#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5r s MET 3 N 0.00 2.22 -0.23 1.97 0.23 -1.26 -4.98 119.30 117.25 1h5r s MET 3 Ca 0.00 -2.30 -0.01 0.00 -1.03 0.00 0.00 55.69 52.35 1h5r s MET 3 Cb 0.00 -1.70 0.02 0.00 -1.53 0.00 0.00 34.83 31.62 1h5r s MET 3 CO 0.00 -0.46 -0.10 0.50 -2.03 0.00 0.00 175.02 172.92 1h5r s ARG 4 N -4.01 2.87 0.17 3.16 3.52 -1.26 -1.58 118.95 121.82 1h5r s ARG 4 Ca 0.13 -0.94 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1h5r s ARG 4 Cb -0.00 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1h5r s ARG 4 CO 0.08 -0.34 0.33 0.15 -0.81 0.00 0.00 175.30 174.71 1h5r s LYS 5 N 1.31 3.48 0.20 5.12 1.02 -0.85 -4.75 119.74 125.27 1h5r s LYS 5 Ca 0.01 -0.48 0.08 0.00 0.02 0.00 0.00 55.97 55.60 1h5r s LYS 5 Cb -0.16 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1h5r s LYS 5 CO -0.07 0.46 0.01 0.20 -0.92 0.00 0.00 175.35 175.04 1h5r s GLY 6 N -3.21 1.69 -0.04 -3.33 0.00 -0.02 -0.78 107.32 101.63 1h5r s GLY 6 Ca 0.36 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1h5r s GLY 6 CO 0.29 -1.47 0.03 -0.42 0.00 0.00 0.00 173.10 171.52 1h5r s ILE 7 N -1.89 0.10 -0.25 0.90 1.01 -0.12 -0.45 121.20 120.50 1h5r s ILE 7 Ca 0.29 0.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.09 1h5r s ILE 7 Cb -0.08 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1h5r s ILE 7 CO 0.19 0.18 0.10 -0.63 0.00 0.00 0.00 174.94 174.78 1h5r s ILE 8 N 1.70 4.58 -0.51 2.92 1.01 -0.11 -0.92 121.20 129.88 1h5r s ILE 8 Ca -0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 1h5r s ILE 8 Cb -0.13 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.27 1h5r s ILE 8 CO -0.03 0.33 0.53 -0.22 0.00 0.00 0.00 174.94 175.55 1h5r s LEU 9 N 1.53 5.38 -0.48 2.97 2.96 -0.62 -1.47 118.68 128.95 1h5r s LEU 9 Ca 0.06 -1.21 0.05 0.00 -0.22 0.00 0.00 54.13 52.81 1h5r s LEU 9 Cb -0.15 -2.31 0.41 0.00 0.50 0.00 0.00 46.19 44.64 1h5r s LEU 9 CO 0.05 -0.82 1.13 0.00 -1.32 0.00 0.00 176.35 175.39 1h5r n ALA 10 N 5.73 5.08 -2.47 5.97 0.00 0.85 -0.69 120.51 134.97 1h5r n ALA 10 Ca -0.10 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 48.97 1h5r n ALA 10 Cb 0.44 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1h5r n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5r n GLY 11 N -0.45 3.43 0.00 0.00 0.00 -1.22 -4.48 105.19 102.47 1h5r n GLY 11 Ca 0.39 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1h5r n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5r n GLY 12 N 5.00 2.72 0.17 -0.02 0.00 -1.26 -4.82 105.19 106.98 1h5r n GLY 12 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1h5r n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5r h SER 13 N 0.00 0.54 0.00 1.61 4.64 -2.00 -3.47 113.55 114.87 1h5r h SER 13 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1h5r h SER 13 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1h5r h SER 13 CO 0.00 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 1h5r n GLY 14 N 0.70 1.49 0.35 -0.77 0.00 -1.26 -4.92 105.19 100.79 1h5r n GLY 14 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1h5r n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1h5r h THR 15 N 0.00 0.96 -0.26 2.61 1.35 -1.95 0.33 112.91 115.96 1h5r h THR 15 Ca 0.00 -0.22 0.07 0.00 -0.55 0.00 0.00 66.41 65.72 1h5r h THR 15 Cb 0.00 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 66.68 1h5r h THR 15 CO 0.00 0.12 0.24 -0.09 -0.25 0.00 0.00 175.52 175.54 1h5r h ARG 16 N 0.64 0.00 -0.31 4.72 9.65 -1.95 -1.93 114.38 125.20 1h5r h ARG 16 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1h5r h ARG 16 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1h5r h ARG 16 CO -0.11 0.00 0.00 1.28 2.80 0.00 0.00 179.97 183.94 1h5r n LEU 17 N -3.96 3.40 -4.73 3.80 4.77 0.10 -4.91 117.00 115.46 1h5r n LEU 17 Ca 0.03 -2.47 -0.36 0.00 -0.03 0.00 0.00 56.01 53.18 1h5r n LEU 17 Cb 0.39 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1h5r n LEU 17 CO 0.30 0.70 0.88 -0.31 -1.33 0.00 0.00 177.39 177.64 1h5r s TYR 18 N -1.85 2.12 -2.15 -1.77 4.12 -0.73 -1.26 117.35 115.84 1h5r s TYR 18 Ca 0.32 1.50 0.17 0.00 0.02 0.00 0.00 57.07 59.08 1h5r s TYR 18 Cb 0.22 -3.64 0.55 0.00 -1.52 0.00 0.00 41.96 37.58 1h5r s TYR 18 CO 0.13 -2.78 1.42 -0.35 0.02 0.00 0.00 175.55 173.99 1h5r n PRO 19 N -1.95 1.80 -0.18 -1.71 -0.04 -1.26 -4.86 135.00 126.80 1h5r n PRO 19 Ca 0.15 -1.22 -0.03 0.00 -0.04 0.00 0.00 63.50 62.37 1h5r n PRO 19 Cb 0.49 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.67 1h5r n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h5r h VAL 20 N 2.22 0.88 -0.11 0.52 2.07 -1.56 -0.95 116.25 119.31 1h5r h VAL 20 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1h5r h VAL 20 Cb 0.50 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1h5r h VAL 20 CO 0.00 0.08 0.00 0.35 0.02 0.00 0.00 177.57 178.02 1h5r n THR 21 N -4.94 0.14 0.11 2.57 -2.24 -1.14 -1.55 114.28 107.24 1h5r n THR 21 Ca 0.06 -0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.71 1h5r n THR 21 Cb 0.19 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1h5r n THR 21 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1h5r h MET 22 N 0.78 0.00 0.10 -0.78 2.86 -1.47 -3.37 114.93 113.04 1h5r h MET 22 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1h5r h MET 22 Cb 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1h5r h MET 22 CO 0.00 0.36 -2.02 0.00 1.06 0.00 0.00 176.91 176.32 1h5r n ALA 23 N -2.26 1.02 -2.95 6.32 0.00 -0.60 -4.97 120.51 117.07 1h5r n ALA 23 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 53.44 52.63 1h5r n ALA 23 Cb 0.73 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.41 1h5r n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5r s VAL 24 N -2.56 0.01 0.53 0.00 1.01 -0.72 -5.13 120.40 113.54 1h5r s VAL 24 Ca -0.21 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1h5r s VAL 24 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.28 1h5r s VAL 24 CO 0.76 -0.02 1.26 -0.55 0.00 0.00 0.00 175.10 176.55 1h5r s SER 25 N -0.04 5.52 0.21 3.32 0.15 -1.26 -4.03 113.70 117.58 1h5r s SER 25 Ca -0.01 2.52 -0.10 0.00 0.70 0.00 0.00 55.95 59.07 1h5r s SER 25 Cb -0.01 -2.62 0.20 0.00 -1.71 0.00 0.00 66.02 61.89 1h5r s SER 25 CO 0.00 -1.38 1.84 0.50 1.20 0.00 0.00 173.24 175.41 1h5r h LYS 26 N 1.49 0.82 -0.02 5.44 3.64 -1.93 -0.21 116.57 125.80 1h5r h LYS 26 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1h5r h LYS 26 Cb 1.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1h5r h LYS 26 CO 0.58 0.54 0.00 1.04 -2.27 0.00 0.00 179.45 179.34 1h5r n GLN 27 N -4.68 1.07 -0.05 1.90 3.00 -1.26 -2.17 117.38 115.20 1h5r n GLN 27 Ca 0.08 -0.11 0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1h5r n GLN 27 Cb 0.10 -1.31 0.10 0.00 0.00 0.00 0.00 30.24 29.13 1h5r n GLN 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h5r n LEU 28 N -0.69 2.68 -4.77 1.08 4.77 -0.10 -1.03 117.00 118.94 1h5r n LEU 28 Ca 0.15 -1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 54.60 1h5r n LEU 28 Cb 0.09 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1h5r n LEU 28 CO 0.11 0.51 0.82 -0.76 -1.33 0.00 0.00 177.39 176.74 1h5r s LEU 29 N -1.43 3.90 0.30 2.23 1.43 -0.92 -4.44 118.68 119.75 1h5r s LEU 29 Ca 0.24 2.29 -0.29 0.00 -1.03 0.00 0.00 54.13 55.34 1h5r s LEU 29 Cb 0.16 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1h5r s LEU 29 CO 0.23 -1.08 1.09 -2.16 0.23 0.00 0.00 176.35 174.67 1h5r s PRO 30 N -2.92 4.57 -0.44 1.29 0.04 -1.26 -0.32 135.00 135.95 1h5r s PRO 30 Ca 0.68 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 1h5r s PRO 30 Cb -0.28 -3.09 0.12 0.00 0.04 0.00 0.00 34.50 31.29 1h5r s PRO 30 CO 0.33 0.16 0.22 0.42 0.04 0.00 0.00 177.00 178.17 1h5r s ILE 31 N -1.24 3.12 0.00 0.56 -1.09 -0.62 -4.84 121.20 117.10 1h5r s ILE 31 Ca 0.46 -2.38 0.00 0.00 -2.23 0.00 0.00 60.65 56.50 1h5r s ILE 31 Cb -0.30 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1h5r s ILE 31 CO 0.39 -0.72 0.00 0.00 -1.23 0.00 0.00 174.94 173.38 1h5r n TYR 32 N 4.21 0.00 -0.12 3.97 9.36 -1.26 -3.24 117.16 130.08 1h5r n TYR 32 Ca 0.01 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.31 1h5r n TYR 32 Cb 0.40 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.29 1h5r n TYR 32 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1h5r n ASP 33 N 6.36 3.08 -3.50 2.98 5.75 -1.26 -5.01 116.55 124.95 1h5r n ASP 33 Ca 0.00 -1.95 -0.15 0.00 -0.01 0.00 0.00 54.79 52.68 1h5r n ASP 33 Cb 0.00 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 39.78 1h5r n ASP 33 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1h5r s LYS 34 N -1.03 1.12 0.66 0.11 -2.85 -1.20 -5.09 119.74 111.46 1h5r s LYS 34 Ca 0.29 -0.10 -0.17 0.00 -1.00 0.00 0.00 55.97 54.98 1h5r s LYS 34 Cb 0.15 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.43 1h5r s LYS 34 CO 0.20 -0.41 1.16 -2.30 0.10 0.00 0.00 175.35 174.10 1h5r n PRO 35 N 0.38 0.90 -0.21 1.78 -0.02 -1.26 -1.58 135.00 134.98 1h5r n PRO 35 Ca -0.18 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1h5r n PRO 35 Cb 0.60 -2.39 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 1h5r n PRO 35 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h5r h MET 36 N 0.30 0.39 0.00 -0.52 1.85 -0.65 -1.19 114.93 115.11 1h5r h MET 36 Ca -0.50 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.57 1h5r h MET 36 Cb 1.34 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.29 1h5r h MET 36 CO 0.51 0.26 0.00 0.97 -0.40 0.00 0.00 176.91 178.25 1h5r h ILE 37 N 0.40 0.00 0.00 1.77 2.10 -1.25 -0.43 117.51 120.10 1h5r h ILE 37 Ca 0.32 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 66.14 1h5r h ILE 37 Cb 0.42 0.81 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1h5r h ILE 37 CO -0.33 0.00 -0.07 1.88 -1.08 0.00 0.00 178.15 178.56 1h5r h TYR 38 N 0.00 0.00 0.22 2.19 -1.99 -1.51 -2.21 116.97 113.67 1h5r h TYR 38 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1h5r h TYR 38 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1h5r h TYR 38 CO 0.00 0.07 -0.10 1.88 -0.00 0.00 0.00 178.16 180.00 1h5r h TYR 39 N 0.00 -0.27 -0.35 4.88 -1.99 -1.23 -1.48 116.97 116.53 1h5r h TYR 39 