#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 4.13 0.61 1.97 -1.94 -1.26 -5.03 119.30 117.79 1h5r s MET 3 Ca 0.00 2.14 -0.15 0.00 -1.71 0.00 0.00 55.69 55.97 1h5r s MET 3 Cb 0.00 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.94 1h5r s MET 3 CO 0.00 -0.35 1.06 1.03 -0.01 0.00 0.00 175.02 176.75 1h5r s ARG 4 N -2.07 3.22 0.10 2.03 0.52 -1.26 -4.84 118.95 116.66 1h5r s ARG 4 Ca 0.54 1.19 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 1h5r s ARG 4 Cb -0.38 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1h5r s ARG 4 CO 0.49 -0.89 -0.13 0.15 0.02 0.00 0.00 175.30 174.94 1h5r s LYS 5 N -4.21 2.00 -0.01 3.54 1.02 -1.26 -2.17 119.74 118.66 1h5r s LYS 5 Ca 0.63 -1.07 -0.15 0.00 0.02 0.00 0.00 55.97 55.40 1h5r s LYS 5 Cb -0.16 -2.23 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1h5r s LYS 5 CO 0.40 0.50 0.31 0.20 -0.92 0.00 0.00 175.35 175.84 1h5r s GLY 6 N -2.13 -0.15 -0.06 -3.33 0.00 -0.56 -1.54 107.32 99.55 1h5r s GLY 6 Ca 0.20 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.26 1h5r s GLY 6 CO 0.12 0.08 -0.21 -0.42 0.00 0.00 0.00 173.10 172.67 1h5r s ILE 7 N -1.46 2.44 -0.20 0.90 1.01 -0.03 -0.53 121.20 123.33 1h5r s ILE 7 Ca -0.13 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1h5r s ILE 7 Cb -0.05 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1h5r s ILE 7 CO 0.03 0.57 -0.04 -0.63 0.00 0.00 0.00 174.94 174.88 1h5r s ILE 8 N -0.30 3.57 -0.52 2.92 1.01 0.18 -1.01 121.20 127.05 1h5r s ILE 8 Ca 0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 1h5r s ILE 8 Cb -0.13 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.80 1h5r s ILE 8 CO 0.02 0.44 0.65 -0.22 0.00 0.00 0.00 174.94 175.83 1h5r s LEU 9 N 1.16 5.01 -0.36 2.97 2.96 -0.83 -1.34 118.68 128.25 1h5r s LEU 9 Ca 0.02 -0.98 0.11 0.00 -0.22 0.00 0.00 54.13 53.06 1h5r s LEU 9 Cb -0.15 -2.43 0.45 0.00 0.50 0.00 0.00 46.19 44.56 1h5r s LEU 9 CO -0.00 -0.94 1.09 0.00 -1.32 0.00 0.00 176.35 175.18 1h5r n ALA 10 N 6.23 4.35 -2.70 5.97 0.00 0.96 0.35 120.51 135.68 1h5r n ALA 10 Ca -0.07 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.64 1h5r n ALA 10 Cb 0.45 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.44 1.55 0.07 0.00 0.00 -1.21 -4.51 105.19 100.66 1h5r n GLY 11 Ca 0.29 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.13 0.01 -0.02 0.00 -1.26 -4.81 105.19 101.98 1h5r n GLY 12 Ca 0.00 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.66 1h5r n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h5r n SER 13 N -2.48 0.15 -2.35 1.61 3.41 -1.26 -4.94 113.62 107.76 1h5r n SER 13 Ca -0.00 -0.11 -0.19 0.00 -0.26 0.00 0.00 58.87 58.30 1h5r n SER 13 Cb 0.03 1.82 0.01 0.00 -0.26 0.00 0.00 64.21 65.81 1h5r n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h5r n GLY 14 N 1.29 -0.40 0.37 5.00 0.00 -1.26 -4.91 105.19 105.27 1h5r n GLY 14 Ca -0.03 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1h5r n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h5r h THR 15 N -0.44 0.90 0.00 2.61 2.02 -1.94 -1.64 112.91 114.41 1h5r h THR 15 Ca -0.46 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1h5r h THR 15 Cb 1.33 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1h5r h THR 15 CO 0.52 0.13 0.00 0.54 0.37 0.00 0.00 175.52 177.08 1h5r n ARG 16 N -4.53 0.14 -0.33 6.66 5.12 -1.26 -2.27 116.66 120.20 1h5r n ARG 16 Ca 0.15 0.33 0.08 0.00 -1.93 0.00 0.00 57.85 56.49 1h5r n ARG 16 Cb 0.38 -1.75 0.25 0.00 -1.16 0.00 0.00 32.46 30.19 1h5r n ARG 16 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1h5r n LEU 17 N -2.01 3.62 -4.74 0.55 4.77 -0.62 -4.88 117.00 113.69 1h5r n LEU 17 Ca 0.03 -2.13 -0.37 0.00 -0.03 0.00 0.00 56.01 53.51 1h5r n LEU 17 Cb 0.24 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1h5r n LEU 17 CO 0.20 0.83 0.90 -0.31 -1.33 0.00 0.00 177.39 177.68 1h5r s TYR 18 N -1.24 2.14 -2.21 -1.77 4.12 -0.96 -1.41 117.35 116.02 1h5r s TYR 18 Ca 0.38 1.48 0.24 0.00 0.02 0.00 0.00 57.07 59.19 1h5r s TYR 18 Cb 0.21 -3.67 1.10 0.00 -1.52 0.00 0.00 41.96 38.09 1h5r s TYR 18 CO 0.23 -2.80 1.75 -0.35 0.02 0.00 0.00 175.55 174.39 1h5r n PRO 19 N -1.81 1.41 -0.18 -1.71 -0.04 -1.26 -4.86 135.00 126.56 1h5r n PRO 19 Ca 0.15 -0.61 -0.02 0.00 -0.04 0.00 0.00 63.50 62.98 1h5r n PRO 19 Cb 0.48 -1.41 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.32 0.49 -0.10 0.52 2.07 -1.63 -2.36 116.25 116.57 1h5r h VAL 20 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1h5r h VAL 20 Cb 0.29 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1h5r h VAL 20 CO 0.00 0.01 0.00 0.35 0.02 0.00 0.00 177.57 177.95 1h5r n THR 21 N -5.35 0.12 0.11 2.57 -2.24 -1.14 -1.87 114.28 106.49 1h5r n THR 21 Ca 0.06 -0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 1h5r n THR 21 Cb 0.29 0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.36 0.00 0.19 -0.78 2.86 -1.73 -3.37 114.93 113.46 1h5r h MET 22 Ca 0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 1h5r h MET 22 Cb 0.30 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.98 1h5r h MET 22 CO 0.00 0.77 -1.39 0.00 1.06 0.00 0.00 176.91 177.34 1h5r h ALA 23 N 1.23 -0.00 -3.10 6.32 0.00 -1.36 -3.48 119.26 118.87 1h5r h ALA 23 Ca -0.01 -0.94 -0.17 0.00 0.00 0.00 0.00 54.91 53.79 1h5r h ALA 23 Cb 1.37 0.29 -0.23 0.00 0.00 0.00 0.00 17.79 19.22 1h5r h ALA 23 CO 0.10 0.73 -0.58 0.54 0.00 0.00 0.00 179.25 180.04 1h5r s VAL 24 N -2.53 0.06 0.32 0.00 0.11 -1.01 -5.11 120.40 112.24 1h5r s VAL 24 Ca -0.14 -0.46 -0.28 0.00 -2.93 0.00 0.00 61.98 58.17 1h5r s VAL 24 Cb 0.04 -0.28 -0.13 0.00 -1.53 0.00 0.00 36.38 34.48 1h5r s VAL 24 CO 0.86 -0.25 1.24 -0.24 -3.33 0.00 0.00 175.10 173.38 1h5r n SER 25 N 2.13 2.46 -0.25 3.54 2.88 -1.26 -4.28 113.62 118.83 1h5r n SER 25 Ca -0.19 1.20 -0.01 0.00 -1.33 0.00 0.00 58.87 58.54 1h5r n SER 25 Cb 0.57 -1.44 0.10 0.00 -0.75 0.00 0.00 64.21 62.69 1h5r n SER 25 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1h5r h LYS 26 N 2.53 0.78 0.00 -1.46 3.64 -1.90 -0.50 116.57 119.67 1h5r h LYS 26 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1h5r h LYS 26 Cb 1.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1h5r h LYS 26 CO 0.63 0.51 0.00 1.04 -2.27 0.00 0.00 179.45 179.36 1h5r n GLN 27 N -4.71 0.75 0.00 1.90 3.00 -1.26 -1.28 117.38 115.77 1h5r n GLN 27 Ca 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.16 1h5r n GLN 27 Cb 0.15 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 28.94 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 -1.02 2.16 -4.74 1.08 4.77 -0.22 -1.29 117.00 117.73 1h5r n LEU 28 Ca 0.18 -0.95 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 1h5r n LEU 28 Cb 0.09 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1h5r n LEU 28 CO 0.14 0.39 0.83 -0.76 -1.33 0.00 0.00 177.39 176.66 1h5r s LEU 29 N -1.48 3.52 0.28 2.23 1.43 -0.41 -4.46 118.68 119.79 1h5r s LEU 29 Ca 0.17 2.39 -0.28 0.00 -1.03 0.00 0.00 54.13 55.38 1h5r s LEU 29 Cb 0.13 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 1h5r s LEU 29 CO 0.24 -1.88 0.95 -2.16 0.23 0.00 0.00 176.35 173.73 1h5r s PRO 30 N -3.58 4.72 -0.58 1.29 0.04 -1.26 -0.11 135.00 135.52 1h5r s PRO 30 Ca 0.76 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 1h5r s PRO 30 Cb -0.30 -3.06 0.15 0.00 0.04 0.00 0.00 34.50 31.32 1h5r s PRO 30 CO 0.39 0.39 0.37 0.42 0.04 0.00 0.00 177.00 178.61 1h5r s ILE 31 N -1.37 3.34 0.00 0.56 -1.09 -0.45 -4.84 121.20 117.35 1h5r s ILE 31 Ca 0.45 -3.02 0.00 0.00 -2.23 0.00 0.00 60.65 55.86 1h5r s ILE 31 Cb -0.23 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1h5r s ILE 31 CO 0.29 -0.84 0.00 0.00 -1.23 0.00 0.00 174.94 173.16 1h5r n TYR 32 N 3.44 0.00 -0.07 3.97 9.36 -1.26 -3.28 117.16 129.32 1h5r n TYR 32 Ca 0.07 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.33 1h5r n TYR 32 Cb 0.36 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 39.18 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 6.54 2.56 -3.71 2.98 5.75 -1.26 -4.99 116.55 124.42 1h5r n ASP 33 Ca 0.00 -1.91 -0.11 0.00 -0.01 0.00 0.00 54.79 52.76 1h5r n ASP 33 Cb 0.00 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 39.88 1h5r n ASP 33 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1h5r s LYS 34 N -0.96 0.95 0.64 0.11 1.02 -1.20 -5.09 119.74 115.20 1h5r s LYS 34 Ca 0.16 -0.65 -0.18 0.00 0.02 0.00 0.00 55.97 55.33 1h5r s LYS 34 Cb 0.09 0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 37.80 1h5r s LYS 34 CO 0.12 -0.34 1.23 -2.14 -0.92 0.00 0.00 175.35 173.30 1h5r s PRO 35 N -3.33 2.64 0.25 -1.68 0.02 -1.26 -1.35 135.00 130.30 1h5r s PRO 35 Ca 0.00 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 62.88 1h5r s PRO 35 Cb 0.01 -1.88 0.45 0.00 0.02 0.00 0.00 34.50 33.11 1h5r s PRO 35 CO -0.08 -1.48 1.79 1.98 -0.33 0.00 0.00 177.00 178.88 1h5r h MET 36 N 0.50 0.71 -0.00 5.54 4.05 -0.50 -1.52 114.93 123.69 1h5r h MET 36 Ca -0.50 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1h5r h MET 36 Cb 1.31 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1h5r h MET 36 CO 0.53 0.47 0.01 0.97 0.23 0.00 0.00 176.91 179.12 1h5r h ILE 37 N 0.73 0.11 0.00 1.77 2.10 -1.38 -1.71 117.51 119.13 1h5r h ILE 37 Ca 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.35 1h5r h ILE 37 Cb 0.48 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1h5r h ILE 37 CO -0.29 0.00 -0.05 1.88 -1.08 0.00 0.00 178.15 178.60 1h5r h TYR 38 N 0.00 0.00 0.14 2.19 -1.99 -1.58 -2.22 116.97 113.51 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 0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1h5r h TYR 38 CO 0.00 0.05 -0.07 1.88 -0.00 0.00 0.00 178.16 180.03 1h5r h TYR 39 N 0.00 -0.17 -0.39 4.88 -1.99 -1.49 -1.04 116.97 116.77 1h5r h TYR 39 Ca -0.00 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1h5r h TYR 39 Cb 0.10 0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 1h5r h TYR 39 CO 0.00 0.28 -0.13 -1.00 -0.00 0.00 0.00 178.16 177.31 1h5r h PRO 40 N -0.74 0.70 -0.37 4.88 0.13 -1.61 -1.27 132.00 133.71 1h5r h PRO 40 Ca -0.02 -0.23 0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1h5r h PRO 40 Cb 0.53 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1h5r h PRO 40 CO 0.03 0.81 0.24 1.25 -0.23 0.00 0.00 178.00 180.09 1h5r h LEU 41 N 0.63 0.40 -1.16 1.56 5.85 -1.43 -2.42 115.31 118.74 1h5r h LEU 41 Ca 0.11 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1h5r h LEU 41 Cb 0.59 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1h5r h LEU 41 CO 0.04 0.29 0.49 0.28 -0.34 0.00 0.00 178.44 179.20 1h5r h SER 42 N 0.48 0.93 -0.46 1.25 0.02 -0.76 -1.65 113.55 113.38 1h5r h SER 42 Ca 0.14 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1h5r h SER 42 Cb -0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1h5r h SER 42 CO -0.04 0.71 0.27 0.74 -1.14 0.00 0.00 176.83 177.37 1h5r h THR 43 N 1.08 1.06 -0.61 -2.27 2.02 -0.78 0.22 112.91 113.62 1h5r h THR 43 Ca 0.28 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.28 1h5r h THR 43 Cb -0.07 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1h5r h THR 43 CO -0.06 0.10 0.40 -0.07 0.37 0.00 0.00 175.52 176.27 1h5r h LEU 44 N 0.55 0.70 -0.77 2.58 3.38 -1.06 -2.02 115.31 118.68 1h5r h LEU 44 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1h5r h LEU 44 Cb 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1h5r h LEU 44 CO -0.08 0.51 0.48 0.24 0.09 0.00 0.00 178.44 179.68 1h5r h MET 45 N 0.83 1.03 0.00 1.13 2.86 -1.03 -0.21 114.93 119.53 1h5r h MET 45 Ca 0.22 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1h5r h MET 45 Cb -0.10 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.34 1h5r h MET 45 CO -0.05 0.71 -0.16 -0.07 1.06 0.00 0.00 176.91 178.40 1h5r h LEU 46 N 1.04 0.00 -0.05 1.22 3.38 -0.50 0.10 115.31 120.51 1h5r h LEU 46 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1h5r h LEU 46 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1h5r h LEU 46 CO -0.06 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1h5r n ALA 47 N -2.43 2.63 -0.83 1.53 0.00 -0.67 -4.72 120.51 116.02 1h5r n ALA 47 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1h5r n ALA 47 Cb 0.24 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.87 0.52 3.65 0.00 0.00 0.35 -5.01 105.19 105.57 1h5r n GLY 48 Ca 0.17 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 5.24 0.00 -0.61 1.01 -0.18 -4.66 121.20 120.00 1h5r s ILE 49 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1h5r s ILE 49 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1h5r s ILE 49 CO 0.00 0.26 0.00 0.54 0.00 0.00 0.00 174.94 175.74 1h5r n ARG 50 N 4.63 2.72 -3.57 2.79 1.74 -1.18 -3.78 116.66 120.00 1h5r n ARG 50 Ca -0.10 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.57 1h5r n ARG 50 Cb 0.51 -0.79 -0.10 0.00 -1.02 0.00 0.00 32.46 31.06 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 -1.56 5.73 -0.02 0.55 2.15 -0.92 -0.83 116.67 121.76 1h5r s ASP 51 Ca 0.00 -1.35 0.04 0.00 0.43 0.00 0.00 52.55 51.67 1h5r s ASP 51 Cb 0.00 -2.02 -0.01 0.00 -0.30 0.00 0.00 42.92 40.59 1h5r s ASP 51 CO 0.00 -0.51 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.71 1h5r s ILE 52 N 1.49 1.17 -0.19 4.11 1.01 -0.39 -1.50 121.20 126.89 1h5r s ILE 52 Ca 0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1h5r s ILE 52 Cb -0.22 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1h5r s ILE 52 CO 0.04 0.34 -0.03 -0.22 0.00 0.00 0.00 174.94 175.07 1h5r s LEU 53 N -0.17 3.10 -0.22 2.97 2.96 0.31 -1.66 118.68 125.98 1h5r s LEU 53 Ca 0.02 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 1h5r s LEU 53 Cb -0.08 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1h5r s LEU 53 CO 0.00 0.06 0.19 -0.63 -1.32 0.00 0.00 176.35 174.65 1h5r s ILE 54 N 1.00 5.35 -0.11 6.68 1.01 -0.02 -0.65 121.20 134.47 1h5r s ILE 54 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1h5r s ILE 54 Cb -0.15 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1h5r s ILE 54 CO 0.01 0.37 -0.13 -0.63 0.00 0.00 0.00 174.94 174.56 1h5r s ILE 55 N 0.82 3.10 0.00 2.92 1.01 -0.45 -1.36 121.20 127.23 1h5r s ILE 55 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1h5r s ILE 55 Cb -0.13 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1h5r s ILE 55 CO 0.03 0.54 0.00 -0.24 0.00 0.00 0.00 174.94 175.27 1h5r n SER 56 N 3.25 0.00 -4.92 3.58 2.88 -1.07 -0.03 113.62 117.31 1h5r n SER 56 Ca -0.18 -0.38 -0.27 0.00 -1.33 0.00 0.00 58.87 56.72 1h5r n SER 56 Cb 0.53 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.05 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 -1.82 2.70 0.25 2.46 -4.23 -1.26 -0.29 115.64 113.45 1h5r s THR 57 Ca 0.00 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.37 1h5r s THR 57 Cb 0.00 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 70.91 1h5r s THR 57 CO 0.00 -0.17 1.78 -0.65 -0.54 0.00 0.00 174.62 175.04 1h5r h PRO 58 N -0.54 0.68 -0.21 3.99 0.11 -1.86 -1.51 132.00 132.66 1h5r h PRO 58 Ca -0.45 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 1h5r h PRO 58 Cb 1.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h5r h PRO 58 CO 0.61 0.45 -0.64 0.37 -0.21 0.00 0.00 178.00 178.58 1h5r h GLN 59 N 0.70 0.76 0.00 1.05 4.15 -1.97 -3.37 115.11 116.43 1h5r h GLN 59 Ca 0.43 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1h5r h GLN 59 Cb 0.52 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1h5r h GLN 59 CO -0.31 1.15 -1.08 -0.25 -1.93 0.00 0.00 178.83 176.42 1h5r n ASP 60 N -3.96 0.75 -0.26 -0.69 8.00 -1.11 -4.24 116.55 115.03 1h5r n ASP 60 Ca -0.05 -0.65 0.06 0.00 0.71 0.00 0.00 54.79 54.86 1h5r n ASP 60 Cb 0.67 1.01 0.20 0.00 -0.02 0.00 0.00 41.12 42.98 1h5r n ASP 60 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h5r h THR 61 N 0.00 0.56 -0.26 -3.53 2.02 -1.43 -0.06 112.91 110.21 1h5r h THR 61 Ca 0.00 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1h5r h THR 61 Cb 0.60 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1h5r h THR 61 CO 0.00 0.06 0.03 -0.65 0.37 0.00 0.00 175.52 175.33 1h5r h PRO 62 N 0.34 0.38 -0.07 6.66 0.11 -1.81 -0.41 132.00 137.20 1h5r h PRO 62 Ca 0.43 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.31 1h5r h PRO 62 Cb 0.72 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1h5r h PRO 62 CO -0.47 0.39 -0.69 0.00 -0.21 0.00 0.00 178.00 177.01 1h5r h ARG 63 N 0.37 0.32 -0.39 1.05 2.47 -1.27 -1.44 114.38 115.50 1h5r h ARG 63 Ca 0.09 -0.25 -0.15 0.00 -1.26 0.00 0.00 59.98 58.41 1h5r h ARG 63 Cb 0.21 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1h5r h ARG 63 CO 0.00 0.89 -0.36 0.74 0.56 0.00 0.00 179.97 181.80 1h5r h PHE 64 N 0.22 1.08 -0.99 3.04 -1.00 -0.40 -0.02 116.94 118.87 1h5r h PHE 64 Ca -0.02 -0.31 0.06 0.00 2.81 0.00 0.00 57.97 60.51 1h5r h PHE 64 Cb 1.24 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 40.51 1h5r h PHE 64 CO 0.03 1.12 0.64 1.96 -1.61 0.00 0.00 178.31 180.46 1h5r h GLN 65 N 0.75 1.14 -0.26 1.51 4.20 -1.08 0.83 115.11 122.20 1h5r h GLN 65 Ca 0.07 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1h5r h GLN 65 Cb 0.94 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1h5r h GLN 65 CO 0.09 0.76 -0.40 0.37 -0.67 0.00 0.00 178.83 178.97 1h5r h GLN 66 N 1.18 0.62 -0.19 1.46 4.15 -0.57 0.47 115.11 122.23 1h5r h GLN 66 Ca 0.42 -0.32 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 1h5r h GLN 66 Cb 0.13 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1h5r h GLN 66 CO -0.16 0.92 -0.56 1.25 -1.93 0.00 0.00 178.83 178.35 1h5r h LEU 67 N 0.51 0.82 0.00 -2.39 5.85 -0.36 -3.40 115.31 116.35 1h5r h LEU 67 Ca 0.04 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1h5r h LEU 67 Cb 0.92 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1h5r h LEU 67 CO 0.08 1.26 -0.89 0.18 -0.34 0.00 0.00 178.44 178.74 1h5r n LEU 68 N -4.10 0.12 0.00 2.25 4.77 0.23 -5.10 117.00 115.17 1h5r n LEU 68 Ca -0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1h5r n LEU 68 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1h5r n LEU 68 CO 0.49 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1h5r n GLY 69 N 1.72 0.94 0.15 -0.72 0.00 0.16 -3.02 105.19 104.42 1h5r n GLY 69 Ca -0.00 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.86 0.61 0.00 1.61 5.68 -1.26 -4.77 116.55 115.57 1h5r n ASP 70 Ca 0.00 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 1h5r n ASP 70 Cb 0.00 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1h5r n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5r n GLY 71 N 1.30 1.48 0.25 6.12 0.00 -1.17 0.11 105.19 113.28 1h5r n GLY 71 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 -0.31 1.61 4.64 -1.83 -0.11 113.55 117.55 1h5r h SER 72 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1h5r h SER 72 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1h5r h SER 72 CO 0.00 0.13 0.23 0.06 -0.87 0.00 0.00 176.83 176.38 1h5r h GLN 73 N 0.00 0.00 -0.11 4.77 -0.00 -1.90 -0.66 115.11 117.21 1h5r h GLN 73 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1h5r h GLN 73 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1h5r h GLN 73 CO 0.02 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.76 1h5r n TRP 74 N -4.33 0.33 -1.23 0.06 8.01 -0.24 -4.95 117.44 115.10 1h5r n TRP 74 Ca 0.04 -0.87 -0.02 0.00 -1.31 0.00 0.00 57.50 55.35 1h5r n TRP 74 Cb 0.40 -0.18 -0.01 0.00 -2.01 0.00 0.00 31.31 29.51 