO -0.00 0.21 0.33 0.28 -2.65 0.00 0.00 178.83 176.99 1h5t h VAL 269 N 0.33 1.25 -0.97 2.39 2.07 -0.86 -1.72 116.25 118.74 1h5t h VAL 269 Ca 0.29 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1h5t h VAL 269 Cb 0.37 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1h5t h VAL 269 CO -0.32 0.30 0.61 0.03 0.02 0.00 0.00 177.57 178.20 1h5t h ARG 270 N 1.05 1.30 -0.60 1.57 3.08 -1.16 0.53 114.38 120.14 1h5t h ARG 270 Ca 0.25 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1h5t h ARG 270 Cb 0.16 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1h5t h ARG 270 CO -0.03 0.89 0.04 -0.22 -1.07 0.00 0.00 179.97 179.59 1h5t h LYS 271 N 1.33 1.02 -0.68 0.04 3.64 -0.89 -2.48 116.57 118.55 1h5t h LYS 271 Ca 0.35 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1h5t h LYS 271 Cb -0.09 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1h5t h LYS 271 CO -0.07 0.97 0.11 -0.07 -2.27 0.00 0.00 179.45 178.12 1h5t h LEU 272 N 0.94 1.08 -1.09 5.20 3.38 -0.64 -3.30 115.31 120.89 1h5t h LEU 272 Ca 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1h5t h LEU 272 Cb 0.49 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1h5t h LEU 272 CO 0.02 1.07 -0.01 0.00 0.09 0.00 0.00 178.44 179.61 1h5t h ALA 273 N 1.05 1.25 -0.44 1.53 0.00 -0.48 -3.35 119.26 118.81 1h5t h ALA 273 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h5t h ALA 273 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1h5t h ALA 273 CO 0.01 0.50 0.29 0.28 0.00 0.00 0.00 179.25 180.33 1h5t h VAL 274 N 0.60 1.10 0.00 0.00 2.07 -1.55 0.15 116.25 118.61 1h5t h VAL 274 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1h5t h VAL 274 Cb 0.40 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1h5t h VAL 274 CO 0.02 0.11 0.00 -0.81 0.02 0.00 0.00 177.57 176.90 1h5t n PRO 275 N -4.79 0.01 -0.02 1.57 -0.04 -1.26 -1.64 135.00 128.83 1h5t n PRO 275 Ca 0.01 0.34 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 1h5t n PRO 275 Cb 0.03 -1.52 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1h5t n PRO 275 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h5t n LEU 276 N -1.54 2.06 0.00 1.53 4.77 0.36 -4.72 117.00 119.47 1h5t n LEU 276 Ca 0.02 -1.14 0.09 0.00 -0.03 0.00 0.00 56.01 54.96 1h5t n LEU 276 Cb 0.12 -0.03 0.51 0.00 -2.33 0.00 0.00 43.42 41.69 1h5t n LEU 276 CO 0.10 0.42 0.78 0.00 -1.33 0.00 0.00 177.39 177.35 1h5t n ILE 277 N 0.61 0.28 -0.10 -0.08 3.06 -0.34 -1.83 119.36 120.96 1h5t n ILE 277 Ca 0.07 0.07 -0.09 0.00 -2.50 0.00 0.00 62.75 60.30 1h5t n ILE 277 Cb 0.30 -0.76 0.06 0.00 0.54 0.00 0.00 39.64 39.78 1h5t n ILE 277 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1h5t h LYS 278 N 0.00 0.83 -5.85 9.51 1.57 -1.84 -3.39 116.57 117.40 1h5t h LYS 278 Ca 0.00 -0.35 -0.60 0.00 -1.87 0.00 0.00 60.65 57.84 1h5t h LYS 278 Cb 0.11 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1h5t h LYS 278 CO 0.00 0.98 -0.32 0.54 -0.57 0.00 0.00 179.45 180.08 1h5t s ASN 279 N -6.75 4.57 0.57 0.86 2.20 -1.12 -5.00 114.94 110.27 1h5t s ASN 279 Ca -0.10 -1.31 0.28 0.00 -0.94 0.00 0.00 52.86 50.79 1h5t s ASN 279 Cb 0.13 0.48 1.49 0.00 -2.00 0.00 0.00 41.25 41.34 1h5t s ASN 279 CO 0.85 -1.11 