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1h5r h TYR 39 Cb 0.15 0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1h5r h TYR 39 CO 0.00 0.07 0.05 -1.00 -0.00 0.00 0.00 178.16 177.28 1h5r h PRO 40 N -0.96 0.52 -0.82 4.88 0.13 -1.60 -1.47 132.00 132.68 1h5r h PRO 40 Ca -0.03 -0.10 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1h5r h PRO 40 Cb 0.46 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.43 1h5r h PRO 40 CO 0.05 0.51 0.46 1.25 -0.23 0.00 0.00 178.00 180.05 1h5r h LEU 41 N 0.51 0.65 -0.57 1.56 6.46 -1.43 -2.23 115.31 120.26 1h5r h LEU 41 Ca 0.12 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1h5r h LEU 41 Cb 0.25 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1h5r h LEU 41 CO 0.00 0.36 -0.28 0.28 -0.62 0.00 0.00 178.44 178.18 1h5r h SER 42 N 0.76 0.87 -0.29 1.25 0.02 -0.28 -1.99 113.55 113.90 1h5r h SER 42 Ca 0.40 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1h5r h SER 42 Cb 0.40 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 1h5r h SER 42 CO -0.26 1.09 -0.24 0.74 -1.14 0.00 0.00 176.83 177.02 1h5r h THR 43 N 0.71 0.39 -0.65 -2.27 2.02 -0.95 0.13 112.91 112.29 1h5r h THR 43 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1h5r h THR 43 Cb 0.83 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1h5r h THR 43 CO 0.07 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.27 1h5r h LEU 44 N -0.22 0.80 -0.64 2.58 3.38 -1.26 -1.46 115.31 118.49 1h5r h LEU 44 Ca 0.15 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1h5r h LEU 44 Cb 0.46 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1h5r h LEU 44 CO -0.42 0.65 0.38 0.24 0.09 0.00 0.00 178.44 179.38 1h5r h MET 45 N 0.89 0.71 0.00 1.13 2.86 -0.94 -1.59 114.93 117.99 1h5r h MET 45 Ca 0.23 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1h5r h MET 45 Cb 0.01 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1h5r h MET 45 CO -0.04 0.47 -0.15 -0.07 1.06 0.00 0.00 176.91 178.18 1h5r h LEU 46 N 0.73 0.00 0.00 1.22 3.38 -0.33 0.15 115.31 120.46 1h5r h LEU 46 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1h5r h LEU 46 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1h5r h LEU 46 CO -0.14 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1h5r n ALA 47 N -2.41 2.32 -0.87 1.53 0.00 -0.59 -4.77 120.51 115.72 1h5r n ALA 47 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1h5r n ALA 47 Cb 0.23 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1h5r n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5r n GLY 48 N 0.72 0.58 3.51 0.00 0.00 0.54 -5.03 105.19 105.51 1h5r n GLY 48 Ca 0.14 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1h5r n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5r s ILE 49 N -2.00 5.15 -0.50 -0.61 1.01 -0.71 -4.92 121.20 118.63 1h5r s ILE 49 Ca 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 60.65 60.52 1h5r s ILE 49 Cb 0.00 -3.65 -0.17 0.00 0.01 0.00 0.00 42.46 38.65 1h5r s ILE 49 CO 0.00 -0.00 0.52 0.54 0.00 0.00 0.00 174.94 176.00 1h5r n ARG 50 N 5.08 1.96 -3.90 2.79 1.74 -1.26 -3.93 116.66 119.15 1h5r n ARG 50 Ca -0.13 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.57 1h5r n ARG 50 Cb 0.50 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 1h5r n ARG 50 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1h5r s ASP 51 N -2.62 4.91 -0.04 0.55 2.15 -1.26 -0.77 116.67 119.60 1h5r s ASP 51 Ca 0.03 -1.26 0.01 0.00 0.43 0.00 0.00 52.55 51.75 1h5r s ASP 51 Cb 0.10 -1.72 0.02 0.00 -0.30 0.00 0.00 42.92 41.02 1h5r s ASP 51 CO 0.57 -0.26 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.64 1h5r s ILE 52 N 1.26 0.45 -0.22 4.11 1.01 -0.66 -0.84 121.20 126.31 1h5r s ILE 52 Ca -0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1h5r s ILE 52 Cb -0.20 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1h5r s ILE 52 CO -0.01 0.20 0.09 -0.22 0.00 0.00 0.00 174.94 174.99 1h5r s LEU 53 N 0.82 3.72 -0.25 2.97 2.96 0.41 -1.48 118.68 127.82 1h5r s LEU 53 Ca -0.10 -0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 1h5r s LEU 53 Cb -0.13 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1h5r s LEU 53 CO -0.00 0.07 0.23 -0.63 -1.32 0.00 0.00 176.35 174.69 1h5r s ILE 54 N 1.02 5.30 -0.22 6.68 1.01 0.71 -0.94 121.20 134.76 1h5r s ILE 54 Ca 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 1h5r s ILE 54 Cb -0.14 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1h5r s ILE 54 CO 0.03 0.27 -0.01 -0.63 0.00 0.00 0.00 174.94 174.61 1h5r s ILE 55 N 1.48 3.71 0.00 2.92 1.01 -0.54 -1.50 121.20 128.27 1h5r s ILE 55 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1h5r s ILE 55 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1h5r s ILE 55 CO 0.08 0.41 0.00 -0.24 0.00 0.00 0.00 174.94 175.19 1h5r n SER 56 N 4.68 0.59 -4.43 3.58 2.88 -1.07 -0.11 113.62 119.74 1h5r n SER 56 Ca -0.17 -0.46 -0.29 0.00 -1.33 0.00 0.00 58.87 56.62 1h5r n SER 56 Cb 0.51 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.12 1h5r n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h5r s THR 57 N -1.01 2.04 0.27 2.46 -4.23 -1.26 -0.69 115.64 113.22 1h5r s THR 57 Ca 0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1h5r s THR 57 Cb 0.00 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 71.08 1h5r s THR 57 CO 0.00 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.30 1h5r h PRO 58 N -1.31 1.01 0.19 3.99 0.11 -1.85 0.67 132.00 134.81 1h5r h PRO 58 Ca -0.44 -0.14 -0.31 0.00 0.11 0.00 0.00 66.00 65.22 1h5r h PRO 58 Cb 1.27 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 32.21 1h5r h PRO 58 CO 0.47 0.79 -1.39 0.37 -0.21 0.00 0.00 178.00 178.03 1h5r h GLN 59 N 1.01 0.40 0.04 1.05 4.15 -1.96 -3.38 115.11 116.41 1h5r h GLN 59 Ca 0.24 -0.68 -0.30 0.00 0.77 0.00 0.00 58.65 58.69 1h5r h GLN 59 Cb 0.11 0.25 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 1h5r h GLN 59 CO -0.03 1.32 -1.68 -0.44 -1.93 0.00 0.00 178.83 176.06 1h5r h ASP 60 N 0.11 0.13 -0.65 -0.69 3.32 -1.87 -3.39 116.42 113.38 1h5r h ASP 60 Ca -0.20 -0.25 0.13 0.00 0.02 0.00 0.00 57.03 56.73 1h5r h ASP 60 Cb 2.07 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 41.48 1h5r h ASP 60 CO 0.23 1.22 0.11 0.74 -1.72 0.00 0.00 179.24 179.83 1h5r h THR 61 N 0.02 0.55 0.00 0.35 2.02 -1.05 -0.36 112.91 114.45 1h5r h THR 61 Ca -0.28 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1h5r h THR 61 Cb 2.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1h5r h THR 61 CO 0.10 0.04 -0.01 -0.65 0.37 0.00 0.00 175.52 175.37 1h5r h PRO 62 N 0.22 0.00 0.00 6.66 0.11 -1.80 -1.64 132.00 135.54 1h5r h PRO 62 Ca 0.35 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.29 1h5r h PRO 62 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1h5r h PRO 62 CO -0.48 0.01 -0.80 0.00 -0.21 0.00 0.00 178.00 176.51 1h5r h ARG 63 N 0.00 0.02 -0.26 1.05 2.47 -1.28 -0.80 114.38 115.57 1h5r h ARG 63 Ca -0.00 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 1h5r h ARG 63 Cb 0.02 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1h5r h ARG 63 CO 0.00 0.81 -0.30 0.74 0.56 0.00 0.00 179.97 181.78 1h5r h PHE 64 N 0.01 0.81 -0.12 3.04 -1.00 -1.18 -1.74 116.94 116.75 1h5r h PHE 64 Ca -0.01 -0.25 -0.04 0.00 2.81 0.00 0.00 57.97 60.48 1h5r h PHE 64 Cb 1.42 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.80 1h5r h PHE 64 CO 0.00 0.99 -0.11 0.37 -1.61 0.00 0.00 178.31 177.95 1h5r h GLN 65 N 0.39 0.19 -0.14 1.51 -0.00 -1.10 -0.12 115.11 115.83 1h5r h GLN 65 Ca 0.04 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.65 58.52 1h5r h GLN 65 Cb 0.87 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.31 1h5r h GLN 65 CO 0.07 0.31 -0.46 -0.56 0.00 0.00 0.00 178.83 178.19 1h5r h GLN 66 N 0.18 0.36 -0.00 1.69 3.07 -0.73 -0.48 115.11 119.20 1h5r h GLN 66 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 58.65 58.58 1h5r h GLN 66 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.89 1h5r h GLN 66 CO 0.02 0.75 -0.03 1.25 0.09 0.00 0.00 178.83 180.91 1h5r h LEU 67 N 0.29 0.03 0.00 0.06 5.85 -0.95 -3.41 115.31 117.18 1h5r h LEU 67 Ca 0.02 -0.72 -0.09 0.00 0.84 0.00 0.00 57.88 57.93 1h5r h LEU 67 Cb 0.93 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1h5r h LEU 67 CO 0.08 0.74 -1.95 0.18 -0.34 0.00 0.00 178.44 177.15 1h5r n LEU 68 N -4.72 0.00 0.00 2.25 4.77 -0.09 -5.08 117.00 114.13 1h5r n LEU 68 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1h5r n LEU 68 Cb 0.37 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1h5r n LEU 68 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1h5r n GLY 69 N 1.58 0.81 1.08 -0.72 0.00 -0.19 -2.87 105.19 104.88 1h5r n GLY 69 Ca -0.10 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.23 1h5r n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5r n ASP 70 N -1.05 3.09 0.00 1.61 5.75 -1.26 -4.67 116.55 120.01 1h5r n ASP 70 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 1h5r n ASP 70 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1h5r n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h5r n GLY 71 N 0.62 0.00 0.40 6.12 0.00 -1.14 -2.45 105.19 108.74 1h5r n GLY 71 Ca 0.15 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.36 1h5r n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h5r h SER 72 N 0.00 0.26 -0.00 1.61 4.64 -1.80 -0.74 113.55 117.53 1h5r h SER 72 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1h5r h SER 72 Cb 0.03 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1h5r h SER 72 CO 0.00 0.13 0.01 0.06 -0.87 0.00 0.00 176.83 176.16 1h5r h GLN 73 N 0.28 0.00 -0.30 4.77 -0.00 -1.86 -2.28 115.11 115.70 1h5r h GLN 73 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 1h5r h GLN 73 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 1h5r h GLN 73 CO -0.09 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.65 1h5r n TRP 74 N -3.16 0.50 -1.79 0.06 8.01 -0.36 -4.96 117.44 115.73 1h5r n TRP 74 Ca -0.03 -0.57 -0.05 0.00 -1.31 0.00 0.00 57.50 55.55 1h5r n TRP 74 Cb 0.08 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.31 29.30 1h5r n TRP 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h5r n GLY 75 N 0.25 0.36 