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 -0.91 0.46 3.76 6.99 0.00 -0.26 -4.71 105.19 110.53 1h5r n GLY 75 Ca 0.16 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.37 3.29 -0.31 0.99 1.43 -0.22 -4.95 118.68 118.53 1h5r s LEU 76 Ca 0.00 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 1h5r s LEU 76 Cb 0.00 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.53 1h5r s LEU 76 CO 0.00 -0.37 0.00 0.21 0.23 0.00 0.00 176.35 176.42 1h5r s ASN 77 N -3.90 4.70 -0.06 2.29 2.47 -0.01 -2.61 114.94 117.82 1h5r s ASN 77 Ca 0.40 -1.83 -0.02 0.00 0.42 0.00 0.00 52.86 51.82 1h5r s ASN 77 Cb -0.02 -1.62 -0.04 0.00 -1.45 0.00 0.00 41.25 38.12 1h5r s ASN 77 CO 0.24 -0.32 0.05 -0.76 -3.72 0.00 0.00 177.10 172.59 1h5r s LEU 78 N 1.01 3.81 0.33 3.21 1.43 0.12 -1.26 118.68 127.33 1h5r s LEU 78 Ca 0.03 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1h5r s LEU 78 Cb -0.20 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1h5r s LEU 78 CO -0.06 0.35 0.17 0.00 0.23 0.00 0.00 176.35 177.03 1h5r s GLN 79 N -1.21 1.68 0.01 1.70 0.00 -0.66 -4.64 119.66 116.54 1h5r s GLN 79 Ca 0.17 -1.97 -0.01 0.00 -0.00 0.00 0.00 55.36 53.54 1h5r s GLN 79 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 33.01 32.74 1h5r s GLN 79 CO 0.07 -0.48 0.01 0.71 0.00 0.00 0.00 175.29 175.59 1h5r s TYR 80 N -3.51 0.17 -0.03 9.60 1.51 -1.26 -0.84 117.35 122.99 1h5r s TYR 80 Ca 0.34 -0.34 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1h5r s TYR 80 Cb 0.04 -0.13 0.01 0.00 -0.11 0.00 0.00 41.96 41.78 1h5r s TYR 80 CO 0.18 -0.17 0.18 0.15 -1.11 0.00 0.00 175.55 174.79 1h5r s LYS 81 N -1.13 0.43 -0.04 -0.62 -0.14 -0.46 -4.95 119.74 112.83 1h5r s LYS 81 Ca -0.12 -0.15 -0.16 0.00 -1.36 0.00 0.00 55.97 54.18 1h5r s LYS 81 Cb -0.08 0.19 -0.05 0.00 -1.68 0.00 0.00 37.83 36.21 1h5r s LYS 81 CO -0.00 -0.10 0.42 0.08 -0.76 0.00 0.00 175.35 174.99 1h5r s VAL 82 N -0.88 5.08 -0.41 3.17 1.01 -1.26 -2.60 120.40 124.51 1h5r s VAL 82 Ca -0.10 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 1h5r s VAL 82 Cb -0.05 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1h5r s VAL 82 CO 0.02 0.50 0.29 -1.58 0.00 0.00 0.00 175.10 174.32 1h5r s GLN 83 N -0.51 2.96 0.31 2.72 0.74 0.60 -4.91 119.66 121.58 1h5r s GLN 83 Ca 0.24 -1.02 0.02 0.00 0.05 0.00 0.00 55.36 54.65 1h5r s GLN 83 Cb -0.16 -3.96 0.58 0.00 1.10 0.00 0.00 33.01 30.58 1h5r s GLN 83 CO 0.12 -0.74 1.92 -1.35 -0.55 0.00 0.00 175.29 174.68 1h5r h PRO 84 N 8.61 0.93 -3.74 1.67 0.11 -1.97 -3.38 132.00 134.23 1h5r h PRO 84 Ca -0.27 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 1h5r h PRO 84 Cb 1.12 -0.21 -0.18 0.00 0.11 0.00 0.00 31.00 31.84 1h5r h PRO 84 CO 0.72 0.62 -0.49 -1.54 -0.21 0.00 0.00 178.00 177.10 1h5r s SER 85 N -6.03 0.14 -1.47 -2.05 1.04 -1.26 -4.75 113.70 99.31 1h5r s SER 85 Ca -0.11 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1h5r s SER 85 Cb 0.20 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1h5r s SER 85 CO 0.79 -0.52 2.39 -0.81 0.98 0.00 0.00 173.24 176.08 1h5r n PRO 86 N 0.75 3.01 -0.89 4.02 -0.05 -1.26 -4.69 135.00 135.89 1h5r n PRO 86 Ca -0.19 -2.47 -0.08 0.00 -0.05 0.00 0.00 63.50 60.71 1h5r n PRO 86 Cb 0.59 -3.16 0.24 0.00 -0.05 0.00 0.00 33.50 31.12 1h5r n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1h5r n ASP 87 N 5.53 4.26 0.00 3.54 9.92 -1.26 -4.88 116.55 133.66 1h5r n ASP 87 Ca 0.58 -3.06 0.00 0.00 -0.53 0.00 0.00 54.79 51.78 1h5r n ASP 87 Cb 0.35 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1h5r n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h5r n GLY 88 N -0.20 3.43 0.35 0.44 0.00 -1.26 -0.18 105.19 107.77 1h5r n GLY 88 Ca 0.37 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.68 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 0.76 -0.23 0.99 3.38 -1.76 -2.47 115.31 115.98 1h5r h LEU 89 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1h5r h LEU 89 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1h5r h LEU 89 CO 0.00 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1h5r n ALA 90 N -2.43 1.87 0.56 1.53 0.00 -0.20 -1.49 120.51 120.35 1h5r n ALA 90 Ca 0.09 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1h5r n ALA 90 Cb 0.13 -1.36 0.43 0.00 0.00 0.00 0.00 19.45 18.65 1h5r n ALA 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1h5r n GLN 91 N -1.87 0.10 -0.34 0.00 7.27 -0.93 -2.15 117.38 119.46 1h5r n GLN 91 Ca 0.04 0.26 0.12 0.00 0.07 0.00 0.00 57.00 57.50 1h5r n GLN 91 Cb 0.26 -1.67 0.33 0.00 2.41 0.00 0.00 30.24 31.57 1h5r n GLN 91 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1h5r h ALA 92 N 2.51 1.70 0.00 1.69 0.00 -1.43 -0.80 119.26 122.92 1h5r h ALA 92 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1h5r h ALA 92 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1h5r h ALA 92 CO 0.00 -0.04 -0.69 0.74 0.00 0.00 0.00 179.25 179.26 1h5r h PHE 93 N 0.78 0.00 0.08 0.00 -1.00 -1.67 0.26 116.94 115.39 1h5r h PHE 93 Ca 0.55 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.33 1h5r h PHE 93 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1h5r h PHE 93 CO -0.00 0.69 -0.04 0.82 -1.61 0.00 0.00 178.31 178.17 1h5r h ILE 94 N 0.00 1.16 -1.00 -0.55 2.04 -1.43 -1.84 117.51 115.89 1h5r h ILE 94 Ca -0.01 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.54 1h5r h ILE 94 Cb 1.28 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 39.28 1h5r h ILE 94 CO 0.09 0.31 0.65 0.40 0.00 0.00 0.00 178.15 179.60 1h5r h ILE 95 N -0.78 1.13 -0.19 -0.67 2.04 -1.25 -2.13 117.51 115.64 1h5r h ILE 95 Ca -0.01 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1h5r h ILE 95 Cb 0.59 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1h5r h ILE 95 CO 0.02 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1h5r n GLY 96 N -1.37 0.15 0.26 5.37 0.00 0.08 -4.52 105.19 105.17 1h5r n GLY 96 Ca 0.14 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 1.72 0.29 -0.26 1.61 4.81 -0.62 -0.12 114.58 122.02 1h5r h GLU 97 Ca 0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1h5r h GLU 97 Cb 0.38 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1h5r h GLU 97 CO 0.00 0.19 -0.18 0.93 -0.73 0.00 0.00 179.01 179.22 1h5r h GLU 98 N 0.30 0.58 -0.38 1.92 4.39 -1.83 -1.04 114.58 118.52 1h5r h GLU 98 Ca 0.39 -0.28 0.07 0.00 0.34 0.00 0.00 59.36 59.88 1h5r h GLU 98 Cb 0.63 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1h5r h GLU 98 CO -0.46 0.86 -0.04 0.35 -1.16 0.00 0.00 179.01 178.55 1h5r h PHE 99 N 0.30 -0.11 -0.45 4.33 3.57 -1.74 -2.95 116.94 119.90 1h5r h PHE 99 Ca 0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1h5r h PHE 99 Cb 0.71 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1h5r h PHE 99 CO 0.07 -0.12 -0.16 0.82 -2.23 0.00 0.00 178.31 176.69 1h5r h ILE 100 N 0.05 1.27 0.00 1.41 2.04 -0.82 -3.48 117.51 117.99 1h5r h ILE 100 Ca 0.18 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1h5r h ILE 100 Cb 0.27 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1h5r h ILE 100 CO -0.35 0.44 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1h5r n GLY 101 N -0.14 2.40 1.44 5.37 0.00 -0.41 -1.56 105.19 112.29 1h5r n GLY 101 Ca -0.01 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 2.97 3.94 -0.02 0.00 -1.26 -4.98 105.19 105.84 1h5r n GLY 102 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.05 5.52 0.90 1.61 1.01 -0.60 -4.78 116.67 119.28 1h5r s ASP 103 Ca 0.48 0.43 -0.11 0.00 0.71 0.00 0.00 52.55 54.05 1h5r s ASP 103 Cb 0.32 -1.44 0.13 0.00 1.01 0.00 0.00 42.92 42.94 1h5r s ASP 103 CO 0.21 -1.02 1.10 -1.81 0.21 0.00 0.00 175.17 173.85 1h5r s ASP 104 N -4.32 3.33 -0.04 0.27 1.01 -1.26 -4.00 116.67 111.66 1h5r s ASP 104 Ca 0.53 1.71 -0.23 0.00 0.71 0.00 0.00 52.55 55.27 1h5r s ASP 104 Cb -0.10 -2.34 0.05 0.00 1.01 0.00 0.00 42.92 41.53 1h5r s ASP 104 CO 0.42 -2.76 0.50 0.00 0.21 0.00 0.00 175.17 173.54 1h5r s ALA 106 N -1.22 3.41 -0.11 0.00 0.00 -0.59 -0.65 121.76 122.61 1h5r s ALA 106 Ca -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1h5r s ALA 106 Cb -0.03 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1h5r s ALA 106 CO 0.07 0.58 -0.22 -1.17 0.00 0.00 0.00 175.76 175.03 1h5r s LEU 107 N -2.77 2.02 -0.05 0.00 2.96 0.02 -0.85 118.68 120.02 1h5r s LEU 107 Ca 0.29 -0.54 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1h5r s LEU 107 Cb -0.11 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1h5r s LEU 107 CO 0.21 0.11 -0.25 0.54 -1.32 0.00 0.00 176.35 175.64 1h5r s VAL 108 N 0.56 2.07 0.38 1.68 0.11 -0.18 -0.82 120.40 124.20 1h5r s VAL 108 Ca -0.14 -1.07 -0.25 0.00 -2.93 0.00 0.00 61.98 57.59 1h5r s VAL 108 Cb -0.17 -1.74 -0.09 0.00 -1.53 0.00 0.00 36.38 32.86 1h5r s VAL 108 CO 0.05 0.57 1.06 -0.76 -3.33 0.00 0.00 175.10 172.68 1h5r s LEU 109 N -0.28 4.21 0.00 2.54 1.43 -0.21 -1.96 118.68 124.41 1h5r s LEU 109 Ca -0.00 2.07 0.10 0.00 -1.03 0.00 0.00 54.13 55.27 1h5r s LEU 109 Cb -0.13 -4.09 0.44 0.00 0.03 0.00 0.00 46.19 42.44 1h5r s LEU 109 CO 0.02 -0.43 1.30 0.61 0.23 0.00 0.00 176.35 178.08 1h5r n GLY 110 N 0.48 -0.79 0.81 -3.19 0.00 0.16 -2.18 105.19 100.47 1h5r n GLY 110 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1h5r n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5r n ASP 111 N -1.45 3.21 -4.60 1.61 5.68 -1.26 -4.30 116.55 115.43 1h5r n ASP 111 Ca 0.03 -2.06 -0.42 0.00 -0.50 0.00 0.00 54.79 51.84 1h5r n ASP 111 Cb 0.11 -0.30 -0.05 0.00 -1.14 0.00 0.00 41.12 39.73 1h5r n ASP 111 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1h5r s ASN 112 N -1.04 6.59 -0.21 -1.12 2.47 -0.93 -4.64 114.94 116.07 1h5r s ASN 112 Ca 0.30 0.53 0.01 0.00 0.42 0.00 0.00 52.86 54.12 1h5r s ASN 112 Cb 0.16 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.62 1h5r s ASN 112 CO 0.19 -0.60 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.21 1h5r s ILE 113 N 2.89 1.87 -0.01 -5.21 1.01 -1.26 -3.56 121.20 116.93 1h5r s ILE 113 Ca 0.30 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1h5r s ILE 113 Cb -0.14 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1h5r s ILE 113 CO 0.13 0.23 -0.06 -0.36 0.00 0.00 0.00 174.94 174.89 1h5r s PHE 114 N 1.30 2.92 0.00 3.97 2.99 -1.26 -1.90 117.98 126.01 1h5r s PHE 114 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 56.93 56.92 1h5r s PHE 114 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 43.02 41.22 1h5r s PHE 114 CO -0.09 0.38 -0.03 -0.47 -0.00 0.00 0.00 175.22 175.01 1h5r s TYR 115 N -0.98 0.30 0.00 0.36 5.04 -0.26 -5.00 117.35 116.82 1h5r s TYR 115 Ca 0.17 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1h5r s TYR 115 Cb -0.11 -0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.01 1h5r s TYR 115 CO 0.07 -0.