1.97 0.78 -2.94 0.00 0.00 177.10 176.65 1h5t h ASN 280 N 0.78 0.00 -0.25 3.54 2.35 -1.87 -2.66 115.58 117.47 1h5t h ASN 280 Ca -0.37 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1h5t h ASN 280 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1h5t h ASN 280 CO 0.58 0.00 0.02 0.22 -1.65 0.00 0.00 177.43 176.61 1h5t h TYR 281 N 0.00 0.46 0.01 1.19 3.20 -1.94 0.82 116.97 120.70 1h5t h TYR 281 Ca 0.22 -0.07 -0.24 0.00 3.14 0.00 0.00 58.73 61.78 1h5t h TYR 281 Cb 1.03 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.19 1h5t h TYR 281 CO 0.00 0.57 -0.98 0.78 -1.64 0.00 0.00 178.16 176.89 1h5t h GLY 282 N 0.22 0.50 1.27 1.82 0.00 -1.12 -2.62 103.07 103.13 1h5t h GLY 282 Ca 0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 1h5t h GLY 282 CO 0.01 0.79 0.37 1.46 0.00 0.00 0.00 176.54 179.17 1h5t h GLN 283 N 0.25 0.96 -0.63 4.80 4.20 -1.34 -1.05 115.11 122.29 1h5t h GLN 283 Ca -0.09 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1h5t h GLN 283 Cb 1.62 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 1h5t h GLN 283 CO 0.17 0.71 0.27 -0.92 -0.67 0.00 0.00 178.83 178.39 1h5t h TYR 284 N 0.97 0.96 -0.41 2.96 3.20 -0.65 -2.17 116.97 121.82 1h5t h TYR 284 Ca 0.24 -0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1h5t h TYR 284 Cb 0.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1h5t h TYR 284 CO 0.01 0.75 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.03 1h5t h LEU 285 N 0.89 0.85 -0.95 2.82 3.38 -1.10 -2.85 115.31 118.35 1h5t h LEU 285 Ca 0.21 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1h5t h LEU 285 Cb 0.19 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1h5t h LEU 285 CO -0.02 1.06 0.60 0.22 0.09 0.00 0.00 178.44 180.39 1h5t h TYR 286 N 0.65 1.12 0.00 1.13 3.20 -1.03 -2.51 116.97 119.53 1h5t h TYR 286 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1h5t h TYR 286 Cb 0.73 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1h5t h TYR 286 CO 0.06 0.55 0.00 0.87 -1.64 0.00 0.00 178.16 178.00 1h5t h LYS 287 N 1.07 0.00 0.00 1.82 1.57 -1.22 -2.61 116.57 117.21 1h5t h LYS 287 Ca 0.42 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 1h5t h LYS 287 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1h5t h LYS 287 CO -0.19 0.00 -0.05 0.52 -0.57 0.00 0.00 179.45 179.16 1h5t h MET 288 N 0.00 0.00 -0.16 3.15 2.86 -1.22 0.21 114.93 119.78 1h5t h MET 288 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1h5t h MET 288 Cb 0.77 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.44 1h5t h MET 288 CO 0.00 0.05 -0.77 1.15 1.06 0.00 0.00 176.91 178.40 1h5t h THR 289 N 0.00 1.28 0.00 2.22 2.02 -1.55 -3.42 112.91 113.45 1h5t h THR 289 Ca -0.00 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1h5t h THR 289 Cb 0.31 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1h5t h THR 289 CO 0.01 0.63 0.00 1.17 0.37 0.00 0.00 175.52 177.69 1h5t n LYS 290 N -3.93 0.00 0.00 6.66 3.00 -0.52 -5.10 118.16 118.26 1h5t n LYS 290 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1h5t n LYS 290 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.77 1h5t n LYS 290 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93