3.64 6.99 0.00 -0.86 -4.59 105.19 110.97 1h5r n GLY 75 Ca 0.12 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1h5r n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5r s LEU 76 N -1.30 2.92 -0.22 0.99 1.43 -0.71 -4.95 118.68 116.84 1h5r s LEU 76 Ca 0.00 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.84 1h5r s LEU 76 Cb 0.00 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.23 1h5r s LEU 76 CO 0.00 -0.44 -0.12 0.21 0.23 0.00 0.00 176.35 176.23 1h5r s ASN 77 N -3.74 3.84 -0.06 2.29 3.84 0.05 -2.53 114.94 118.64 1h5r s ASN 77 Ca 0.36 -1.09 -0.01 0.00 0.21 0.00 0.00 52.86 52.33 1h5r s ASN 77 Cb 0.08 -1.41 -0.03 0.00 -0.55 0.00 0.00 41.25 39.33 1h5r s ASN 77 CO 0.19 -0.15 0.01 -0.76 -2.79 0.00 0.00 177.10 173.60 1h5r s LEU 78 N 1.25 3.60 0.18 3.21 1.43 -1.03 -1.66 118.68 125.66 1h5r s LEU 78 Ca -0.04 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1h5r s LEU 78 Cb -0.17 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1h5r s LEU 78 CO -0.08 0.35 -0.04 -1.10 0.23 0.00 0.00 176.35 175.71 1h5r s GLN 79 N -1.13 1.14 0.04 1.70 -0.21 -0.55 -4.50 119.66 116.15 1h5r s GLN 79 Ca 0.16 -1.53 0.04 0.00 0.02 0.00 0.00 55.36 54.04 1h5r s GLN 79 Cb -0.11 -0.47 -0.02 0.00 1.00 0.00 0.00 33.01 33.41 1h5r s GLN 79 CO 0.05 -0.05 -0.12 0.71 -2.12 0.00 0.00 175.29 173.76 1h5r s TYR 80 N -3.49 1.05 -0.06 0.91 1.51 -1.26 -0.21 117.35 115.81 1h5r s TYR 80 Ca 0.22 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.78 1h5r s TYR 80 Cb 0.05 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1h5r s TYR 80 CO 0.04 0.01 0.29 0.21 -1.11 0.00 0.00 175.55 174.99 1h5r s LYS 81 N -1.23 0.52 0.01 -0.62 2.36 -0.56 -4.95 119.74 115.26 1h5r s LYS 81 Ca -0.01 0.05 -0.21 0.00 -2.55 0.00 0.00 55.97 53.25 1h5r s LYS 81 Cb -0.08 0.23 -0.06 0.00 -1.05 0.00 0.00 37.83 36.88 1h5r s LYS 81 CO 0.01 -0.12 0.60 0.08 1.55 0.00 0.00 175.35 177.48 1h5r s VAL 82 N -0.70 4.87 -0.39 4.02 1.01 -1.26 -2.60 120.40 125.35 1h5r s VAL 82 Ca -0.08 1.27 -0.16 0.00 0.00 0.00 0.00 61.98 63.01 1h5r s VAL 82 Cb -0.04 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1h5r s VAL 82 CO 0.02 0.43 0.39 -1.58 0.00 0.00 0.00 175.10 174.37 1h5r s GLN 83 N -0.30 3.25 0.25 2.72 0.74 0.13 -4.94 119.66 121.51 1h5r s GLN 83 Ca 0.31 -0.67 -0.03 0.00 0.05 0.00 0.00 55.36 55.01 1h5r s GLN 83 Cb -0.19 -3.91 0.46 0.00 1.10 0.00 0.00 33.01 30.48 1h5r s GLN 83 CO 0.18 -0.72 1.76 -1.35 -0.55 0.00 0.00 175.29 174.61 1h5r h PRO 84 N 8.62 0.56 -3.81 1.67 0.11 -1.96 -3.38 132.00 133.82 1h5r h PRO 84 Ca -0.28 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 1h5r h PRO 84 Cb 1.12 -0.13 -0.16 0.00 0.11 0.00 0.00 31.00 31.95 1h5r h PRO 84 CO 0.75 0.37 -0.46 -1.54 -0.21 0.00 0.00 178.00 176.91 1h5r s SER 85 N -5.43 0.17 -1.33 -2.05 1.04 -1.26 -4.74 113.70 100.10 1h5r s SER 85 Ca -0.12 -0.60 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 1h5r s SER 85 Cb 0.20 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1h5r s SER 85 CO 0.77 -0.61 2.01 -0.81 0.98 0.00 0.00 173.24 175.58 1h5r n PRO 86 N 0.36 2.80 -0.92 4.02 -0.04 -1.26 -4.67 135.00 135.29 1h5r n PRO 86 Ca -0.17 -2.78 0.03 0.00 -0.04 0.00 0.00 63.50 60.55 1h5r n PRO 86 Cb 0.60 -3.36 0.37 0.00 -0.04 0.00 0.00 33.50 31.08 1h5r n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h5r n ASP 87 N 7.50 5.42 0.00 3.54 8.00 -1.26 -4.97 116.55 134.78 1h5r n ASP 87 Ca 0.50 -3.03 0.00 0.00 0.71 0.00 0.00 54.79 52.97 1h5r n ASP 87 Cb 0.42 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1h5r n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h5r n GLY 88 N 0.34 4.30 0.39 0.44 0.00 -1.26 0.06 105.19 109.47 1h5r n GLY 88 Ca 0.31 -1.10 0.16 0.00 0.00 0.00 0.00 46.02 45.40 1h5r n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h5r h LEU 89 N 0.00 0.45 -1.07 0.99 3.38 -1.90 -1.51 115.31 115.65 1h5r h LEU 89 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1h5r h LEU 89 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1h5r h LEU 89 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1h5r h ALA 90 N 1.62 1.00 0.00 1.53 0.00 -1.48 -1.86 119.26 120.07 1h5r h ALA 90 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1h5r h ALA 90 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1h5r h ALA 90 CO -0.16 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.46 1h5r h GLN 91 N 0.00 0.00 -0.95 0.00 4.15 -1.44 -2.78 115.11 114.08 1h5r h GLN 91 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1h5r h GLN 91 Cb 0.42 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 1h5r h GLN 91 CO 0.00 0.00 0.61 0.00 -1.93 0.00 0.00 178.83 177.51 1h5r h ALA 92 N 2.04 1.31 0.00 3.38 0.00 -1.51 -0.39 119.26 124.10 1h5r h ALA 92 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1h5r h ALA 92 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1h5r h ALA 92 CO 0.00 0.39 -0.52 0.74 0.00 0.00 0.00 179.25 179.86 1h5r h PHE 93 N 1.11 0.00 -0.19 0.00 -1.00 -1.72 -0.01 116.94 115.12 1h5r h PHE 93 Ca 0.41 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.99 1h5r h PHE 93 Cb 0.16 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.73 1h5r h PHE 93 CO -0.01 0.52 -0.65 0.82 -1.61 0.00 0.00 178.31 177.38 1h5r h ILE 94 N 0.00 1.29 -0.43 -0.55 1.08 -1.52 -2.64 117.51 114.74 1h5r h ILE 94 Ca -0.01 -1.86 -0.13 0.00 -0.39 0.00 0.00 64.86 62.48 1h5r h ILE 94 Cb 0.95 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1h5r h ILE 94 CO 0.07 0.59 -0.23 0.40 -0.69 0.00 0.00 178.15 178.29 1h5r h ILE 95 N 0.51 1.27 -0.34 -0.67 2.04 -1.01 -2.58 117.51 116.74 1h5r h ILE 95 Ca -0.03 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1h5r h ILE 95 Cb 1.28 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1h5r h ILE 95 CO 0.14 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.36 1h5r n GLY 96 N -0.16 2.07 0.46 5.37 0.00 -0.03 -4.50 105.19 108.40 1h5r n GLY 96 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1h5r n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h5r h GLU 97 N 2.26 -0.62 -0.75 1.61 4.81 -1.07 0.17 114.58 120.98 1h5r h GLU 97 Ca 0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1h5r h GLU 97 Cb 1.18 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1h5r h GLU 97 CO 0.22 -0.42 0.50 1.49 -0.73 0.00 0.00 179.01 180.08 1h5r h GLU 98 N -0.65 0.95 -0.49 1.92 4.81 -1.84 -2.35 114.58 116.93 1h5r h GLU 98 Ca 0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1h5r h GLU 98 Cb 0.71 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1h5r h GLU 98 CO -0.36 0.63 0.11 0.35 -0.73 0.00 0.00 179.01 179.01 1h5r h PHE 99 N 0.97 0.82 -0.00 0.92 3.57 -1.61 -3.14 116.94 118.48 1h5r h PHE 99 Ca 0.29 -0.10 -0.19 0.00 3.53 0.00 0.00 57.97 61.50 1h5r h PHE 99 Cb -0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1h5r h PHE 99 CO -0.00 0.74 -0.84 0.82 -2.23 0.00 0.00 178.31 176.80 1h5r h ILE 100 N 0.66 1.51 0.00 1.41 2.04 -0.86 -3.47 117.51 118.80 1h5r h ILE 100 Ca 0.15 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1h5r h ILE 100 Cb 0.34 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1h5r h ILE 100 CO 0.00 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1h5r n GLY 101 N 0.80 3.52 1.40 5.37 0.00 -0.90 -0.96 105.19 114.43 1h5r n GLY 101 Ca -0.03 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1h5r n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5r n GLY 102 N 0.00 2.70 3.94 -0.02 0.00 -1.26 -5.00 105.19 105.55 1h5r n GLY 102 Ca 0.00 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1h5r n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5r s ASP 103 N -0.99 4.88 0.79 1.61 1.01 -0.13 -4.81 116.67 119.03 1h5r s ASP 103 Ca 0.48 0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.96 1h5r s ASP 103 Cb 0.28 -1.02 0.06 0.00 1.01 0.00 0.00 42.92 43.26 1h5r s ASP 103 CO 0.27 -1.52 1.11 -1.81 0.21 0.00 0.00 175.17 173.43 1h5r s ASP 104 N -4.51 4.65 0.21 0.27 1.01 -0.61 -4.02 116.67 113.67 1h5r s ASP 104 Ca 0.60 1.13 -0.06 0.00 0.71 0.00 0.00 52.55 54.92 1h5r s ASP 104 Cb -0.10 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 1h5r s ASP 104 CO 0.43 -1.85 0.27 0.00 0.21 0.00 0.00 175.17 174.24 1h5r s ALA 106 N -4.08 0.42 -0.15 0.00 0.00 0.04 -1.24 121.76 116.75 1h5r s ALA 106 Ca 0.30 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1h5r s ALA 106 Cb 0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1h5r s ALA 106 CO 0.09 -0.23 -0.03 -1.17 0.00 0.00 0.00 175.76 174.42 1h5r s LEU 107 N 1.44 3.32 -0.00 0.00 2.96 -0.06 -0.94 118.68 125.39 1h5r s LEU 107 Ca -0.04 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1h5r s LEU 107 Cb -0.13 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1h5r s LEU 107 CO -0.03 0.19 -0.12 0.54 -1.32 0.00 0.00 176.35 175.61 1h5r s VAL 108 N 0.23 0.96 0.32 1.68 0.11 -0.09 -0.70 120.40 122.90 1h5r s VAL 108 Ca -0.02 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.18 1h5r s VAL 108 Cb -0.14 -0.81 -0.09 0.00 -1.53 0.00 0.00 36.38 33.81 1h5r s VAL 108 CO 0.03 0.23 1.09 -0.76 -3.33 0.00 0.00 175.10 172.35 1h5r s LEU 109 N -0.40 4.42 0.46 2.54 1.43 -0.13 -1.59 118.68 125.42 1h5r s LEU 109 Ca 0.04 2.21 0.31 0.00 -1.03 0.00 0.00 54.13 55.67 1h5r s LEU 109 Cb -0.05 -3.80 1.69 0.00 0.03 0.00 0.00 46.19 44.07 1h5r s LEU 109 CO -0.00 -0.27 1.96 1.23 0.23 0.00 0.00 176.35 179.50 1h5r h GLY 110 N 3.40 0.00 -1.61 -3.19 0.00 -1.23 -2.04 103.07 98.39 1h5r h GLY 110 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1h5r h GLY 110 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1h5r n ASP 111 N -2.60 3.72 -4.69 0.19 5.75 -1.26 -4.21 116.55 113.45 1h5r n ASP 111 Ca -0.02 -2.75 -0.36 0.00 -0.01 0.00 0.00 54.79 51.65 1h5r n ASP 111 Cb 0.05 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 39.59 1h5r n ASP 111 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1h5r s ASN 112 N -1.64 6.23 -0.19 -1.12 0.02 -0.77 -4.54 114.94 112.92 1h5r s ASN 112 Ca 0.38 0.25 0.01 0.00 -1.02 0.00 0.00 52.86 52.49 1h5r s ASN 112 Cb 0.29 -2.13 0.03 0.00 0.02 0.00 0.00 41.25 39.46 1h5r s ASN 112 CO 0.11 0.07 -0.16 -0.63 0.02 0.00 0.00 177.10 176.52 1h5r s ILE 113 N 0.86 1.93 -0.11 