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 1h5r n GLY 116 N 2.71 0.93 3.72 8.97 0.00 -1.26 -0.75 105.19 119.50 1h5r n GLY 116 Ca -0.15 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.97 3.64 -1.22 1.61 2.46 -1.26 -3.60 115.29 114.94 1h5r s HIS 117 Ca 0.00 1.63 0.00 0.00 0.47 0.00 0.00 55.06 57.16 1h5r s HIS 117 Cb 0.00 -3.18 0.00 0.00 -0.13 0.00 0.00 32.58 29.27 1h5r s HIS 117 CO 0.00 -0.28 0.00 -0.25 -2.47 0.00 0.00 174.74 171.74 1h5r n ASP 118 N 3.49 -4.29 -0.21 9.88 8.00 -1.26 -4.91 116.55 127.24 1h5r n ASP 118 Ca 0.05 0.08 0.02 0.00 0.71 0.00 0.00 54.79 55.65 1h5r n ASP 118 Cb 0.49 -3.34 0.12 0.00 -0.02 0.00 0.00 41.12 38.38 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 -0.08 -1.00 0.64 5.85 -1.99 -1.21 115.31 117.52 1h5r h LEU 119 Ca -0.31 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1h5r h LEU 119 Cb 1.14 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 1h5r h LEU 119 CO 0.38 -0.04 0.65 -0.65 -0.34 0.00 0.00 178.44 178.44 1h5r h PRO 120 N 0.22 1.18 -0.35 5.25 0.11 -1.91 -1.92 132.00 134.58 1h5r h PRO 120 Ca 0.34 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 1h5r h PRO 120 Cb 0.55 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1h5r h PRO 120 CO -0.47 0.78 -0.08 -0.22 -0.21 0.00 0.00 178.00 177.81 1h5r h LYS 121 N 1.22 0.59 -0.41 1.05 3.64 -1.76 -1.45 116.57 119.44 1h5r h LYS 121 Ca 0.42 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1h5r h LYS 121 Cb 0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1h5r h LYS 121 CO -0.15 0.67 0.27 1.25 -2.27 0.00 0.00 179.45 179.22 1h5r h LEU 122 N 0.55 0.44 -0.33 5.20 5.85 -0.48 -2.37 115.31 124.16 1h5r h LEU 122 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1h5r h LEU 122 Cb 0.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1h5r h LEU 122 CO 0.02 0.32 -0.42 0.23 -0.34 0.00 0.00 178.44 178.25 1h5r n MET 123 N -4.48 0.52 -0.00 1.25 2.81 -0.79 -4.55 117.12 111.88 1h5r n MET 123 Ca 0.03 -0.33 -0.12 0.00 -1.81 0.00 0.00 57.70 55.47 1h5r n MET 123 Cb 0.09 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.03 1h5r n MET 123 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1h5r h GLU 124 N 0.81 0.09 -0.42 0.03 4.81 -0.73 -0.94 114.58 118.23 1h5r h GLU 124 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1h5r h GLU 124 Cb 0.53 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1h5r h GLU 124 CO 0.00 0.23 0.16 0.00 -0.73 0.00 0.00 179.01 178.68 1h5r h ALA 125 N 0.85 1.50 -0.38 2.92 0.00 -1.80 -2.29 119.26 120.07 1h5r h ALA 125 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1h5r h ALA 125 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h5r h ALA 125 CO -0.00 0.39 -0.28 0.00 0.00 0.00 0.00 179.25 179.36 1h5r h ALA 126 N 1.59 0.54 0.00 0.00 0.00 -1.58 -1.87 119.26 117.94 1h5r h ALA 126 Ca 0.15 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1h5r h ALA 126 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h5r h ALA 126 CO -0.01 0.56 -0.24 0.28 0.00 0.00 0.00 179.25 179.84 1h5r h VAL 127 N 0.65 0.89 -0.10 0.00 2.07 -0.98 -2.89 116.25 115.89 1h5r h VAL 127 Ca 0.07 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1h5r h VAL 127 Cb 0.85 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1h5r h VAL 127 CO 0.07 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.49 1h5r n ASN 128 N -3.83 2.48 -4.73 0.57 3.02 -0.88 -4.93 115.26 106.95 1h5r n ASN 128 Ca -0.02 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1h5r n ASN 128 Cb 0.33 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1h5r n ASN 128 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1h5r s LYS 129 N -1.90 4.25 -0.01 3.52 2.20 -0.75 -4.92 119.74 122.12 1h5r s LYS 129 Ca 0.33 2.31 -0.19 0.00 -0.36 0.00 0.00 55.97 58.06 1h5r s LYS 129 Cb 0.20 -3.14 -0.34 0.00 -1.51 0.00 0.00 37.83 33.04 1h5r s LYS 129 CO 0.31 -0.51 0.94 1.49 -0.36 0.00 0.00 175.35 177.22 1h5r h GLU 130 N 6.06 0.42 -3.89 4.03 4.57 -1.91 -3.47 114.58 120.40 1h5r h GLU 130 Ca -0.44 -0.73 -0.38 0.00 -1.18 0.00 0.00 59.36 56.63 1h5r h GLU 130 Cb 1.21 0.27 -0.34 0.00 -0.16 0.00 0.00 28.75 29.73 1h5r h GLU 130 CO 0.85 1.35 -0.76 0.45 -1.18 0.00 0.00 179.01 179.72 1h5r s SER 131 N -7.29 0.74 0.00 1.04 0.15 -1.26 -4.92 113.70 102.17 1h5r s SER 131 Ca -0.11 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1h5r s SER 131 Cb 0.02 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1h5r s SER 131 CO 0.89 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.86 1h5r n GLY 132 N 4.11 -0.02 3.13 9.45 0.00 -1.26 -5.01 105.19 115.59 1h5r n GLY 132 Ca -0.25 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.00 0.57 -0.02 4.61 0.00 -0.55 -1.88 121.76 122.50 1h5r s ALA 133 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1h5r s ALA 133 Cb 0.00 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1h5r s ALA 133 CO 0.00 -0.43 0.03 0.99 0.00 0.00 0.00 175.76 176.34 1h5r s THR 134 N -3.97 -0.04 0.41 0.00 2.01 -0.33 -0.75 115.64 112.98 1h5r s THR 134 Ca 0.14 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1h5r s THR 134 Cb 0.07 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 72.47 1h5r s THR 134 CO -0.05 0.06 0.05 0.68 -0.69 0.00 0.00 174.62 174.66 1h5r s VAL 135 N 0.69 1.29 -0.04 3.82 -7.23 -0.24 -1.46 120.40 117.23 1h5r s VAL 135 Ca -0.06 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.16 1h5r s VAL 135 Cb -0.08 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.24 1h5r s VAL 135 CO -0.02 0.00 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.23 1h5r s PHE 136 N -3.02 1.77 -0.05 2.82 0.40 -1.26 -1.06 117.98 117.59 1h5r s PHE 136 Ca 0.26 -0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1h5r s PHE 136 Cb 0.06 -1.19 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 1h5r s PHE 136 CO 0.13 -0.17 -0.00 0.00 0.70 0.00 0.00 175.22 175.88 1h5r s ALA 137 N 0.02 3.27 -0.05 5.36 0.00 -0.07 -1.22 121.76 129.07 1h5r s ALA 137 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1h5r s ALA 137 Cb -0.12 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1h5r s ALA 137 CO 0.02 0.62 0.11 -0.47 0.00 0.00 0.00 175.76 176.04 1h5r s TYR 138 N -0.98 -0.09 0.02 0.00 5.04 -0.09 -0.68 117.35 120.58 1h5r s TYR 138 Ca 0.16 0.39 -0.30 0.00 -2.44 0.00 0.00 57.07 54.88 1h5r s TYR 138 Cb -0.11 -0.22 -0.07 0.00 0.35 0.00 0.00 41.96 41.91 1h5r s TYR 138 CO 0.06 -0.17 1.57 -1.58 -1.34 0.00 0.00 175.55 174.09 1h5r s HIS 139 N 1.54 2.47 0.26 4.97 5.65 -1.26 -0.26 115.29 128.66 1h5r s HIS 139 Ca -0.04 0.45 0.06 0.00 0.25 0.00 0.00 55.06 55.78 1h5r s HIS 139 Cb -0.12 -3.86 -0.05 0.00 -1.18 0.00 0.00 32.58 27.37 1h5r s HIS 139 CO -0.05 -3.41 -0.05 0.14 -0.65 0.00 0.00 174.74 170.72 1h5r s VAL 140 N 2.86 1.47 -0.84 0.89 -7.23 -0.39 -4.93 120.40 112.22 1h5r s VAL 140 Ca 0.71 -2.10 0.27 0.00 -1.81 0.00 0.00 61.98 59.04 1h5r s VAL 140 Cb -0.36 -2.37 0.19 0.00 0.56 0.00 0.00 36.38 34.40 1h5r s VAL 140 CO 0.30 -0.34 1.70 -0.46 -0.31 0.00 0.00 175.10 175.99 1h5r n ASN 141 N -0.51 0.48 -3.10 4.85 0.23 -1.26 -4.41 115.26 111.53 1h5r n ASN 141 Ca -0.06 0.36 -0.22 0.00 -0.53 0.00 0.00 54.58 54.14 1h5r n ASN 141 Cb 0.63 -0.39 -0.04 0.00 -2.08 0.00 0.00 39.78 37.90 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 -1.88 2.28 0.26 0.53 5.68 -1.26 -4.94 116.55 117.22 1h5r n ASP 142 Ca 0.06 -3.27 0.11 0.00 -0.50 0.00 0.00 54.79 51.19 1h5r n ASP 142 Cb 0.39 -0.60 0.74 0.00 -1.14 0.00 0.00 41.12 40.51 1h5r n ASP 142 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1h5r h PRO 143 N 3.07 0.00 0.00 0.11 0.13 -1.86 -2.16 132.00 131.29 1h5r h PRO 143 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1h5r h PRO 143 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1h5r h PRO 143 CO 0.63 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 1h5r n GLU 144 N -4.29 0.00 0.03 0.86 0.00 -1.26 -1.29 120.64 114.69 1h5r n GLU 144 Ca -0.02 0.46 0.12 0.00 0.00 0.00 0.00 57.16 57.72 1h5r n GLU 144 Cb 0.12 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.48 0.16 -4.66 3.44 1.74 -0.81 -4.25 116.66 110.79 1h5r n ARG 145 Ca 0.00 0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 1h5r n ARG 145 Cb 0.01 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 29.77 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 -3.09 1.91 0.14 -1.55 2.02 -0.41 -4.79 117.35 111.57 1h5r s TYR 146 Ca 0.09 -1.02 -0.31 0.00 -0.37 0.00 0.00 57.07 55.46 1h5r s TYR 146 Cb 0.15 -1.49 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 1h5r s TYR 146 CO 0.69 0.09 1.32 0.20 -1.57 0.00 0.00 175.55 176.28 1h5r s GLY 147 N -3.77 2.24 -0.14 0.71 0.00 -1.26 -1.10 107.32 104.00 1h5r s GLY 147 Ca 