0.60 1.01 -1.26 -3.49 121.20 120.72 1h5r s ILE 113 Ca 0.11 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1h5r s ILE 113 Cb -0.13 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1h5r s ILE 113 CO 0.03 0.36 -0.16 -0.36 0.00 0.00 0.00 174.94 174.82 1h5r s PHE 114 N 1.31 2.74 -0.02 3.97 0.40 -1.26 -1.26 117.98 123.85 1h5r s PHE 114 Ca 0.01 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.70 1h5r s PHE 114 Cb -0.15 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 1h5r s PHE 114 CO -0.10 -0.21 -0.13 -0.47 0.70 0.00 0.00 175.22 175.01 1h5r s TYR 115 N 0.22 1.19 0.00 0.36 5.04 0.97 -5.00 117.35 120.14 1h5r s TYR 115 Ca -0.10 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 1h5r s TYR 115 Cb -0.16 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.36 1h5r s TYR 115 CO 0.06 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.62 1h5r n GLY 116 N 2.93 1.95 3.74 8.97 0.00 -1.26 -0.24 105.19 121.28 1h5r n GLY 116 Ca -0.15 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1h5r n GLY 116 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h5r s HIS 117 N -1.99 3.65 -1.68 1.61 2.46 -1.26 -3.35 115.29 114.71 1h5r s HIS 117 Ca 0.00 1.67 0.00 0.00 0.47 0.00 0.00 55.06 57.20 1h5r s HIS 117 Cb 0.00 -3.23 0.00 0.00 -0.13 0.00 0.00 32.58 29.22 1h5r s HIS 117 CO 0.00 -0.43 0.00 -0.25 -2.47 0.00 0.00 174.74 171.59 1h5r n ASP 118 N 2.05 -5.62 -0.16 9.88 8.00 -1.26 -4.93 116.55 124.51 1h5r n ASP 118 Ca 0.01 -0.01 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1h5r n ASP 118 Cb 0.46 -4.65 0.07 0.00 -0.02 0.00 0.00 41.12 36.97 1h5r n ASP 118 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h5r h LEU 119 N 0.00 -0.15 -1.00 0.64 5.85 -1.98 -0.06 115.31 118.62 1h5r h LEU 119 Ca -0.46 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1h5r h LEU 119 Cb 1.34 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 1h5r h LEU 119 CO 0.55 -0.04 0.64 -0.65 -0.34 0.00 0.00 178.44 178.60 1h5r h PRO 120 N 0.15 1.15 -0.48 5.25 0.11 -1.91 -1.85 132.00 134.42 1h5r h PRO 120 Ca 0.26 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 1h5r h PRO 120 Cb 0.38 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1h5r h PRO 120 CO -0.40 0.76 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.78 1h5r h LYS 121 N 1.18 0.91 -0.56 1.05 3.64 -1.80 -0.54 116.57 120.46 1h5r h LYS 121 Ca 0.42 -0.34 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1h5r h LYS 121 Cb 0.14 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 1h5r h LYS 121 CO -0.16 1.00 0.19 1.25 -2.27 0.00 0.00 179.45 179.45 1h5r h LEU 122 N 0.81 0.16 -0.65 5.20 5.85 -0.27 -2.42 115.31 123.99 1h5r h LEU 122 Ca 0.12 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1h5r h LEU 122 Cb 0.69 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1h5r h LEU 122 CO 0.05 0.11 -0.26 0.24 -0.34 0.00 0.00 178.44 178.24 1h5r h MET 123 N 0.35 0.00 -0.69 1.25 2.86 -1.05 -3.41 114.93 114.24 1h5r h MET 123 Ca 0.28 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.01 1h5r h MET 123 Cb 0.34 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.89 1h5r h MET 123 CO -0.30 0.26 -0.46 1.49 1.06 0.00 0.00 176.91 178.96 1h5r h GLU 124 N 0.00 -0.17 -0.36 1.72 4.81 -0.57 -1.08 114.58 118.93 1h5r h GLU 124 Ca -0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1h5r h GLU 124 Cb 0.95 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 1h5r h GLU 124 CO 0.03 -0.11 -0.25 0.00 -0.73 0.00 0.00 179.01 177.95 1h5r h ALA 125 N 0.68 -0.04 -0.12 2.92 0.00 -1.79 0.55 119.26 121.46 1h5r h ALA 125 Ca 0.20 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1h5r h ALA 125 Cb 0.55 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1h5r h ALA 125 CO -0.76 -0.64 -0.46 0.00 0.00 0.00 0.00 179.25 177.39 1h5r h ALA 126 N 0.94 -0.69 -0.71 0.00 0.00 -1.54 -0.38 119.26 116.89 1h5r h ALA 126 Ca 0.18 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1h5r h ALA 126 Cb 0.47 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1h5r h ALA 126 CO -0.48 -0.98 0.26 0.28 0.00 0.00 0.00 179.25 178.33 1h5r h VAL 127 N -0.53 0.66 0.00 0.00 2.07 -0.76 -1.49 116.25 116.20 1h5r h VAL 127 Ca 0.06 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1h5r h VAL 127 Cb 0.65 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1h5r h VAL 127 CO -0.40 0.07 -0.24 0.78 0.02 0.00 0.00 177.57 177.80 1h5r h ASN 128 N 0.40 0.00 -1.91 0.57 2.35 -0.58 -3.47 115.58 112.95 1h5r h ASN 128 Ca 0.38 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.48 1h5r h ASN 128 Cb 0.57 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.00 1h5r h ASN 128 CO -0.40 0.24 0.50 1.17 -1.65 0.00 0.00 177.43 177.29 1h5r n LYS 129 N -3.69 1.41 0.01 0.81 4.81 -0.18 -4.90 118.16 116.44 1h5r n LYS 129 Ca -0.01 0.51 -0.13 0.00 -0.87 0.00 0.00 58.31 57.81 1h5r n LYS 129 Cb 0.35 -2.15 -0.09 0.00 0.02 0.00 0.00 35.03 33.16 1h5r n LYS 129 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1h5r h GLU 130 N 4.62 -0.04 -3.75 1.64 3.07 -1.90 -3.48 114.58 114.74 1h5r h GLU 130 Ca -0.46 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.32 1h5r h GLU 130 Cb 1.32 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 29.14 1h5r h GLU 130 CO 0.79 0.36 -0.18 -1.54 -1.40 0.00 0.00 179.01 177.03 1h5r s SER 131 N -5.56 -0.06 0.00 1.42 1.04 -1.26 -4.96 113.70 104.32 1h5r s SER 131 Ca -0.15 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1h5r s SER 131 Cb 0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1h5r s SER 131 CO 0.66 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1h5r n GLY 132 N -0.36 -1.15 3.06 7.32 0.00 -1.26 -4.92 105.19 107.89 1h5r n GLY 132 Ca -0.02 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 1h5r n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5r s ALA 133 N -1.54 0.47 -0.05 4.61 0.00 -0.67 -1.31 121.76 123.27 1h5r s ALA 133 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1h5r s ALA 133 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1h5r s ALA 133 CO 0.00 -0.23 -0.01 0.99 0.00 0.00 0.00 175.76 176.51 1h5r s THR 134 N -2.75 0.33 0.39 0.00 2.01 1.00 -1.41 115.64 115.21 1h5r s THR 134 Ca -0.02 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1h5r s THR 134 Cb -0.01 -0.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.98 1h5r s THR 134 CO -0.05 0.21 -0.01 0.68 -0.69 0.00 0.00 174.62 174.76 1h5r s VAL 135 N 1.45 2.04 -0.06 3.82 -7.23 -0.54 -0.82 120.40 119.06 1h5r s VAL 135 Ca -0.03 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1h5r s VAL 135 Cb -0.13 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1h5r s VAL 135 CO -0.03 -0.04 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.16 1h5r s PHE 136 N -2.70 2.02 -0.13 2.82 0.40 -1.26 -1.27 117.98 117.87 1h5r s PHE 136 Ca 0.34 -0.67 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1h5r s PHE 136 Cb 0.08 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1h5r s PHE 136 CO 0.18 -0.25 -0.01 0.00 0.70 0.00 0.00 175.22 175.84 1h5r s ALA 137 N 0.15 3.17 -0.05 5.36 0.00 -0.47 -1.02 121.76 128.89 1h5r s ALA 137 Ca -0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 1h5r s ALA 137 Cb -0.14 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1h5r s ALA 137 CO 0.04 0.38 0.10 -0.47 0.00 0.00 0.00 175.76 175.82 1h5r s TYR 138 N -0.21 -0.10 0.09 0.00 5.04 0.63 -1.12 117.35 121.69 1h5r s TYR 138 Ca 0.05 0.33 -0.31 0.00 -2.44 0.00 0.00 57.07 54.70 1h5r s TYR 138 Cb -0.13 -0.10 -0.07 0.00 0.35 0.00 0.00 41.96 42.02 1h5r s TYR 138 CO 0.02 -0.12 1.38 -1.58 -1.34 0.00 0.00 175.55 173.92 1h5r s HIS 139 N 0.87 3.17 0.21 4.97 5.65 -1.26 -0.41 115.29 128.49 1h5r s HIS 139 Ca -0.07 0.94 0.01 0.00 0.25 0.00 0.00 55.06 56.19 1h5r s HIS 139 Cb -0.09 -3.67 -0.05 0.00 -1.18 0.00 0.00 32.58 27.60 1h5r s HIS 139 CO -0.04 -2.35 0.07 0.14 -0.65 0.00 0.00 174.74 171.91 1h5r s VAL 140 N 1.37 0.45 -1.12 0.89 -7.23 0.01 -4.93 120.40 109.83 1h5r s VAL 140 Ca 0.64 -1.98 0.24 0.00 -1.81 0.00 0.00 61.98 59.07 1h5r s VAL 140 Cb -0.35 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.20 1h5r s VAL 140 CO 0.30 -0.20 1.34 -0.46 -0.31 0.00 0.00 175.10 175.77 1h5r n ASN 141 N -0.32 0.68 -3.08 4.85 0.23 -1.26 -4.46 115.26 111.91 1h5r n ASN 141 Ca -0.02 -0.48 -0.23 0.00 -0.53 0.00 0.00 54.58 53.32 1h5r n ASN 141 Cb 0.65 0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 38.68 1h5r n ASN 141 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1h5r n ASP 142 N -1.36 2.63 0.10 0.53 5.68 -1.26 -4.92 116.55 117.95 1h5r n ASP 142 Ca 0.06 -3.34 0.10 0.00 -0.50 0.00 0.00 54.79 51.11 1h5r n ASP 142 Cb 0.34 -0.59 0.44 0.00 -1.14 0.00 0.00 41.12 40.16 1h5r n ASP 142 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1h5r n PRO 143 N 0.06 0.13 0.03 0.11 -0.04 -1.26 -1.39 135.00 132.64 1h5r n PRO 143 Ca 0.28 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.27 1h5r n PRO 143 Cb 0.52 -1.79 0.36 0.00 -0.04 0.00 0.00 33.50 32.55 1h5r n PRO 143 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1h5r n GLU 144 N -2.05 0.05 0.09 0.54 0.00 -1.26 -1.40 120.64 116.60 1h5r n GLU 144 Ca 0.01 0.28 0.13 0.00 0.00 0.00 0.00 57.16 57.59 1h5r n GLU 144 Cb 0.16 -1.59 0.44 0.00 0.00 0.00 0.00 31.44 30.45 1h5r n GLU 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1h5r n ARG 145 N -1.67 0.22 -4.65 3.44 1.74 -0.49 -4.26 116.66 110.99 1h5r n ARG 145 Ca 0.03 0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 57.00 1h5r n ARG 145 Cb 0.19 -1.75 -0.09 0.00 -1.02 0.00 0.00 32.46 29.79 1h5r n ARG 145 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h5r s TYR 146 N -3.08 2.02 -0.00 -1.55 1.51 -0.49 -4.82 117.35 110.93 1h5r s TYR 146 Ca 0.11 -0.95 -0.30 0.00 -1.01 0.00 0.00 57.07 54.92 1h5r s TYR 146 Cb 0.14 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1h5r s TYR 146 CO 0.59 0.16 1.34 0.20 -1.11 0.00 0.00 175.55 176.73 1h5r s GLY 147 N -3.74 1.95 -0.16 0.71 0.00 -1.26 -0.21 107.32 104.60 1h5r s GLY 147 Ca 0.20 0.83 -0.04 0.00 0.00 0.00 0.00 44.72 45.71 1h5r s GLY 147 CO 0.10 2.41 -0.04 0.14 0.00 0.00 0.00 173.10 175.72 1h5r s VAL 148 N 2.23 3.82 -0.19 1.40 1.01 0.98 -0.80 120.40 128.85 1h5r s VAL 148 Ca 0.62 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1h5r s VAL 148 Cb -0.30 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1h5r s VAL 148 CO 0.26 0.48 0.01 0.54 0.00 0.00 0.00 175.10 176.38 1h5r s VAL 149 N 0.53 4.13 -0.14 2.92 0.11 -0.84 -1.76 120.40 125.35 1h5r s VAL 149 Ca -0.03 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 58.61 1h5r s VAL 149 Cb -0.14 -2.85 -0.05 0.00 -1.53 0.00 0.00 36.38 31.81 1h5r s VAL 149 CO 0.03 0.45 0.34 -0.70 -3.33 0.00 0.00 175.10 171.89 1h5r s GLU 150 N 0.73 4.25 -0.08 1.54 2.12 0.40 -4.56 118.70 123.10 1h5r s GLU 150 Ca 0.00 0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.54 1h5r s GLU 150 Cb -0.14 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1h5r s GLU 150 CO 0.02 0.25 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.85 1h5r s PHE 151 N 0.41 2.92 0.96 5.30 0.40 -1.26 0.14 117.98 126.85 1h5r s PHE 151 Ca 0.19 -0.05 -0.16 0.00 -0.60 0.00 0.00 56.93 56.31 1h5r s PHE 151 Cb -0.14 -1.73 0.23 0.00 0.51 0.00 0.00 43.02 41.90 1h5r s PHE 151 CO 0.06 0.27 1.04 -0.40 0.70 0.00 0.00 175.22 176.89 1h5r n ASP 152 N 2.39 -0.99 0.23 1.36 5.75 0.24 -4.86 116.55 120.67 1h5r n ASP 152 Ca -0.18 -1.24 0.16 0.00 -0.01 0.00 0.00 54.79 53.52 1h5r n ASP 152 Cb 0.53 -0.87 0.68 0.00 -1.03 0.00 0.00 41.12 40.42 1h5r n ASP 152 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1h5r h LYS 153 N 0.00 0.00 -0.06 0.11 2.10 -2.00 -2.56 116.57 114.15 1h5r h LYS 153 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1h5r h LYS 153 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1h5r h LYS 153 CO 0.25 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.79 1h5r n ASN 154 N -2.78 1.95 0.00 7.07 3.02 -1.26 -4.92 115.26 118.34 1h5r n ASN 154 Ca 0.01 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 1h5r n ASN 154 Cb 0.24 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1h5r n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h5r n GLY 155 N 1.22 0.77 3.77 7.41 0.00 -0.96 -5.06 105.19 112.34 1h5r n GLY 155 Ca 0.18 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1h5r n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5r s THR 156 N -2.00 5.12 0.32 2.61 2.01 -1.26 -4.85 115.64 117.59 1h5r s THR 156 Ca 0.00 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1h5r s THR 156 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 1h5r s THR 156 CO 0.00 0.56 1.33 0.00 -0.69 0.00 0.00 174.62 175.82 1h5r s ALA 157 N -0.55 3.52 0.00 7.40 0.00 -1.26 0.82 121.76 131.68 1h5r s ALA 157 Ca 0.11 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1h5r s ALA 157 Cb -0.12 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1h5r s ALA 157 CO 0.02 -0.66 0.00 -0.89 0.00 0.00 0.00 175.76 174.23 1h5r n ILE 158 N 1.02 0.00 -3.85 0.00 -0.00 0.38 -4.79 119.36 112.12 1h5r n ILE 158 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.67 1h5r n ILE 158 Cb 0.42 -0.14 -0.07 0.00 -0.00 0.00 0.00 39.64 39.85 1h5r n ILE 158 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1h5r s SER 159 N -1.57 0.09 -0.02 4.38 1.04 -1.12 -4.99 113.70 111.51 1h5r s SER 159 Ca 0.00 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.86 1h5r s SER 159 Cb 0.00 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1h5r s SER 159 CO 0.00 -0.70 -0.07 -0.76 0.98 0.00 0.00 173.24 172.69 1h5r s LEU 160 N -2.72 1.75 -0.01 2.42 1.43 -1.26 -0.45 118.68 119.83 1h5r s LEU 160 Ca 0.03 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1h5r s LEU 160 Cb 0.04 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.82 1h5r s LEU 160 CO -0.10 0.04 -0.00 -1.61 0.23 0.00 0.00 176.35 174.91 1h5r s GLU 161 N 0.25 0.10 -0.30 1.70 2.02 -0.72 -4.96 118.70 116.80 1h5r s GLU 161 Ca -0.03 0.00 -0.19 0.00 0.02 0.00 0.00 54.97 54.77 1h5r s GLU 161 Cb -0.08 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 33.97 1h5r s GLU 161 CO 0.00 -0.02 0.59 -2.00 0.02 0.00 0.00 175.26 173.85 1h5r s GLU 162 N 0.26 3.89 -0.98 1.61 2.56 -1.26 -0.01 118.70 124.77 1h5r s GLU 162 Ca -0.02 0.23 -0.13 0.00 0.00 0.00 0.00 54.97 55.05 1h5r s GLU 162 Cb -0.04 -3.73 0.00 0.00 2.00 0.00 0.00 34.13 32.37 1h5r s GLU 162 CO -0.01 -0.54 0.70 1.63 -0.56 0.00 0.00 175.26 176.49 1h5r n LYS 163 N 5.79 -1.19 -2.91 4.30 5.02 0.71 -4.91 118.16 124.97 1h5r n LYS 163 Ca -0.02 0.67 -0.37 0.00 -2.02 0.00 0.00 58.31 56.57 1h5r n LYS 163 Cb 0.49 -3.54 -0.06 0.00 -0.02 0.00 0.00 35.03 31.90 1h5r n LYS 163 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1h5r s PRO 164 N -5.36 4.47 0.49 1.97 0.04 -1.26 -4.95 135.00 130.39 1h5r s PRO 164 Ca 0.24 1.15 0.28 0.00 0.04 0.00 0.00 61.00 62.71 1h5r s PRO 164 Cb -0.10 -2.87 0.84 0.00 0.04 0.00 0.00 34.50 32.41 1h5r s PRO 164 CO 0.87 0.35 1.79 -0.07 0.04 0.00 0.00 177.00 179.98 1h5r h LEU 165 N 3.37 0.00 -6.78 -3.56 3.38 -1.91 -3.34 115.31 106.47 1h5r h LEU 165 Ca -0.47 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1h5r h LEU 165 Cb 1.19 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.54 1h5r h LEU 165 CO 0.65 0.02 -0.75 -0.70 0.09 0.00 0.00 178.44 177.75 1h5r s GLU 166 N -3.44 1.73 0.19 1.13 2.12 -1.26 -5.06 118.70 114.11 1h5r s GLU 166 Ca 0.04 -2.74 -0.33 0.00 0.36 0.00 0.00 54.97 52.30 1h5r s GLU 166 Cb 0.07 -2.51 -0.13 0.00 0.26 0.00 0.00 34.13 31.81 1h5r s GLU 166 CO 0.61 -1.32 1.57 -2.30 -0.54 0.00 0.00 175.26 173.28 1h5r n PRO 167 N 2.45 2.24 0.00 4.30 -0.02 -1.25 -4.88 135.00 137.84 1h5r n PRO 167 Ca 0.23 0.81 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 1h5r n PRO 167 Cb 0.40 -2.57 0.46 0.00 -0.02 0.00 0.00 33.50 31.78 1h5r n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h5r n LYS 168 N 3.20 0.06 -3.50 -0.52 5.02 -1.26 -4.85 118.16 116.31 1h5r n LYS 168 Ca 0.16 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.55 1h5r n LYS 168 Cb 0.30 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.83 1h5r n LYS 168 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1h5r n SER 169 N -1.46 -1.41 -0.93 4.39 3.41 -1.26 -4.88 113.62 111.48 1h5r n SER 169 Ca 0.06 -1.70 0.08 0.00 -0.26 0.00 0.00 58.87 57.04 1h5r n SER 169 Cb 0.23 2.28 0.22 0.00 -0.26 0.00 0.00 64.21 66.69 1h5r n SER 169 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1h5r n ASN 170 N -1.16 3.43 -4.55 4.04 4.13 -1.26 -4.81 115.26 115.09 1h5r n ASN 170 Ca -0.01 -2.11 -0.42 0.00 1.68 0.00 0.00 54.58 53.72 1h5r n ASN 170 Cb 0.49 -0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 38.32 1h5r n ASN 170 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1h5r s TYR 171 N -1.19 3.08 0.28 3.10 1.51 -1.26 -0.81 117.35 122.05 1h5r s TYR 171 Ca 0.34 0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 56.57 1h5r s TYR 171 Cb 0.19 -3.38 -0.07 0.00 -0.11 0.00 0.00 41.96 38.60 1h5r s TYR 171 CO 0.21 -0.80 0.60 0.00 -1.11 0.00 0.00 175.55 174.45 1h5r s ALA 172 N 2.97 3.53 -0.25 3.71 0.00 0.45 -1.98 121.76 130.18 1h5r s ALA 172 Ca 0.27 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 1h5r s ALA 172 Cb -0.13 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1h5r s ALA 172 CO 0.18 0.35 0.72 0.08 0.00 0.00 0.00 175.76 177.09 1h5r s VAL 173 N -1.98 4.92 1.16 0.00 1.01 0.02 -0.27 120.40 125.26 1h5r s VAL 173 Ca 0.48 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.57 1h5r s VAL 173 Cb -0.11 -4.02 0.28 0.00 0.00 0.00 0.00 36.38 32.54 1h5r s VAL 173 CO 0.24 -0.03 1.20 -0.89 0.00 0.00 0.00 175.10 175.63 1h5r s THR 174 N 2.66 1.67 -0.39 3.92 2.01 -0.19 -4.62 115.64 120.70 1h5r s THR 174 Ca 0.30 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1h5r s THR 174 Cb -0.15 -2.67 0.38 0.00 0.01 0.00 0.00 72.50 70.07 1h5r s THR 174 CO 0.08 0.00 1.34 0.61 -0.69 0.00 0.00 174.62 175.96 1h5r n GLY 175 N -1.98 2.86 3.03 4.40 0.00 -1.26 -4.78 105.19 107.46 1h5r n GLY 175 Ca 0.16 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1h5r n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h5r s LEU 176 N -1.60 1.68 -0.01 0.99 2.96 -1.26 -0.96 118.68 120.49 1h5r s LEU 176 Ca 0.29 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1h5r s LEU 176 Cb 0.24 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1h5r s LEU 176 CO 0.07 -0.02 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.67 1h5r s TYR 177 N 1.25 0.84 -0.04 5.38 1.51 0.12 -4.28 117.35 122.13 1h5r s TYR 177 Ca -0.01 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1h5r s TYR 177 Cb -0.14 -0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1h5r s TYR 177 CO -0.06 -0.01 -0.26 -0.06 -1.11 0.00 0.00 175.55 174.05 1h5r s PHE 178 N -0.24 2.38 0.03 2.71 0.40 0.00 -0.88 117.98 122.38 1h5r s PHE 178 Ca 0.03 -0.56 -0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1h5r s PHE 178 Cb -0.04 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 1h5r s PHE 178 CO -0.00 -0.11 0.07 0.71 0.70 0.00 0.00 175.22 176.59 1h5r s TYR 179 N -0.43 0.21 0.38 0.36 1.51 -0.37 -0.00 117.35 119.01 1h5r s TYR 179 Ca 0.04 -0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1h5r s TYR 179 Cb -0.12 -0.16 0.09 0.00 -0.11 0.00 0.00 41.96 41.66 1h5r s TYR 179 CO 0.01 -0.33 0.52 -0.40 -1.11 0.00 0.00 175.55 174.23 1h5r n ASP 180 N 0.91 0.10 0.00 2.29 5.68 -0.43 -1.44 116.55 123.67 1h5r n ASP 180 Ca -0.20 -1.23 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 1h5r n ASP 180 Cb 0.58 -0.39 0.46 0.00 -1.14 0.00 0.00 41.12 40.63 1h5r n ASP 180 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1h5r n ASN 181 N -3.30 0.03 0.24 -1.12 2.85 -1.26 -2.97 115.26 109.73 1h5r n ASN 181 Ca 0.07 0.51 0.10 0.00 -0.11 0.00 0.00 54.58 55.14 1h5r n ASN 181 Cb 0.23 -0.51 0.66 0.00 1.24 0.00 0.00 39.78 41.40 1h5r n ASN 181 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1h5r h ASP 182 N 0.00 0.00 -0.67 1.20 3.32 -1.92 -3.21 116.42 115.14 1h5r h ASP 182 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1h5r h ASP 182 Cb 0.