0.15 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.94 1h5r s GLY 147 CO 0.08 2.18 -0.17 0.14 0.00 0.00 0.00 173.10 175.33 1h5r s VAL 148 N 0.71 2.58 -0.19 1.40 1.01 0.65 -0.47 120.40 126.10 1h5r s VAL 148 Ca 0.60 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1h5r s VAL 148 Cb -0.35 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1h5r s VAL 148 CO 0.33 0.53 0.07 0.54 0.00 0.00 0.00 175.10 176.57 1h5r s VAL 149 N 0.62 4.86 -0.02 2.92 0.11 -0.66 -1.98 120.40 126.24 1h5r s VAL 149 Ca -0.09 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1h5r s VAL 149 Cb -0.16 -3.20 -0.03 0.00 -1.53 0.00 0.00 36.38 31.46 1h5r s VAL 149 CO 0.03 0.45 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.52 1h5r s GLU 150 N 0.44 2.75 0.12 1.54 2.12 -0.33 -4.41 118.70 120.92 1h5r s GLU 150 Ca 0.04 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 54.85 1h5r s GLU 150 Cb -0.12 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1h5r s GLU 150 CO 0.00 0.64 -0.20 -0.06 -0.54 0.00 0.00 175.26 175.10 1h5r s PHE 151 N -1.00 1.79 0.46 5.30 0.08 -1.26 0.34 117.98 123.70 1h5r s PHE 151 Ca 0.17 -0.43 -0.05 0.00 0.12 0.00 0.00 56.93 56.74 1h5r s PHE 151 Cb -0.11 -0.96 0.10 0.00 -0.57 0.00 0.00 43.02 41.47 1h5r s PHE 151 CO 0.07 0.23 0.62 -0.40 -0.10 0.00 0.00 175.22 175.65 1h5r n ASP 152 N 0.91 0.34 0.32 1.36 5.68 0.19 -4.88 116.55 120.47 1h5r n ASP 152 Ca -0.18 -1.40 0.20 0.00 -0.50 0.00 0.00 54.79 52.91 1h5r n ASP 152 Cb 0.54 -0.45 1.10 0.00 -1.14 0.00 0.00 41.12 41.17 1h5r n ASP 152 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1h5r h LYS 153 N 0.00 0.00 -0.66 0.11 1.57 -2.02 0.01 116.57 115.58 1h5r h LYS 153 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1h5r h LYS 153 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1h5r h LYS 153 CO 0.17 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 1h5r n ASN 154 N -3.34 4.37 -0.31 0.86 3.02 -1.26 -4.93 115.26 113.67 1h5r n ASN 154 Ca -0.03 -2.34 -0.04 0.00 -0.03 0.00 0.00 54.58 52.14 1h5r n ASN 154 Cb 0.10 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 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 1.19 0.68 3.68 7.41 0.00 -0.01 -4.99 105.19 113.16 1h5r n GLY 155 Ca 0.24 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.03 4.95 -0.02 2.61 2.01 -1.26 -4.82 115.64 117.08 1h5r s THR 156 Ca 0.00 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 1h5r s THR 156 Cb 0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1h5r s THR 156 CO 0.00 0.11 1.66 0.00 -0.69 0.00 0.00 174.62 175.69 1h5r s ALA 157 N 1.72 3.63 -0.05 7.40 0.00 -1.26 -0.64 121.76 132.56 1h5r s ALA 157 Ca 0.37 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.37 1h5r s ALA 157 Cb -0.17 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1h5r s ALA 157 CO 0.14 -1.31 0.09 0.44 0.00 0.00 0.00 175.76 175.12 1h5r n ILE 158 N 5.27 0.00 -3.47 0.00 -5.35 0.15 -4.95 119.36 111.01 1h5r n ILE 158 Ca 0.17 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.32 1h5r n ILE 158 Cb 0.42 0.62 -0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1h5r n ILE 158 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1h5r s SER 159 N -2.01 -0.58 -0.12 7.28 1.04 -1.14 -4.99 113.70 113.17 1h5r s SER 159 Ca -0.00 0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1h5r s SER 159 Cb 0.02 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.77 1h5r s SER 159 CO 0.13 -0.83 0.21 -0.22 0.98 0.00 0.00 173.24 173.51 1h5r s LEU 160 N -2.17 -0.16 -0.02 2.42 2.96 -1.26 -1.19 118.68 119.27 1h5r s LEU 160 Ca -0.03 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1h5r s LEU 160 Cb -0.01 0.44 -0.01 0.00 0.50 0.00 0.00 46.19 47.12 1h5r s LEU 160 CO -0.04 -0.26 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.00 1h5r s GLU 161 N 2.34 0.99 -0.17 1.98 2.02 -0.84 -4.94 118.70 120.09 1h5r s GLU 161 Ca 0.03 -0.40 -0.23 0.00 0.02 0.00 0.00 54.97 54.39 1h5r s GLU 161 Cb -0.13 -0.94 -0.02 0.00 0.10 0.00 0.00 34.13 33.14 1h5r s GLU 161 CO -0.08 0.21 0.73 -2.00 0.02 0.00 0.00 175.26 174.15 1h5r s GLU 162 N -0.13 4.27 -1.13 1.61 2.56 -1.26 -0.25 118.70 124.37 1h5r s GLU 162 Ca 0.02 0.83 -0.24 0.00 0.00 0.00 0.00 54.97 55.58 1h5r s GLU 162 Cb -0.06 -3.56 0.02 0.00 2.00 0.00 0.00 34.13 32.52 1h5r s GLU 162 CO -0.00 -0.25 0.73 1.63 -0.56 0.00 0.00 175.26 176.80 1h5r n LYS 163 N 5.02 -0.83 -2.03 4.30 5.02 -0.26 -4.87 118.16 124.51 1h5r n LYS 163 Ca 0.01 0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 56.25 1h5r n LYS 163 Cb 0.49 -3.30 -0.02 0.00 -0.02 0.00 0.00 35.03 32.19 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 -6.40 4.29 0.19 1.97 0.04 -1.26 -4.91 135.00 128.92 1h5r s PRO 164 Ca 0.42 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 1h5r s PRO 164 Cb -0.19 -3.05 0.11 0.00 0.04 0.00 0.00 34.50 31.40 1h5r s PRO 164 CO 0.91 -0.30 1.85 1.25 0.04 0.00 0.00 177.00 180.76 1h5r h LEU 165 N 3.54 0.73 -7.26 -3.56 5.85 -1.92 -3.36 115.31 109.33 1h5r h LEU 165 Ca -0.49 -0.02 -0.63 0.00 0.84 0.00 0.00 57.88 57.57 1h5r h LEU 165 Cb 1.23 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.67 1h5r h LEU 165 CO 0.67 0.54 -0.65 -0.70 -0.34 0.00 0.00 178.44 177.96 1h5r s GLU 166 N -6.12 1.86 0.28 1.25 2.12 -1.26 -5.06 118.70 111.76 1h5r s GLU 166 Ca -0.13 -2.55 -0.29 0.00 0.36 0.00 0.00 54.97 52.36 1h5r s GLU 166 Cb 0.14 -3.10 -0.14 0.00 0.26 0.00 0.00 34.13 31.29 1h5r s GLU 166 CO 0.76 -1.14 1.12 -2.30 -0.54 0.00 0.00 175.26 173.16 1h5r n PRO 167 N 3.11 1.53 0.00 4.30 -0.02 -1.26 -4.88 135.00 137.78 1h5r n PRO 167 Ca 0.07 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1h5r n PRO 167 Cb 0.33 -1.99 0.36 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.96 0.01 -3.86 -0.52 5.02 -1.26 -4.92 118.16 113.59 1h5r n LYS 168 Ca 0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1h5r n LYS 168 Cb 0.32 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1h5r n LYS 168 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1h5r s SER 169 N -3.05 0.17 -0.15 4.39 1.04 -1.26 -4.90 113.70 109.93 1h5r s SER 169 Ca 0.12 -1.21 0.17 0.00 0.48 0.00 0.00 55.95 55.51 1h5r s SER 169 Cb 0.18 0.82 0.76 0.00 0.10 0.00 0.00 66.02 67.88 1h5r s SER 169 CO 0.65 -1.63 1.67 0.59 0.98 0.00 0.00 173.24 175.50 1h5r n ASN 170 N -1.42 5.10 -4.54 7.02 3.02 -1.26 -4.83 115.26 118.35 1h5r n ASN 170 Ca -0.07 -2.61 -0.41 0.00 -0.03 0.00 0.00 54.58 51.46 1h5r n ASN 170 Cb 0.60 -0.62 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 1h5r n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1h5r s TYR 171 N -2.15 3.20 0.28 3.10 1.51 -1.26 -1.26 117.35 120.78 1h5r s TYR 171 Ca 0.53 -0.06 -0.19 0.00 -1.01 0.00 0.00 57.07 56.34 1h5r s TYR 171 Cb 0.36 -2.72 -0.09 0.00 -0.11 0.00 0.00 41.96 39.40 1h5r s TYR 171 CO 0.22 -0.48 0.76 0.00 -1.11 0.00 0.00 175.55 174.94 1h5r s ALA 172 N 2.06 3.34 -0.25 3.71 0.00 0.65 -1.66 121.76 129.61 1h5r s ALA 172 Ca 0.12 0.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 1h5r s ALA 172 Cb -0.17 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1h5r s ALA 172 CO 0.12 0.30 0.61 0.08 0.00 0.00 0.00 175.76 176.87 1h5r s VAL 173 N -1.74 5.00 1.08 0.00 1.01 0.38 -0.91 120.40 125.22 1h5r s VAL 173 Ca 0.49 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 63.38 1h5r s VAL 173 Cb -0.14 -3.91 0.27 0.00 0.00 0.00 0.00 36.38 32.59 1h5r s VAL 173 CO 0.19 0.05 1.03 0.35 0.00 0.00 0.00 175.10 176.72 1h5r n THR 174 N 5.14 0.00 -0.72 3.92 -2.24 -0.35 -4.59 114.28 115.44 1h5r n THR 174 Ca -0.01 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 1h5r n THR 174 Cb 0.49 -1.27 0.09 0.00 -2.10 0.00 0.00 70.33 67.54 1h5r n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5r n GLY 175 N -3.91 4.11 3.04 3.38 0.00 -1.26 -4.77 105.19 105.77 1h5r n GLY 175 Ca 0.14 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.33 1.65 0.02 0.99 2.96 -1.26 -1.04 118.68 119.66 1h5r s LEU 176 Ca 0.40 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1h5r s LEU 176 Cb 0.33 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1h5r s LEU 176 CO 0.04 0.01 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.72 1h5r s TYR 177 N 0.91 0.47 -0.06 5.38 1.51 0.00 -4.24 117.35 121.32 1h5r s TYR 177 Ca -0.09 -0.28 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1h5r s TYR 177 Cb -0.15 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.41 1h5r s TYR 177 CO 0.00 -0.05 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.16 1h5r s PHE 178 N -0.71 1.80 0.10 2.71 0.40 -0.54 -0.80 117.98 120.95 1h5r s PHE 178 Ca -0.05 -0.60 0.06 0.00 -0.60 0.00 0.00 56.93 55.74 1h5r s PHE 178 Cb -0.06 -1.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 1h5r s PHE 178 CO -0.00 -0.24 -0.14 0.71 0.70 0.00 0.00 175.22 176.25 1h5r s TYR 179 N 0.24 1.33 0.00 0.36 1.51 0.18 -1.18 117.35 119.79 1h5r s TYR 179 Ca -0.09 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1h5r s TYR 179 Cb -0.14 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.00 1h5r s TYR 179 CO 0.04 0.11 0.00 -0.40 -1.11 0.00 0.00 175.55 174.18 1h5r n ASP 180 N 0.78 0.00 0.00 2.29 5.68 -0.79 -1.47 116.55 123.04 1h5r n ASP 180 Ca -0.17 -0.70 0.13 0.00 -0.50 0.00 0.00 54.79 53.54 1h5r n ASP 180 Cb 0.56 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.16 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 -2.11 0.00 0.28 -1.12 2.85 -1.26 -3.20 115.26 110.70 1h5r n ASN 181 Ca 0.00 0.22 0.17 0.00 -0.11 0.00 0.00 54.58 54.87 1h5r n ASN 181 Cb 0.00 -0.40 0.69 0.00 1.24 0.00 0.00 39.78 41.31 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 0.15 1.20 5.19 -1.93 -3.17 116.42 117.86 1h5r h ASP 182 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1h5r h ASP 182 Cb 0.36 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 1h5r h ASP 182 CO 0.00 0.00 -0.11 1.62 -3.12 0.00 0.00 179.24 177.63 1h5r h VAL 183 N 0.00 0.93 -0.05 -1.35 3.04 -1.94 -2.65 116.25 114.23 1h5r h VAL 183 Ca 0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 66.70 65.29 1h5r h VAL 183 Cb 0.50 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1h5r h VAL 183 CO 0.00 0.11 -0.01 0.58 -1.01 0.00 0.00 177.57 177.24 1h5r h VAL 184 N 0.00 1.27 -0.32 1.51 2.07 -1.84 0.00 116.25 118.94 1h5r h VAL 184 Ca -0.00 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1h5r h VAL 184 Cb 0.21 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1h5r h VAL 184 CO 0.01 0.23 -0.09 -0.61 0.02 0.00 0.00 177.57 177.14 1h5r h GLN 185 N -0.22 0.53 -0.19 1.57 5.75 -1.76 -2.31 115.11 118.48 1h5r h GLN 185 Ca 0.01 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1h5r h GLN 185 Cb 0.37 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1h5r h GLN 185 CO 0.00 0.62 0.09 0.52 -2.65 0.00 0.00 178.83 177.42 1h5r h MET 186 N 0.50 0.27 -0.91 1.69 2.86 -1.24 -2.96 114.93 115.14 1h5r h MET 186 Ca 0.10 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1h5r h MET 186 Cb 0.45 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.98 1h5r h MET 186 CO 0.02 0.30 0.53 0.00 1.06 0.00 0.00 176.91 178.82 1h5r h ALA 187 N 0.96 1.38 0.00 6.32 0.00 -0.51 -2.14 119.26 125.26 1h5r h ALA 187 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h5r h ALA 187 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h5r h ALA 187 CO -0.01 0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.17 1h5r h LYS 188 N 0.80 0.00 -0.05 0.00 1.57 -1.27 -2.94 116.57 114.68 1h5r h LYS 188 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1h5r h LYS 188 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1h5r h LYS 188 CO -0.31 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.66 1h5r n ASN 189 N -2.65 2.82 -4.79 0.86 3.02 -0.82 -4.99 115.26 108.71 1h5r n ASN 189 Ca 0.01 -1.93 -0.34 0.00 -0.03 0.00 0.00 54.58 52.29 1h5r n ASN 189 Cb 0.27 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 -1.97 3.81 0.19 3.41 1.02 -1.11 -5.06 118.68 118.97 1h5r s LEU 190 Ca 0.30 2.01 0.08 0.00 0.02 0.00 0.00 54.13 56.54 1h5r s LEU 190 Cb 0.20 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.80 1h5r s LEU 190 CO 0.31 -0.93 -0.01 -0.54 0.02 0.00 0.00 176.35 175.19 1h5r s LYS 191 N -3.26 2.35 0.60 1.70 -0.14 -1.26 -5.05 119.74 114.67 1h5r s LYS 191 Ca 0.69 -1.18 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 1h5r s LYS 191 Cb -0.19 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.63 1h5r s LYS 191 CO 0.22 0.44 1.13 -1.25 -0.76 0.00 0.00 175.35 175.13 1h5r s PRO 192 N -3.06 3.07 0.89 -1.68 0.05 -1.26 -4.74 135.00 128.28 1h5r s PRO 192 Ca 0.28 1.56 -0.12 0.00 0.05 0.00 0.00 61.00 62.76 1h5r s PRO 192 Cb -0.09 -1.97 0.13 0.00 0.05 0.00 0.00 34.50 32.62 1h5r s PRO 192 CO 0.18 -1.06 1.15 0.45 0.05 0.00 0.00 177.00 177.77 1h5r s SER 193 N -2.06 3.67 0.61 6.66 0.15 0.58 -4.84 113.70 118.46 1h5r s SER 193 Ca 0.71 0.93 0.32 0.00 0.70 0.00 0.00 55.95 58.60 1h5r s SER 193 Cb -0.23 -1.48 1.82 0.00 -1.71 0.00 0.00 66.02 64.41 1h5r s SER 193 CO 0.33 -2.45 2.16 0.00 1.20 0.00 0.00 173.24 174.49 1h5r h ALA 194 N -1.43 1.57 -0.47 5.45 0.00 -1.96 0.41 119.26 122.85 1h5r h ALA 194 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1h5r h ALA 194 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1h5r h ALA 194 CO 0.62 -0.19 0.00 2.89 0.00 0.00 0.00 179.25 182.58 1h5r n ARG 195 N -3.61 2.30 -2.19 0.00 1.85 -1.26 -4.92 116.66 108.83 1h5r n ARG 195 Ca -0.00 -2.00 -0.07 0.00 -1.00 0.00 0.00 57.85 54.77 1h5r n ARG 195 Cb 0.24 -1.46 -0.00 0.00 -1.05 0.00 0.00 32.46 30.18 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 1.41 0.09 3.14 2.89 0.00 0.15 -5.06 105.19 107.81 1h5r n GLY 196 Ca 0.19 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.44 0.90 -0.30 1.61 2.02 -1.26 -4.70 118.70 112.52 1h5r s GLU 197 Ca 0.01 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.93 1h5r s GLU 197 Cb -0.01 -0.90 0.02 0.00 0.10 0.00 0.00 34.13 33.34 1h5r s GLU 197 CO 0.02 0.22 1.07 -0.51 0.02 0.00 0.00 175.26 176.07 1h5r s LEU 198 N -1.23 3.96 -0.16 1.80 1.43 0.75 -0.31 118.68 124.93 1h5r s LEU 198 Ca 0.01 1.11 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1h5r s LEU 198 Cb -0.08 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1h5r s LEU 198 CO 0.01 -0.84 0.29 -1.61 0.23 0.00 0.00 176.35 174.43 1h5r s GLU 199 N 3.57 4.23 0.44 1.70 0.41 -1.26 -1.04 118.70 126.76 1h5r s GLU 199 Ca 0.45 0.09 0.14 0.00 -0.41 0.00 0.00 54.97 55.25 1h5r s GLU 199 Cb -0.13 -3.42 0.97 0.00 -1.78 0.00 0.00 34.13 29.78 1h5r s GLU 199 CO 0.14 0.26 1.98 0.97 -0.49 0.00 0.00 175.26 178.12 1h5r h ILE 200 N 4.65 1.14 -0.23 -1.63 6.09 -1.95 -2.16 117.51 123.41 1h5r h ILE 200 Ca -0.42 -0.68 -0.01 0.00 -1.37 0.00 0.00 64.86 62.39 1h5r h ILE 200 Cb 1.17 1.36 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1h5r h ILE 200 CO 0.75 0.19 0.10 0.74 -3.07 0.00 0.00 178.15 176.87 1h5r h THR 201 N 0.00 1.09 -0.34 2.19 2.02 -1.99 0.29 112.91 116.17 1h5r h THR 201 Ca -0.00 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 1h5r h THR 201 Cb 0.35 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1h5r h THR 201 CO 0.03 0.10 -0.31 0.44 0.37 0.00 0.00 175.52 176.15 1h5r h ASP 202 N 0.31 0.75 0.54 4.18 3.32 -1.80 0.94 116.42 124.66 1h5r h ASP 202 Ca 0.08 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1h5r h ASP 202 Cb 0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1h5r h ASP 202 CO -0.01 1.00 -0.49 0.40 -1.72 0.00 0.00 179.24 178.42 1h5r h ILE 203 N 0.62 0.03 -0.89 0.35 1.08 -1.19 -2.60 117.51 114.90 1h5r h ILE 203 Ca 0.07 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.67 1h5r h ILE 203 Cb 0.82 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.53 1h5r h ILE 203 CO 0.07 0.00 0.57 0.78 -0.69 0.00 0.00 178.15 178.88 1h5r h ASN 204 N -1.02 0.69 -0.19 1.72 2.35 -0.82 -1.44 115.58 116.87 1h5r h ASN 204 Ca -0.07 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1h5r h ASN 204 Cb 0.88 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1h5r h ASN 204 CO -0.04 0.36 0.04 0.03 -1.65 0.00 0.00 177.43 176.18 1h5r h ARG 205 N 0.74 0.40 0.17 0.81 3.08 -0.63 0.28 114.38 119.22 1h5r h ARG 205 Ca 0.44 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 1h5r h ARG 205 Cb 0.65 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1h5r h ARG 205 CO -0.20 0.40 -0.08 0.82 -1.07 0.00 0.00 179.97 179.84 1h5r h ILE 206 N 0.40 0.95 -0.81 2.04 2.04 -0.88 -0.44 117.51 120.81 1h5r h ILE 206 Ca 0.09 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1h5r h ILE 206 Cb 0.20 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1h5r h ILE 206 CO -0.00 0.13 0.46 1.88 0.00 0.00 0.00 178.15 180.62 1h5r h TYR 207 N -0.49 0.83 -0.87 1.37 -1.99 -1.27 -2.00 116.97 112.55 1h5r h TYR 207 Ca -0.02 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1h5r h TYR 207 Cb 0.38 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.82 1h5r h TYR 207 CO 0.01 0.34 0.56 1.25 -0.00 0.00 0.00 178.16 180.32 1h5r h LEU 208 N 0.77 1.01 -1.35 3.88 5.85 -0.73 0.37 115.31 125.12 1h5r h LEU 208 Ca 0.39 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1h5r h LEU 208 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1h5r h LEU 208 CO -0.25 0.74 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.21 1h5r h GLU 209 N 1.18 0.36 -0.00 1.25 5.08 -0.61 -0.99 114.58 120.85 1h5r h GLU 209 Ca 0.32 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1h5r h GLU 209 Cb -0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1h5r h GLU 209 CO -0.07 0.44 -0.01 1.04 -1.00 0.00 0.00 179.01 179.41 1h5r n GLN 210 N -4.29 0.77 -1.29 2.33 6.02 -0.72 -4.90 117.38 115.30 1h5r n GLN 210 Ca 0.00 -0.06 -0.03 0.00 -0.01 0.00 0.00 57.00 56.90 1h5r n GLN 210 Cb 0.25 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 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 1.15 0.54 0.07 1.08 0.00 -0.38 -4.94 105.19 102.71 1h5r n GLY 211 Ca 0.19 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.58 1.71 -3.64 1.61 1.74 0.04 -4.96 116.66 110.59 1h5r n ARG 212 Ca -0.03 -2.08 -0.38 0.00 -0.77 0.00 0.00 57.85 54.59 1h5r n ARG 212 Cb 0.19 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.02 4.04 -0.04 0.55 2.96 -1.19 -1.47 118.68 121.51 1h5r s LEU 213 Ca 0.19 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.57 1h5r s LEU 213 Cb 0.17 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1h5r s LEU 213 CO 0.02 -0.14 0.49 -0.44 -1.32 0.00 0.00 176.35 174.96 1h5r s SER 214 N 1.66 6.83 -0.33 3.68 0.01 0.07 -4.93 113.70 120.69 1h5r s SER 214 Ca 0.06 0.98 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1h5r s SER 214 Cb -0.17 -2.30 0.09 0.00 0.21 0.00 0.00 66.02 63.85 1h5r s SER 214 CO 0.07 0.14 0.04 -0.69 0.41 0.00 0.00 173.24 173.22 1h5r s VAL 215 N -0.22 2.42 0.01 3.43 1.01 -1.26 -1.08 120.40 124.70 1h5r s VAL 215 Ca 0.27 -2.15 -0.30 0.00 0.00 0.00 0.00 61.98 59.80 1h5r s VAL 215 Cb -0.17 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1h5r s VAL 215 CO 0.14 -0.49 1.04 0.00 0.00 0.00 0.00 175.10 175.79 1h5r s ALA 216 N 0.98 3.24 -0.21 5.51 0.00 -0.22 -4.87 121.76 126.18 1h5r s ALA 216 Ca 0.07 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 1h5r s ALA 216 Cb -0.20 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1h5r s ALA 216 CO -0.07 -0.31 0.70 -1.64 0.00 0.00 0.00 175.76 174.44 1h5r s MET 217 N 1.10 4.20 -0.33 0.00 -1.94 -1.26 -0.89 119.30 120.17 1h5r