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1h5r h ASP 182 CO 0.00 0.00 0.44 1.62 -1.72 0.00 0.00 179.24 179.58 1h5r h VAL 183 N 0.00 1.04 0.09 -1.35 3.04 -1.91 -2.59 116.25 114.56 1h5r h VAL 183 Ca 0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1h5r h VAL 183 Cb 0.10 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 1h5r h VAL 183 CO -0.00 0.13 -0.10 0.58 -1.01 0.00 0.00 177.57 177.17 1h5r h VAL 184 N 0.72 0.77 -0.39 1.51 2.07 -1.84 0.20 116.25 119.28 1h5r h VAL 184 Ca 0.28 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.71 1h5r h VAL 184 Cb 0.21 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1h5r h VAL 184 CO -0.09 0.00 -0.14 -0.61 0.02 0.00 0.00 177.57 176.75 1h5r h GLN 185 N -0.22 0.72 -0.31 1.57 5.75 -1.78 0.16 115.11 121.00 1h5r h GLN 185 Ca 0.01 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 1h5r h GLN 185 Cb 0.21 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1h5r h GLN 185 CO -0.03 0.83 0.16 1.98 -2.65 0.00 0.00 178.83 179.11 1h5r h MET 186 N 0.65 0.33 -0.46 1.69 4.05 -1.21 -1.61 114.93 118.36 1h5r h MET 186 Ca 0.11 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 1h5r h MET 186 Cb 0.61 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1h5r h MET 186 CO 0.04 0.22 -0.11 0.00 0.23 0.00 0.00 176.91 177.29 1h5r h ALA 187 N 1.15 0.64 -0.03 0.39 0.00 -0.09 -2.53 119.26 118.79 1h5r h ALA 187 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1h5r h ALA 187 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1h5r h ALA 187 CO -0.08 0.54 0.03 0.87 0.00 0.00 0.00 179.25 180.60 1h5r h LYS 188 N 0.74 0.00 -0.02 0.00 1.57 -0.20 -2.48 116.57 116.17 1h5r h LYS 188 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1h5r h LYS 188 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1h5r h LYS 188 CO 0.05 0.00 -0.16 0.09 -0.57 0.00 0.00 179.45 178.85 1h5r n ASN 189 N -4.11 2.08 -4.77 0.86 3.02 -0.65 -4.96 115.26 106.73 1h5r n ASN 189 Ca -0.02 -1.58 -0.36 0.00 -0.03 0.00 0.00 54.58 52.59 1h5r n ASN 189 Cb 0.12 0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1h5r n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h5r s LEU 190 N -2.20 3.84 0.09 3.41 1.43 -0.94 -5.06 118.68 119.25 1h5r s LEU 190 Ca 0.27 2.21 0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1h5r s LEU 190 Cb 0.20 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 1h5r s LEU 190 CO 0.41 -1.11 0.06 -0.54 0.23 0.00 0.00 176.35 175.40 1h5r s LYS 191 N -3.09 2.79 0.34 1.70 1.02 -1.26 -5.06 119.74 116.18 1h5r s LYS 191 Ca 0.70 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 1h5r s LYS 191 Cb -0.25 -2.67 -0.10 0.00 -0.52 0.00 0.00 37.83 34.28 1h5r s LYS 191 CO 0.29 0.55 1.34 -2.14 -0.92 0.00 0.00 175.35 174.47 1h5r s PRO 192 N -2.41 4.32 1.32 -1.68 0.02 -1.26 -4.76 135.00 130.54 1h5r s PRO 192 Ca 0.28 2.27 -0.18 0.00 0.02 0.00 0.00 61.00 63.40 1h5r s PRO 192 Cb -0.12 -3.05 0.34 0.00 0.02 0.00 0.00 34.50 31.68 1h5r s PRO 192 CO 0.21 -0.24 0.96 -1.54 -0.33 0.00 0.00 177.00 176.06 1h5r s SER 193 N -0.43 -0.28 0.36 2.53 1.04 -0.21 -4.80 113.70 111.92 1h5r s SER 193 Ca 0.50 1.18 0.09 0.00 0.48 0.00 0.00 55.95 58.19 1h5r s SER 193 Cb -0.41 -1.77 0.81 0.00 0.10 0.00 0.00 66.02 64.75 1h5r s SER 193 CO 0.54 -4.93 1.89 0.00 0.98 0.00 0.00 173.24 171.72 1h5r h ALA 194 N -3.12 1.82 0.00 5.32 0.00 -1.94 0.24 119.26 121.57 1h5r h ALA 194 Ca -0.53 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1h5r h ALA 194 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h5r h ALA 194 CO 0.39 -0.04 0.00 2.89 0.00 0.00 0.00 179.25 182.50 1h5r n ARG 195 N -4.54 0.95 -0.77 0.00 1.85 -1.26 -4.89 116.66 108.00 1h5r n ARG 195 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1h5r n ARG 195 Cb 0.43 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 1h5r n ARG 195 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5r n GLY 196 N 0.76 0.59 3.61 2.89 0.00 0.83 -5.07 105.19 108.80 1h5r n GLY 196 Ca 0.16 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1h5r n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h5r s GLU 197 N -0.63 2.40 -0.67 1.61 2.02 -1.26 -4.80 118.70 117.38 1h5r s GLU 197 Ca 0.00 -0.86 -0.26 0.00 0.02 0.00 0.00 54.97 53.87 1h5r s GLU 197 Cb 0.00 -2.44 0.04 0.00 0.10 0.00 0.00 34.13 31.83 1h5r s GLU 197 CO 0.00 0.55 1.16 -0.51 0.02 0.00 0.00 175.26 176.48 1h5r s LEU 198 N -1.90 3.57 -0.09 1.80 1.43 0.11 -1.04 118.68 122.56 1h5r s LEU 198 Ca 0.21 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1h5r s LEU 198 Cb -0.11 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1h5r s LEU 198 CO 0.12 -1.61 0.73 -1.61 0.23 0.00 0.00 176.35 174.21 1h5r s GLU 199 N 5.03 4.40 0.48 1.70 0.41 -1.26 -1.30 118.70 128.17 1h5r s GLU 199 Ca 0.34 0.91 0.15 0.00 -0.41 0.00 0.00 54.97 55.95 1h5r s GLU 199 Cb -0.10 -3.48 1.14 0.00 -1.78 0.00 0.00 34.13 29.90 1h5r s GLU 199 CO 0.17 -0.03 2.07 0.97 -0.49 0.00 0.00 175.26 177.95 1h5r h ILE 200 N 4.87 1.06 -0.23 -1.63 6.09 -1.94 -2.02 117.51 123.71 1h5r h ILE 200 Ca -0.38 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 1h5r h ILE 200 Cb 1.18 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 1h5r h ILE 200 CO 0.77 0.08 -0.07 0.74 -3.07 0.00 0.00 178.15 176.60 1h5r h THR 201 N 0.01 1.19 -0.23 2.19 2.02 -1.99 0.22 112.91 116.32 1h5r h THR 201 Ca 0.00 -0.78 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 1h5r h THR 201 Cb 0.15 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1h5r h THR 201 CO 0.01 0.25 -0.37 0.44 0.37 0.00 0.00 175.52 176.23 1h5r h ASP 202 N 0.35 0.72 -0.05 4.18 3.32 -1.77 -0.67 116.42 122.49 1h5r h ASP 202 Ca 0.07 -0.53 0.04 0.00 0.02 0.00 0.00 57.03 56.63 1h5r h ASP 202 Cb 0.35 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1h5r h ASP 202 CO 0.02 1.10 -0.25 0.40 -1.72 0.00 0.00 179.24 178.79 1h5r h ILE 203 N 0.35 0.43 -0.07 0.35 2.04 -0.99 -2.35 117.51 117.26 1h5r h ILE 203 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1h5r h ILE 203 Cb 0.96 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1h5r h ILE 203 CO 0.08 0.00 0.06 0.78 0.00 0.00 0.00 178.15 179.07 1h5r h ASN 204 N -0.36 0.00 0.23 1.72 2.35 -0.38 -2.22 115.58 116.92 1h5r h ASN 204 Ca 0.08 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 1h5r h ASN 204 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1h5r h ASN 204 CO -0.25 0.00 -0.57 -0.09 -1.65 0.00 0.00 177.43 174.87 1h5r h ARG 205 N 0.00 0.35 -0.27 0.81 2.43 -0.61 -1.29 114.38 115.80 1h5r h ARG 205 Ca 0.03 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1h5r h ARG 205 Cb 0.14 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1h5r h ARG 205 CO -0.00 0.82 0.16 0.82 -1.51 0.00 0.00 179.97 180.26 1h5r h ILE 206 N 0.27 1.10 -0.84 1.20 2.04 -1.04 0.27 117.51 120.51 1h5r h ILE 206 Ca 0.00 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1h5r h ILE 206 Cb 1.08 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1h5r h ILE 206 CO 0.09 0.09 0.37 1.88 0.00 0.00 0.00 178.15 180.59 1h5r h TYR 207 N 0.34 1.23 0.65 1.37 -1.99 -1.29 -1.11 116.97 116.18 1h5r h TYR 207 Ca 0.10 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1h5r h TYR 207 Cb 0.01 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.37 1h5r h TYR 207 CO -0.05 0.91 -0.36 1.25 -0.00 0.00 0.00 178.16 179.91 1h5r h LEU 208 N 1.20 -0.88 -1.76 3.88 6.46 -0.99 0.79 115.31 124.01 1h5r h LEU 208 Ca 0.28 0.04 0.39 0.00 -0.12 0.00 0.00 57.88 58.47 1h5r h LEU 208 Cb 0.16 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 1h5r h LEU 208 CO -0.03 -0.58 0.92 -0.33 -0.62 0.00 0.00 178.44 177.81 1h5r h GLU 209 N -0.93 0.09 0.00 1.25 5.08 -0.22 0.78 114.58 120.63 1h5r h GLU 209 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1h5r h GLU 209 Cb 0.73 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1h5r h GLU 209 CO 0.12 0.06 -0.32 1.04 -1.00 0.00 0.00 179.01 178.91 1h5r n GLN 210 N -4.32 0.16 -0.80 2.33 6.02 -0.44 -4.92 117.38 115.40 1h5r n GLN 210 Ca 0.31 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1h5r n GLN 210 Cb 1.35 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.98 1h5r n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5r n GLY 211 N 1.40 0.51 0.55 1.08 0.00 0.27 -4.93 105.19 104.06 1h5r n GLY 211 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.27 1h5r n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5r n ARG 212 N -2.80 2.85 -3.54 1.61 1.74 0.27 -4.97 116.66 111.82 1h5r n ARG 212 Ca 0.00 -2.08 -0.40 0.00 -0.77 0.00 0.00 57.85 54.60 1h5r n ARG 212 Cb 0.00 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 1h5r n ARG 212 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h5r s LEU 213 N -1.31 4.49 -0.11 0.55 2.96 -1.07 -1.67 118.68 122.52 1h5r s LEU 213 Ca 0.22 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.52 1h5r s LEU 213 Cb 0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1h5r s LEU 213 CO 0.12 -0.23 0.42 -0.44 -1.32 0.00 0.00 176.35 174.89 1h5r s SER 214 N 1.71 6.64 -0.33 3.68 0.01 -0.50 -4.91 113.70 120.00 1h5r s SER 214 Ca 0.06 0.76 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 1h5r s SER 214 Cb -0.17 -2.25 0.08 0.00 0.21 0.00 0.00 66.02 63.88 1h5r s SER 214 CO 0.10 0.08 0.05 -0.69 0.41 0.00 0.00 173.24 173.19 1h5r s VAL 215 N 0.29 2.78 -0.04 3.43 1.01 -1.26 -1.47 120.40 125.14 1h5r s VAL 215 Ca 0.23 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.26 1h5r s VAL 215 Cb -0.15 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1h5r s VAL 215 CO 0.09 -0.36 0.36 0.00 0.00 0.00 0.00 175.10 175.20 1h5r s ALA 216 N 1.12 3.70 0.11 5.51 0.00 -0.40 -4.94 121.76 126.86 1h5r s ALA 216 Ca 0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 1h5r s ALA 216 Cb -0.20 -2.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1h5r s ALA 216 CO -0.04 0.44 0.74 -0.51 0.00 0.00 0.00 175.76 176.38 1h5r s LEU 217 N -0.82 4.53 -0.43 0.00 2.01 -1.26 -1.37 118.68 121.34 1h5r s LEU 217 Ca 0.22 1.51 -0.08 0.00 0.01 0.00 0.00 54.13 55.78 1h5r s LEU 217 Cb -0.16 -3.20 0.09 0.00 0.01 0.00 0.00 46.19 42.93 1h5r s LEU 217 CO 0.11 0.15 0.27 -0.32 1.01 0.00 0.00 176.35 177.57 1h5r s MET 218 N -0.75 2.53 0.89 1.70 -2.45 -0.27 -4.87 119.30 116.07 1h5r s MET 218 Ca 0.35 -1.54 -0.11 0.00 -1.25 0.00 0.00 55.69 53.14 1h5r s MET 218 Cb -0.22 -3.78 0.13 0.00 1.25 0.00 0.00 34.83 32.21 1h5r s MET 218 CO 0.24 -1.00 1.11 0.20 1.05 0.00 0.00 175.02 176.61 1h5r s GLY 219 N 2.19 1.66 0.34 2.11 0.00 -1.26 -4.59 107.32 107.76 1h5r s GLY 219 Ca 0.04 0.30 0.20 0.00 0.00 0.00 0.00 44.72 45.25 1h5r s GLY 219 CO 0.01 0.73 1.56 3.21 0.00 0.00 0.00 173.10 178.62 1h5r h ARG 220 N -1.64 0.00 0.00 2.90 3.08 -1.98 -0.60 114.38 116.15 1h5r h ARG 220 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1h5r h ARG 220 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1h5r h ARG 220 CO 0.48 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 1h5r n GLY 221 N -1.28 -1.28 3.90 0.04 0.00 -1.26 -4.75 105.19 100.56 1h5r n GLY 221 Ca -0.01 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1h5r n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5r s TYR 222 N -2.76 3.38 -0.13 1.61 1.51 -0.23 -4.68 117.35 116.05 1h5r s TYR 222 Ca 0.20 0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1h5r s TYR 222 Cb 0.18 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1h5r s TYR 222 CO 0.44 0.52 -0.11 0.00 -1.11 0.00 0.00 175.55 175.29 1h5r s ALA 223 N -1.73 2.72 -0.35 3.71 0.00 0.66 -4.96 121.76 121.80 1h5r s ALA 223 Ca 0.33 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1h5r s ALA 223 Cb -0.11 -1.28 0.10 0.00 0.00 0.00 0.00 23.12 21.83 1h5r s ALA 223 CO 0.27 0.26 0.07 -0.46 0.00 0.00 0.00 175.76 175.90 1h5r s TRP 224 N 0.28 3.57 0.23 0.00 -0.00 -1.26 -0.02 118.94 121.74 1h5r s TRP 224 Ca -0.08 -2.93 -0.30 0.00 -0.00 0.00 0.00 56.10 52.79 1h5r s TRP 224 Cb -0.15 -2.83 -0.09 0.00 -0.00 0.00 0.00 33.47 30.40 1h5r s TRP 224 CO 0.05 -0.93 0.97 -0.51 -0.00 0.00 0.00 176.95 176.53 1h5r s LEU 225 N 0.85 4.62 -0.06 5.86 1.43 -0.39 -4.99 118.68 126.00 1h5r s LEU 225 Ca 0.11 1.98 -0.27 0.00 -1.03 0.00 0.00 54.13 54.92 1h5r s LEU 225 Cb -0.19 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1h5r s LEU 225 CO -0.09 0.08 0.86 -0.62 0.23 0.00 0.00 176.35 176.82 1h5r s ASP 226 N -0.98 7.16 -0.14 2.29 2.15 -1.26 -4.44 116.67 121.46 1h5r s ASP 226 Ca 0.42 1.41 0.19 0.00 0.43 0.00 0.00 52.55 55.00 1h5r s ASP 226 Cb -0.27 -2.50 0.33 0.00 -0.30 0.00 0.00 42.92 40.19 1h5r s ASP 226 CO 0.33 -0.25 1.19 0.35 -0.17 0.00 0.00 175.17 176.63 1h5r n THR 227 N 4.03 1.96 0.03 1.71 -2.24 -1.26 -4.13 114.28 114.39 1h5r n THR 227 Ca 0.03 -2.23 -0.04 0.00 -2.27 0.00 0.00 64.05 59.54 1h5r n THR 227 Cb 0.51 -0.24 0.17 0.00 -2.10 0.00 0.00 70.33 68.66 1h5r n THR 227 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1h5r h GLY 228 N 0.29 0.47 -1.98 3.38 0.00 -1.92 -3.44 103.07 99.87 1h5r h GLY 228 Ca 0.00 -0.43 -0.60 0.00 0.00 0.00 0.00 47.33 46.30 1h5r h GLY 228 CO 0.03 0.39 -0.61 -0.51 0.00 0.00 0.00 176.54 175.85 1h5r s THR 229 N -4.28 2.41 0.20 4.70 -4.23 -1.26 -4.86 115.64 108.31 1h5r s THR 229 Ca -0.06 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 1h5r s THR 229 Cb 0.13 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 71.26 1h5r s THR 229 CO 0.80 -0.14 1.85 0.45 -0.54 0.00 0.00 174.62 177.04 1h5r h HIS 230 N 1.78 0.80 -0.67 3.99 3.86 -1.91 -1.11 115.15 121.90 1h5r h HIS 230 Ca -0.43 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 58.74 1h5r h HIS 230 Cb 1.25 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 1h5r h HIS 230 CO 0.71 0.48 0.17 0.37 0.86 0.00 0.00 177.93 180.51 1h5r h GLN 231 N 0.85 1.07 -0.09 2.45 5.75 -1.99 -2.43 115.11 120.72 1h5r h GLN 231 Ca 0.25 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 1h5r h GLN 231 Cb -0.04 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1h5r h GLN 231 CO -0.08 0.95 -0.32 0.66 -2.65 0.00 0.00 178.83 177.40 1h5r h SER 232 N 1.00 0.18 -0.16 -0.69 4.64 -1.80 -1.37 113.55 115.35 1h5r h SER 232 Ca 0.21 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1h5r h SER 232 Cb 0.36 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1h5r h SER 232 CO 0.00 0.50 0.10 -0.07 -0.87 0.00 0.00 176.83 176.50 1h5r h LEU 233 N 0.16 0.19 -1.05 5.97 3.38 -0.99 0.12 115.31 123.08 1h5r h LEU 233 Ca 0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1h5r h LEU 233 Cb 0.65 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1h5r h LEU 233 CO 0.05 0.15 0.64 0.40 0.09 0.00 0.00 178.44 179.77 1h5r h ILE 234 N 0.21 1.24 -0.41 1.22 2.04 -1.13 -0.59 117.51 120.10 1h5r h ILE 234 Ca 0.06 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 1h5r h ILE 234 Cb -0.01 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 35.88 1h5r h ILE 234 CO -0.01 0.24 -0.25 -0.33 0.00 0.00 0.00 178.15 177.79 1h5r h GLU 235 N 1.30 0.84 -0.77 2.37 5.08 -0.66 0.12 114.58 122.86 1h5r h GLU 235 Ca 0.36 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1h5r h GLU 235 Cb -0.14 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1h5r h GLU 235 CO -0.08 1.00 0.33 0.00 -1.00 0.00 0.00 179.01 179.25 1h5r h ALA 236 N 0.99 1.00 -0.37 3.43 0.00 -0.09 -0.10 119.26 124.12 1h5r h ALA 236 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1h5r h ALA 236 Cb 0.79 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1h5r h ALA 236 CO 0.07 0.61 0.22 0.77 0.00 0.00 0.00 179.25 180.92 1h5r h SER 237 N 1.11 0.44 -0.90 0.00 0.02 -0.55 -1.06 113.55 112.60 1h5r h SER 237 Ca 0.26 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1h5r h SER 237 Cb 0.19 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1h5r h SER 237 CO -0.02 0.37 0.60 0.78 -1.14 0.00 0.00 176.83 177.41 1h5r h ASN 238 N 0.48 1.02 0.22 3.07 2.35 -0.69 -0.54 115.58 121.49 1h5r h ASN 238 Ca 0.13 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1h5r h ASN 238 Cb 0.01 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1h5r h ASN 238 CO -0.02 0.73 -0.11 0.15 -1.65 0.00 0.00 177.43 176.53 1h5r h PHE 239 N 1.20 -0.27 -0.68 1.19 3.57 -0.55 -1.06 116.94 120.34 1h5r h PHE 239 Ca 0.34 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.85 1h5r h PHE 239 Cb -0.10 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1h5r h PHE 239 CO -0.01 -0.04 0.44 0.82 -2.23 0.00 0.00 178.31 177.29 1h5r h ILE 240 N -0.48 1.14 -0.61 1.41 1.08 -1.06 -2.18 117.51 116.82 1h5r h ILE 240 Ca -0.03 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1h5r h ILE 240 Cb 0.36 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 1h5r h ILE 240 CO 0.05 0.16 0.34 0.00 -0.69 0.00 0.00 178.15 178.01 1h5r h ALA 241 N 1.26 0.81 -0.56 1.87 0.00 -0.92 0.35 119.26 122.07 1h5r h ALA 241 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1h5r h ALA 241 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1h5r h ALA 241 CO -0.07 0.02 0.28 1.15 0.00 0.00 0.00 179.25 180.62 1h5r h THR 242 N 0.64 1.20 0.76 0.00 2.02 -0.90 0.13 112.91 116.76 1h5r h THR 242 Ca 0.27 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1h5r h THR 242 Cb 0.14 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1h5r h THR 242 CO -0.16 0.22 -0.37 0.40 0.37 0.00 0.00 175.52 175.98 1h5r h ILE 243 N 0.76 0.24 -0.93 3.11 2.04 -0.86 -2.44 117.51 119.43 1h5r h ILE 243 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 1h5r h ILE 243 Cb 0.10 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1h5r h ILE 243 CO -0.03 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.34 1h5r h GLU 244 N -1.03 1.27 0.00 2.37 5.08 -0.69 -1.65 114.58 119.92 1h5r h GLU 244 Ca -0.10 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1h5r h GLU 244 Cb 0.80 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1h5r h GLU 244 CO 0.17 0.90 -0.19 0.93 -1.00 0.00 0.00 179.01 179.82 1h5r h GLU 245 N 1.29 0.00 0.01 2.33 4.39 -0.78 0.17 114.58 121.99 1h5r h GLU 245 Ca 0.33 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.84 1h5r h GLU 245 Cb -0.03 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1h5r h GLU 245 CO -0.06 0.19 -0.77 -0.09 -1.16 0.00 0.00 179.01 177.12 1h5r h ARG 246 N 0.00 0.50 0.00 2.33 1.12 -0.92 -3.34 114.38 114.07 1h5r h ARG 246 Ca -0.00 -0.55 -0.21 0.00 -1.11 0.00 0.00 59.98 58.11 1h5r h ARG 246 Cb 0.89 0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.97 1h5r h ARG 246 CO 0.02 1.19 -1.15 1.96 -3.11 0.00 0.00 179.97 178.88 1h5r h GLN 247 N 0.04 0.00 -0.08 0.20 4.20 -1.18 -3.47 115.11 114.81 1h5r h GLN 247 Ca -0.10 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1h5r h GLN 247 Cb 1.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.23 1h5r h GLN 247 CO 0.15 0.73 -0.03 0.41 -0.67 0.00 0.00 178.83 179.42 1h5r n GLY 248 N 1.39 0.49 3.41 3.46 0.00 0.58 -5.02 105.19 109.50 1h5r n GLY 248 Ca -0.05 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1h5r n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5r s LEU 249 N -0.39 2.56 0.13 0.99 1.43 -1.22 -5.07 118.68 117.11 1h5r s LEU 249 Ca 0.00 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1h5r s LEU 249 Cb 0.00 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 1h5r s LEU 249 CO 0.00 -0.05 0.33 -0.54 0.23 0.00 0.00 176.35 176.32 1h5r s LYS 250 N -3.48 3.54 -0.20 1.70 1.02 -1.26 -4.33 119.74 116.73 1h5r s LYS 250 Ca 0.26 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.87 1h5r s LYS 250 Cb -0.03 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1h5r s LYS 250 CO 0.11 0.49 0.21 0.08 -0.92 0.00 0.00 175.35 175.32 1h5r s VAL 251 N -1.67 5.35 -1.20 3.17 1.01 -1.26 -4.63 120.40 121.17 1h5r s VAL 251 Ca 0.39 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 1h5r s VAL 251 Cb -0.12 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1h5r s VAL 251 CO 0.27 0.38 0.91 -1.20 0.00 0.00 0.00 175.10 175.46 1h5r n SER 252 N 3.87 -2.62 -4.44 3.32 7.64 -1.26 -4.97 113.62 115.17 1h5r n SER 252 Ca -0.14 -0.69 -0.44 0.00 1.01 0.00 0.00 58.87 58.61 1h5r n SER 252 Cb 0.52 -4.84 -0.07 0.00 -1.01 0.00 0.00 64.21 58.81 1h5r n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5r h PRO 254 N 8.89 0.88 -0.79 0.00 0.11 -1.93 -1.46 132.00 137.70 1h5r h PRO 254 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1h5r h PRO 254 Cb 1.10 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1h5r h PRO 254 CO 0.92 0.58 0.49 0.93 -0.21 0.00 0.00 178.00 180.71 1h5r h GLU 255 N 0.90 1.07 -0.25 1.05 3.07 -1.96 0.22 114.58 118.68 1h5r h GLU 255 Ca 0.43 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 1h5r h GLU 255 Cb 0.42 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1h5r h GLU 255 CO -0.19 0.74 0.05 1.49 -1.40 0.00 0.00 179.01 179.71 1h5r h GLU 256 N 1.08 0.41 -0.51 2.33 4.81 -1.85 -1.63 114.58 119.22 1h5r h GLU 256 Ca 0.29 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1h5r h GLU 256 Cb -0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1h5r h GLU 256 CO -0.06 0.52 0.04 0.82 -0.73 0.00 0.00 179.01 179.60 1h5r h ILE 257 N 0.24 1.26 -0.76 2.32 2.04 -0.88 0.95 117.51 122.68 1h5r h ILE 257 Ca 0.08 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1h5r h ILE 257 Cb 0.30 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1h5r h ILE 257 CO 0.00 0.36 0.48 0.00 0.00 0.00 0.00 178.15 178.99 1h5r h ALA 258 N 0.95 0.97 -0.11 1.87 0.00 -0.87 0.38 119.26 122.45 1h5r h ALA 258 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h5r h ALA 258 Cb 0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1h5r h ALA 258 CO 0.02 0.41 0.03 0.35 0.00 0.00 0.00 179.25 180.06 1h5r h PHE 259 N 1.03 0.18 0.00 0.00 3.57 -1.03 0.17 116.94 120.85 1h5r h PHE 259 Ca 0.27 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1h5r h PHE 259 Cb -0.07 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1h5r h PHE 259 CO -0.01 0.31 -0.31 0.00 -2.23 0.00 0.00 178.31 176.07 1h5r h ARG 260 N -0.01 0.00 -0.01 1.11 3.08 -0.35 -2.19 114.38 116.02 1h5r h ARG 260 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1h5r h ARG 260 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1h5r h ARG 260 CO -0.00 0.31 -0.14 1.63 -1.07 0.00 0.00 179.97 180.70 1h5r n LYS 261 N -3.67 0.93 -0.99 0.04 5.02 0.08 -4.95 118.16 114.62 1h5r n LYS 261 Ca -0.01 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1h5r n LYS 261 Cb 0.42 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1h5r n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5r n GLY 262 N 1.27 0.47 0.28 0.72 0.00 -0.82 -4.93 105.19 102.18 1h5r n GLY 262 Ca 0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1h5r n GLY 262 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5r h PHE 263 N 0.00 0.98 -3.23 1.61 0.04 -0.94 -3.45 116.94 111.95 1h5r h PHE 263 Ca 0.00 -0.20 -0.41 0.00 2.80 0.00 0.00 57.97 60.16 1h5r h PHE 263 Cb 0.00 -0.24 -0.14 0.00 2.20 0.00 0.00 35.95 37.77 1h5r h PHE 263 CO 0.00 0.95 -0.63 0.96 -0.60 0.00 0.00 178.31 178.99 1h5r s ILE 264 N -4.76 1.00 0.53 -0.55 -4.36 -1.14 -4.46 121.20 107.44 1h5r s ILE 264 Ca -0.10 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.31 1h5r s ILE 264 Cb 0.13 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.27 1h5r s ILE 264 CO 0.84 -0.13 0.25 1.51 0.24 0.00 0.00 174.94 177.65 1h5r s ASP 265 N -3.38 4.44 0.29 4.36 1.47 -1.26 -4.43 116.67 118.16 1h5r s ASP 265 Ca 0.34 -1.39 -0.02 0.00 1.18 0.00 0.00 52.55 52.66 1h5r s ASP 265 Cb 0.07 0.41 0.42 0.00 -0.34 0.00 0.00 42.92 43.49 1h5r s ASP 265 CO 0.12 -0.99 1.92 1.62 0.68 0.00 0.00 175.17 178.53 1h5r h VAL 266 N 1.00 1.22 -0.79 2.11 3.04 -1.99 -1.35 116.25 119.48 1h5r h VAL 266 Ca -0.40 -0.53 -0.02 0.00 -1.01 0.00 0.00 66.70 64.74 1h5r h VAL 266 Cb 1.30 0.21 -0.04 0.00 -2.01 0.00 0.00 31.29 30.76 1h5r h VAL 266 CO 0.64 0.24 0.40 -0.33 -1.01 0.00 0.00 177.57 177.50 1h5r h GLU 267 N 1.02 1.13 -0.61 4.17 3.07 -1.99 -0.02 114.58 121.35 1h5r h GLU 267 Ca 0.26 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 1h5r h GLU 267 Cb 0.01 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1h5r h GLU 267 CO -0.04 0.86 0.14 0.37 -1.40 0.00 0.00 179.01 178.93 1h5r h GLN 268 N 1.11 0.99 -0.47 2.33 5.75 -1.71 -1.12 115.11 121.99 1h5r h GLN 268 Ca 0.27 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1h5r h GLN 268 Cb 0.09 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1h5r h GLN 268 CO -0.04 0.91 0.31 0.28 -2.65 0.00 0.00 178.83 177.65 1h5r h VAL 269 N 0.90 1.12 -0.81 2.39 2.07 -0.24 0.67 116.25 122.35 1h5r h VAL 269 Ca 0.19 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1h5r h VAL 269 Cb 0.38 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1h5r h VAL 269 CO 0.00 0.12 0.45 0.03 0.02 0.00 0.00 177.57 178.19 1h5r h ARG 270 N 0.64 1.14 -0.76 1.57 3.08 -0.91 0.18 114.38 119.32 1h5r h ARG 270 Ca 0.17 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1h5r h ARG 270 Cb -0.07 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.72 1h5r h ARG 270 CO -0.04 0.84 0.37 0.87 -1.07 0.00 0.00 179.97 180.94 1h5r h LYS 271 N 1.13 1.08 -0.59 0.04 1.79 -0.54 -1.75 116.57 117.74 1h5r h LYS 271 Ca 0.29 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 1h5r h LYS 271 Cb 0.03 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1h5r h LYS 271 CO -0.05 0.83 0.04 -0.07 -1.08 0.00 0.00 179.45 179.12 1h5r h LEU 272 N 1.08 0.98 -0.02 2.94 3.38 0.11 -3.35 115.31 120.42 1h5r h LEU 272 Ca 0.26 -0.29 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 1h5r h LEU 272 Cb 0.10 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.60 1h5r h LEU 272 CO -0.03 1.03 -1.06 0.00 0.09 0.00 0.00 178.44 178.46 1h5r h ALA 273 N 0.99 0.16 -0.23 1.53 0.00 -0.06 -3.38 119.26 118.26 1h5r h ALA 273 Ca 0.17 -0.72 0.06 0.00 0.00 0.00 0.00 54.91 54.42 1h5r h ALA 273 Cb 0.50 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1h5r h ALA 273 CO 0.02 0.72 -0.37 0.28 0.00 0.00 0.00 179.25 179.91 1h5r h VAL 274 N 0.33 0.21 -0.15 0.00 2.07 -1.48 0.62 116.25 117.85 1h5r h VAL 274 Ca -0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1h5r h VAL 274 Cb 1.71 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1h5r h VAL 274 CO 0.20 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.53 1h5r h PRO 275 N -0.38 0.00 -0.34 1.57 0.11 -1.78 -0.35 132.00 130.84 1h5r h PRO 275 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1h5r h PRO 275 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1h5r h PRO 275 CO -0.44 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.63 1h5r n LEU 276 N -3.19 3.31 0.31 2.35 4.77 0.20 -4.72 117.00 120.02 1h5r n LEU 276 Ca 0.02 -2.32 0.19 0.00 -0.03 0.00 0.00 56.01 53.86 1h5r n LEU 276 Cb 0.48 -0.34 0.99 0.00 -2.33 0.00 0.00 43.42 42.22 1h5r n LEU 276 CO 0.18 0.72 1.11 -0.29 -1.33 0.00 0.00 177.39 177.78 1h5r h ILE 277 N 2.08 0.21 -0.01 -0.08 6.09 0.26 -0.65 117.51 125.41 1h5r h ILE 277 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1h5r h ILE 277 Cb 0.98 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.41 1h5r h ILE 277 CO 0.08 0.02 -0.04 0.29 -3.07 0.00 0.00 178.15 175.43 1h5r n LYS 278 N -3.34 1.17 -4.38 2.19 4.76 -1.26 -4.46 118.16 112.85 1h5r n LYS 278 Ca -0.02 -0.46 -0.26 0.00 -2.87 0.00 0.00 58.31 54.70 1h5r n LYS 278 Cb 0.14 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 1h5r n LYS 278 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1h5r s ASN 279 N -2.14 3.84 0.41 4.39 2.20 -0.25 -5.03 114.94 118.36 1h5r s ASN 279 Ca 0.38 -0.78 0.09 0.00 -0.94 0.00 0.00 52.86 51.61 1h5r s ASN 279 Cb 0.21 -0.48 0.90 0.00 -2.00 0.00 0.00 41.25 39.88 1h5r s ASN 279 CO 0.39 0.09 2.02 0.78 -2.94 0.00 0.00 177.10 177.44 1h5r h ASN 280 N 2.80 0.46 -0.55 3.54 2.35 -1.88 -2.08 115.58 120.22 1h5r h ASN 280 Ca -0.45 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1h5r h ASN 280 Cb 1.22 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1h5r h ASN 280 CO 0.53 0.31 0.26 0.22 -1.65 0.00 0.00 177.43 177.11 1h5r h TYR 281 N 0.54 0.80 0.00 1.19 3.20 -1.96 -2.06 116.97 118.68 1h5r h TYR 281 Ca 0.21 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1h5r h TYR 281 Cb 0.17 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1h5r h TYR 281 CO -0.00 0.62 -0.40 0.78 -1.64 0.00 0.00 178.16 177.52 1h5r h GLY 282 N 0.74 0.00 1.64 1.82 0.00 -1.46 -2.17 103.07 103.64 1h5r h GLY 282 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 1h5r h GLY 282 CO -0.02 0.00 -0.61 1.46 0.00 0.00 0.00 176.54 177.37 1h5r h GLN 283 N 0.00 0.37 -0.38 4.80 4.20 -0.95 -2.08 115.11 121.06 1h5r h GLN 283 Ca -0.00 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1h5r h GLN 283 Cb 0.77 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1h5r h GLN 283 CO 0.05 0.87 0.19 -0.92 -0.67 0.00 0.00 178.83 178.35 1h5r h TYR 284 N 0.27 0.55 -0.69 2.96 3.20 -1.03 0.38 116.97 122.61 1h5r h TYR 284 Ca -0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1h5r h TYR 284 Cb 1.14 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1h5r h TYR 284 CO 0.03 0.45 0.45 -0.07 -1.64 0.00 0.00 178.16 177.38 1h5r h LEU 285 N 0.48 0.76 -0.08 2.82 3.38 -1.29 -1.11 115.31 120.28 1h5r h LEU 285 Ca 0.13 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1h5r h LEU 285 Cb 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1h5r h LEU 285 CO -0.02 0.54 -0.77 0.22 0.09 0.00 0.00 178.44 178.50 1h5r h TYR 286 N 0.90 0.94 -0.72 1.13 3.20 -0.89 -2.02 116.97 119.51 1h5r h TYR 286 Ca 0.26 -0.45 0.09 0.00 3.14 0.00 0.00 58.73 61.77 1h5r h TYR 286 Cb -0.06 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 1h5r h TYR 286 CO -0.03 1.27 0.47 0.87 -1.64 0.00 0.00 178.16 179.10 1h5r h LYS 287 N 0.33 0.63 0.00 1.82 1.57 0.09 -2.09 116.57 118.92 1h5r h LYS 287 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1h5r h LYS 287 Cb 1.42 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1h5r h LYS 287 CO 0.16 0.42 -0.04 -0.56 -0.57 0.00 0.00 179.45 178.86 1h5r h GLN 288 N 0.65 0.00 0.00 3.15 3.07 -0.43 -1.63 115.11 119.92 1h5r h GLN 288 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 59.00 1h5r h GLN 288 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 1h5r h GLN 288 CO -0.11 0.04 -0.37 1.79 0.09 0.00 0.00 178.83 180.27 1h5r h THR 289 N 0.00 0.50 0.02 1.86 1.35 -1.42 -3.39 112.91 111.83 1h5r h THR 289 Ca -0.00 -1.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1h5r h THR 289 Cb 0.12 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1h5r h THR 289 CO 0.00 0.28 -0.01 0.11 -0.25 0.00 0.00 175.52 175.66 1h5r h LYS 290 N 0.00 -0.02 0.00 4.72 1.79 -1.28 -3.52 116.57 118.25 1h5r h LYS 290 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1h5r h LYS 290 Cb 1.24 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1h5r h LYS 290 CO 0.04 -0.02 0.00 -0.25 -1.08 0.00 0.00 179.45 178.14