s MET 217 Ca 0.54 0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 55.07 1h5r s MET 217 Cb -0.23 -3.61 -0.01 0.00 2.01 0.00 0.00 34.83 33.00 1h5r s MET 217 CO 0.28 -0.35 0.54 1.41 -0.01 0.00 0.00 175.02 176.89 1h5r s MET 218 N 2.26 3.72 0.93 2.03 0.00 0.15 -4.91 119.30 123.48 1h5r s MET 218 Ca 0.31 -0.02 -0.11 0.00 0.00 0.00 0.00 55.69 55.87 1h5r s MET 218 Cb -0.16 -3.78 0.15 0.00 0.00 0.00 0.00 34.83 31.04 1h5r s MET 218 CO 0.10 -0.61 1.10 0.20 0.00 0.00 0.00 175.02 175.80 1h5r s GLY 219 N 1.73 1.64 0.09 2.11 0.00 -1.26 -4.62 107.32 107.00 1h5r s GLY 219 Ca 0.20 0.19 0.19 0.00 0.00 0.00 0.00 44.72 45.31 1h5r s GLY 219 CO 0.13 0.68 1.59 -0.96 0.00 0.00 0.00 173.10 174.54 1h5r n ARG 220 N -4.14 0.07 0.00 2.90 1.85 -1.26 -1.88 116.66 114.20 1h5r n ARG 220 Ca 0.08 0.28 0.12 0.00 -1.00 0.00 0.00 57.85 57.33 1h5r n ARG 220 Cb 0.54 -1.62 0.64 0.00 -1.05 0.00 0.00 32.46 30.96 1h5r n ARG 220 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h5r n GLY 221 N 0.17 -0.92 3.95 2.89 0.00 -1.26 -4.78 105.19 105.24 1h5r n GLY 221 Ca 0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.33 3.48 -0.07 1.61 2.02 -0.79 -4.67 117.35 116.60 1h5r s TYR 222 Ca 0.28 0.13 0.05 0.00 -0.37 0.00 0.00 57.07 57.16 1h5r s TYR 222 Cb 0.16 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1h5r s TYR 222 CO 0.32 0.48 -0.22 0.00 -1.57 0.00 0.00 175.55 174.56 1h5r s ALA 223 N -1.80 2.29 -0.41 3.71 0.00 0.07 -4.96 121.76 120.67 1h5r s ALA 223 Ca 0.35 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1h5r s ALA 223 Cb -0.11 -0.80 0.11 0.00 0.00 0.00 0.00 23.12 22.33 1h5r s ALA 223 CO 0.29 0.40 0.16 -0.46 0.00 0.00 0.00 175.76 176.15 1h5r s TRP 224 N -0.13 3.60 0.20 0.00 -0.00 -1.26 -1.10 118.94 120.26 1h5r s TRP 224 Ca -0.04 -2.84 -0.30 0.00 -0.00 0.00 0.00 56.10 52.92 1h5r s TRP 224 Cb -0.14 -3.02 -0.09 0.00 -0.00 0.00 0.00 33.47 30.22 1h5r s TRP 224 CO 0.04 -0.92 1.27 -0.51 -0.00 0.00 0.00 176.95 176.83 1h5r s LEU 225 N 0.71 4.43 -0.07 5.86 1.43 -0.80 -5.01 118.68 125.23 1h5r s LEU 225 Ca 0.12 2.36 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 1h5r s LEU 225 Cb -0.21 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1h5r s LEU 225 CO -0.05 -0.47 0.70 -0.62 0.23 0.00 0.00 176.35 176.14 1h5r s ASP 226 N 0.20 6.98 -0.12 2.29 2.15 -1.26 -4.39 116.67 122.52 1h5r s ASP 226 Ca 0.55 1.18 0.16 0.00 0.43 0.00 0.00 52.55 54.87 1h5r s ASP 226 Cb -0.35 -2.41 0.27 0.00 -0.30 0.00 0.00 42.92 40.13 1h5r s ASP 226 CO 0.38 -0.13 1.15 0.35 -0.17 0.00 0.00 175.17 176.76 1h5r n THR 227 N 3.82 1.80 0.22 1.71 -2.24 -1.26 -4.02 114.28 114.30 1h5r n THR 227 Ca -0.01 -2.07 0.12 0.00 -2.27 0.00 0.00 64.05 59.81 1h5r n THR 227 Cb 0.51 -0.14 0.18 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.15 0.00 -2.44 3.38 0.00 -1.92 -3.44 103.07 98.80 1h5r h GLY 228 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1h5r h GLY 228 CO 0.02 0.00 -0.64 -0.51 0.00 0.00 0.00 176.54 175.40 1h5r s THR 229 N -3.22 0.86 0.25 4.70 -4.23 -1.26 -4.83 115.64 107.91 1h5r s THR 229 Ca 0.07 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1h5r s THR 229 Cb 0.05 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.73 1h5r s THR 229 CO 0.67 -0.25 1.91 0.45 -0.54 0.00 0.00 174.62 176.86 1h5r h HIS 230 N 2.47 1.20 -0.27 3.99 3.86 -1.90 -1.35 115.15 123.14 1h5r h HIS 230 Ca -0.38 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.82 1h5r h HIS 230 Cb 1.23 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 1h5r h HIS 230 CO 0.54 0.73 0.03 0.37 0.86 0.00 0.00 177.93 180.46 1h5r h GLN 231 N 1.27 0.46 0.00 2.45 4.15 -1.99 -2.65 115.11 118.80 1h5r h GLN 231 Ca 0.36 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1h5r h GLN 231 Cb -0.09 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1h5r h GLN 231 CO -0.09 0.59 -0.29 0.66 -1.93 0.00 0.00 178.83 177.77 1h5r h SER 232 N 0.26 0.00 -0.46 -0.69 4.64 -1.77 -1.68 113.55 113.85 1h5r h SER 232 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1h5r h SER 232 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1h5r h SER 232 CO 0.01 0.29 0.16 -0.07 -0.87 0.00 0.00 176.83 176.34 1h5r h LEU 233 N 0.00 0.65 -0.42 5.97 3.38 -1.07 0.20 115.31 124.02 1h5r h LEU 233 Ca -0.00 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1h5r h LEU 233 Cb 0.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1h5r h LEU 233 CO 0.04 0.67 0.26 0.40 0.09 0.00 0.00 178.44 179.90 1h5r h ILE 234 N 0.60 1.07 -0.57 1.22 2.04 -1.10 -1.91 117.51 118.85 1h5r h ILE 234 Ca 0.15 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1h5r h ILE 234 Cb 0.24 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1h5r h ILE 234 CO -0.01 0.10 0.29 -0.33 0.00 0.00 0.00 178.15 178.20 1h5r h GLU 235 N 0.52 0.54 -0.64 2.37 5.08 -0.46 -0.44 114.58 121.56 1h5r h GLU 235 Ca 0.16 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1h5r h GLU 235 Cb -0.02 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1h5r h GLU 235 CO -0.06 0.36 0.41 0.00 -1.00 0.00 0.00 179.01 178.72 1h5r h ALA 236 N 1.31 0.82 -0.26 3.43 0.00 -0.47 0.67 119.26 124.76 1h5r h ALA 236 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1h5r h ALA 236 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h5r h ALA 236 CO -0.17 0.20 0.11 0.77 0.00 0.00 0.00 179.25 180.15 1h5r h SER 237 N 0.82 0.36 -0.77 0.00 0.02 -0.95 -1.81 113.55 111.23 1h5r h SER 237 Ca 0.24 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1h5r h SER 237 Cb -0.04 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1h5r h SER 237 CO -0.08 0.42 0.51 -1.13 -1.14 0.00 0.00 176.83 175.41 1h5r h ASN 238 N 0.28 0.88 0.05 3.07 -0.73 -0.88 -0.95 115.58 117.31 1h5r h ASN 238 Ca 0.09 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1h5r h ASN 238 Cb 0.16 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1h5r h ASN 238 CO -0.01 0.64 -0.03 0.15 -0.37 0.00 0.00 177.43 177.81 1h5r h PHE 239 N 1.04 -0.07 -0.53 0.67 3.57 -0.32 -0.92 116.94 120.40 1h5r h PHE 239 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1h5r h PHE 239 Cb -0.12 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1h5r h PHE 239 CO -0.00 0.13 0.25 0.82 -2.23 0.00 0.00 178.31 177.28 1h5r h ILE 240 N -0.26 0.93 -0.86 1.41 1.08 -1.18 -2.35 117.51 116.28 1h5r h ILE 240 Ca -0.01 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1h5r h ILE 240 Cb 0.23 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1h5r h ILE 240 CO 0.01 0.09 0.47 0.00 -0.69 0.00 0.00 178.15 178.03 1h5r h ALA 241 N 1.30 1.20 -0.51 1.87 0.00 -0.93 -0.36 119.26 121.83 1h5r h ALA 241 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h5r h ALA 241 Cb 0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1h5r h ALA 241 CO -0.18 0.64 0.33 1.15 0.00 0.00 0.00 179.25 181.19 1h5r h THR 242 N 1.21 1.14 -0.03 0.00 2.02 -0.66 0.08 112.91 116.66 1h5r h THR 242 Ca 0.30 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1h5r h THR 242 Cb 0.03 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1h5r h THR 242 CO -0.05 0.14 0.01 0.40 0.37 0.00 0.00 175.52 176.39 1h5r h ILE 243 N 0.69 1.15 -0.48 3.11 1.08 -1.04 -2.84 117.51 119.19 1h5r h ILE 243 Ca 0.19 -0.45 -0.09 0.00 -0.39 0.00 0.00 64.86 64.12 1h5r h ILE 243 Cb -0.05 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 1h5r h ILE 243 CO -0.04 0.12 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.16 1h5r h GLU 244 N -0.12 0.88 0.00 2.37 5.08 -0.88 -1.54 114.58 120.36 1h5r h GLU 244 Ca 0.01 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1h5r h GLU 244 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1h5r h GLU 244 CO -0.00 0.94 -0.37 0.93 -1.00 0.00 0.00 179.01 179.52 1h5r h GLU 245 N 0.73 0.00 -0.04 2.33 5.08 -1.05 0.91 114.58 122.54 1h5r h GLU 245 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1h5r h GLU 245 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1h5r h GLU 245 CO 0.03 0.37 -0.41 -0.09 -1.00 0.00 0.00 179.01 177.91 1h5r h ARG 246 N 0.00 0.35 0.00 2.33 9.65 -1.32 -3.34 114.38 122.05 1h5r h ARG 246 Ca -0.00 -0.32 -0.09 0.00 -1.10 0.00 0.00 59.98 58.47 1h5r h ARG 246 Cb 0.87 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1h5r h ARG 246 CO 0.05 0.98 -0.58 1.96 2.80 0.00 0.00 179.97 185.18 1h5r h GLN 247 N -0.16 0.00 -0.53 0.20 4.20 -1.03 -3.47 115.11 114.32 1h5r h GLN 247 Ca -0.04 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.44 1h5r h GLN 247 Cb 1.09 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.78 1h5r h GLN 247 CO 0.08 0.35 -0.21 0.41 -0.67 0.00 0.00 178.83 178.80 1h5r n GLY 248 N 1.23 1.21 3.20 3.46 0.00 0.29 -5.02 105.19 109.55 1h5r n GLY 248 Ca 0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.53 2.28 0.36 0.99 1.43 -1.21 -5.07 118.68 114.92 1h5r s LEU 249 Ca 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 1h5r s LEU 249 Cb 0.00 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 45.52 1h5r s LEU 249 CO 0.00 -0.03 0.77 -0.54 0.23 0.00 0.00 176.35 176.77 1h5r s LYS 250 N -1.75 3.93 -0.17 1.70 1.02 -1.26 -4.26 119.74 118.95 1h5r s LYS 250 Ca 0.00 0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.52 1h5r s LYS 250 Cb -0.10 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1h5r s LYS 250 CO 0.03 0.06 0.18 0.08 -0.92 0.00 0.00 175.35 174.78 1h5r s VAL 251 N -2.15 5.39 -1.30 3.17 1.01 -1.26 -4.62 120.40 120.64 1h5r s VAL 251 Ca 0.54 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1h5r s VAL 251 Cb -0.10 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1h5r s VAL 251 CO 0.22 0.46 0.96 -1.20 0.00 0.00 0.00 175.10 175.54 1h5r n SER 252 N 3.26 -2.99 -4.48 3.32 7.64 -1.26 -4.96 113.62 114.14 1h5r n SER 252 Ca -0.16 -0.68 -0.43 0.00 1.01 0.00 0.00 58.87 58.62 1h5r n SER 252 Cb 0.52 -4.68 -0.06 0.00 -1.01 0.00 0.00 64.21 58.98 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 9.06 0.42 -0.35 0.00 0.11 -1.93 -1.52 132.00 137.80 1h5r h PRO 254 Ca -0.27 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.68 1h5r h PRO 254 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1h5r h PRO 254 CO 0.99 0.28 -0.34 0.93 -0.21 0.00 0.00 178.00 179.65 1h5r h GLU 255 N 0.44 0.79 -0.29 1.05 3.07 -1.97 -0.86 114.58 116.81 1h5r h GLU 255 Ca 0.35 -0.38 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 1h5r h GLU 255 Cb 0.75 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1h5r h GLU 255 CO -0.11 1.01 -0.19 1.49 -1.40 0.00 0.00 179.01 179.80 1h5r h GLU 256 N 0.66 0.64 -0.57 2.33 4.81 -1.71 -0.52 114.58 120.22 1h5r h GLU 256 Ca 0.07 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1h5r h GLU 256 Cb 0.89 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1h5r h GLU 256 CO 0.08 0.90 0.30 0.82 -0.73 0.00 0.00 179.01 180.37 1h5r h ILE 257 N 0.38 1.20 -0.64 2.32 2.04 -1.20 0.32 117.51 121.93 1h5r h ILE 257 Ca 0.06 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1h5r h ILE 257 Cb 0.74 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1h5r h ILE 257 CO 0.05 0.22 0.41 0.00 0.00 0.00 0.00 178.15 178.83 1h5r h ALA 258 N 1.13 0.81 -0.46 1.87 0.00 -0.94 -0.13 119.26 121.54 1h5r h ALA 258 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1h5r h ALA 258 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1h5r h ALA 258 CO -0.03 0.21 0.11 0.35 0.00 0.00 0.00 179.25 179.89 1h5r h PHE 259 N 0.84 0.77 0.00 0.00 3.57 -0.67 0.16 116.94 121.61 1h5r h PHE 259 Ca 0.24 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 1h5r h PHE 259 Cb -0.07 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1h5r h PHE 259 CO -0.03 0.71 -0.57 0.00 -2.23 0.00 0.00 178.31 176.18 1h5r h ARG 260 N 0.61 0.00 -0.01 1.11 3.08 -0.51 -2.33 114.38 116.34 1h5r h ARG 260 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1h5r h ARG 260 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1h5r h ARG 260 CO 0.00 0.57 -0.01 1.63 -1.07 0.00 0.00 179.97 181.10 1h5r n LYS 261 N -3.63 1.47 -1.10 0.04 5.02 -0.10 -4.93 118.16 114.93 1h5r n LYS 261 Ca -0.01 -0.71 -0.04 0.00 -2.02 0.00 0.00 58.31 55.54 1h5r n LYS 261 Cb 0.62 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.14 0.65 0.15 0.72 0.00 -0.88 -4.91 105.19 102.06 1h5r n GLY 262 Ca 0.20 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 0.22 -3.49 1.61 0.04 -0.92 -3.45 116.94 110.95 1h5r h PHE 263 Ca -0.07 -0.10 -0.31 0.00 2.80 0.00 0.00 57.97 60.29 1h5r h PHE 263 Cb 0.23 -0.04 -0.15 0.00 2.20 0.00 0.00 35.95 38.20 1h5r h PHE 263 CO 0.10 0.79 -0.70 0.96 -0.60 0.00 0.00 178.31 178.86 1h5r s ILE 264 N -3.57 1.03 0.21 -0.55 -4.36 -1.10 -4.44 121.20 108.43 1h5r s ILE 264 Ca -0.03 -2.03 0.10 0.00 -0.26 0.00 0.00 60.65 58.43 1h5r s ILE 264 Cb 0.12 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 1h5r s ILE 264 CO 0.80 -0.72 -0.13 1.51 0.24 0.00 0.00 174.94 176.65 1h5r s ASP 265 N -3.16 4.03 0.26 4.36 1.47 -1.26 -4.38 116.67 117.98 1h5r s ASP 265 Ca 0.17 -0.72 0.12 0.00 1.18 0.00 0.00 52.55 53.30 1h5r s ASP 265 Cb 0.04 -0.58 0.88 0.00 -0.34 0.00 0.00 42.92 42.92 1h5r s ASP 265 CO 0.00 0.08 1.13 0.52 0.68 0.00 0.00 175.17 177.58 1h5r n VAL 266 N -0.18 -0.30 -0.09 2.11 0.31 -1.26 0.22 118.33 119.13 1h5r n VAL 266 Ca -0.09 1.48 -0.04 0.00 -0.01 0.00 0.00 64.34 65.68 1h5r n VAL 266 Cb 0.57 -2.36 0.18 0.00 -0.91 0.00 0.00 33.84 31.33 1h5r n VAL 266 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1h5r h GLU 267 N 0.00 0.75 0.00 5.55 4.81 -1.99 0.25 114.58 123.96 1h5r h GLU 267 Ca 0.57 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.47 1h5r h GLU 267 Cb 1.47 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1h5r h GLU 267 CO -0.58 0.76 -0.66 0.37 -0.73 0.00 0.00 179.01 178.17 1h5r h GLN 268 N 0.71 0.00 -0.17 1.92 5.75 0.22 -0.32 115.11 123.22 1h5r h GLN 268 Ca 0.14 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.50 1h5r h GLN 268 Cb 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1h5r h GLN 268 CO 0.02 0.66 -0.45 0.28 -2.65 0.00 0.00 178.83 176.69 1h5r h VAL 269 N 0.00 1.34 -0.40 2.39 2.07 -1.06 -1.33 116.25 119.25 1h5r h VAL 269 Ca -0.01 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1h5r h VAL 269 Cb 1.20 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 1h5r h VAL 269 CO 0.09 0.52 0.15 0.03 0.02 0.00 0.00 177.57 178.38 1h5r h ARG 270 N 0.26 0.31 -0.77 1.57 3.08 -0.83 -0.76 114.38 117.24 1h5r h ARG 270 Ca -0.01 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.18 1h5r h ARG 270 Cb 1.06 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.94 1h5r h ARG 270 CO 0.10 0.20 0.29 -0.22 -1.07 0.00 0.00 179.97 179.27 1h5r h LYS 271 N 0.32 0.40 -0.43 0.04 3.64 -0.73 -1.97 116.57 117.85 1h5r h LYS 271 Ca 0.18 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1h5r h LYS 271 Cb 0.16 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1h5r h LYS 271 CO -0.18 0.27 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.02 1h5r h LEU 272 N 0.42 0.83 -0.43 5.20 3.38 -0.82 -3.32 115.31 120.57 1h5r h LEU 272 Ca 0.43 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1h5r h LEU 272 Cb 0.69 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1h5r h LEU 272 CO -0.43 1.00 -0.56 0.00 0.09 0.00 0.00 178.44 178.54 1h5r h ALA 273 N 1.07 0.60 -0.68 1.53 0.00 -0.77 -3.37 119.26 117.64 1h5r h ALA 273 Ca 0.11 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1h5r h ALA 273 Cb 0.69 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1h5r h ALA 273 CO 0.05 0.69 0.35 0.28 0.00 0.00 0.00 179.25 180.62 1h5r h VAL 274 N 0.51 0.90 0.00 0.00 2.07 -1.46 0.39 116.25 118.66 1h5r h VAL 274 Ca 0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1h5r h VAL 274 Cb 1.13 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1h5r h VAL 274 CO 0.11 0.11 0.00 -2.65 0.02 0.00 0.00 177.57 175.17 1h5r n PRO 275 N -4.84 0.57 0.00 1.57 -0.02 -1.26 -2.97 135.00 128.05 1h5r n PRO 275 Ca 0.10 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1h5r n PRO 275 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1h5r n PRO 275 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h5r n LEU 276 N -1.08 0.78 0.29 2.45 4.77 0.12 -4.66 117.00 119.67 1h5r n LEU 276 Ca 0.15 -0.79 0.20 0.00 -0.03 0.00 0.00 56.01 55.53 1h5r n LEU 276 Cb 0.10 0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.23 1h5r n LEU 276 CO 0.13 0.20 1.09 -0.29 -1.33 0.00 0.00 177.39 177.19 1h5r h ILE 277 N 0.19 0.00 0.00 -0.08 6.09 -1.03 0.16 117.51 122.83 1h5r h ILE 277 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1h5r h ILE 277 Cb 0.09 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.26 1h5r h ILE 277 CO 0.00 0.00 0.00 2.29 -3.07 0.00 0.00 178.15 177.37 1h5r n LYS 278 N -2.86 0.04 -4.36 2.19 2.85 -1.26 -4.51 118.16 110.25 1h5r n LYS 278 Ca -0.02 0.34 -0.18 0.00 -1.05 0.00 0.00 58.31 57.39 1h5r n LYS 278 Cb 0.07 -1.58 -0.10 0.00 -0.65 0.00 0.00 35.03 32.76 1h5r n LYS 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1h5r s ASN 279 N -3.25 2.02 0.43 -5.58 2.20 0.54 -5.05 114.94 106.25 1h5r s ASN 279 Ca 0.05 -1.25 0.15 0.00 -0.94 0.00 0.00 52.86 50.87 1h5r s ASN 279 Cb 0.08 -0.02 0.95 0.00 -2.00 0.00 0.00 41.25 40.26 1h5r s ASN 279 CO 0.24 -0.51 1.95 0.78 -2.94 0.00 0.00 177.10 176.62 1h5r h ASN 280 N 2.38 0.00 -0.17 3.54 2.35 -1.87 -1.62 115.58 120.19 1h5r h ASN 280 Ca -0.39 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.28 1h5r h ASN 280 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1h5r h ASN 280 CO 0.66 0.23 -0.21 0.22 -1.65 0.00 0.00 177.43 176.67 1h5r h TYR 281 N 0.00 0.54 -0.22 1.19 3.20 -1.96 -1.67 116.97 118.05 1h5r h TYR 281 Ca -0.00 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 1h5r h TYR 281 Cb 0.42 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1h5r h TYR 281 CO 0.00 0.84 -0.06 0.78 -1.64 0.00 0.00 178.16 178.08 1h5r h GLY 282 N 0.08 0.37 1.00 1.82 0.00 -1.43 0.07 103.07 104.99 1h5r h GLY 282 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1h5r h GLY 282 CO 0.05 0.20 0.14 1.46 0.00 0.00 0.00 176.54 178.39 1h5r h GLN 283 N 0.33 0.89 -0.01 4.80 4.20 -1.11 0.06 115.11 124.28 1h5r h GLN 283 Ca 0.07 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1h5r h GLN 283 Cb 0.33 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1h5r h GLN 283 CO 0.01 0.83 -0.06 -0.92 -0.67 0.00 0.00 178.83 178.02 1h5r h TYR 284 N 0.79 -0.16 -0.95 2.96 3.20 -0.60 -0.31 116.97 121.89 1h5r h TYR 284 Ca 0.17 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.15 1h5r h TYR 284 Cb 0.34 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 1h5r h TYR 284 CO 0.02 -0.10 0.59 -0.07 -1.64 0.00 0.00 178.16 176.96 1h5r h LEU 285 N -0.11 0.87 -0.18 2.82 3.38 -0.69 -2.14 115.31 119.27 1h5r h LEU 285 Ca 0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1h5r h LEU 285 Cb 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1h5r h LEU 285 CO -0.07 0.49 -0.26 0.22 0.09 0.00 0.00 178.44 178.91 1h5r h TYR 286 N 0.97 0.60 -0.49 1.13 3.20 -0.45 -2.90 116.97 119.04 1h5r h TYR 286 Ca 0.46 -0.20 0.13 0.00 3.14 0.00 0.00 58.73 62.26 1h5r h TYR 286 Cb 0.40 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1h5r h TYR 286 CO -0.02 0.89 0.35 -0.22 -1.64 0.00 0.00 178.16 177.52 1h5r h LYS 287 N 0.13 0.04 -0.72 1.82 3.11 -0.41 -2.17 116.57 118.37 1h5r h LYS 287 Ca 0.02 -0.00 0.10 0.00 -2.81 0.00 0.00 60.65 57.96 1h5r h LYS 287 Cb 0.83 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.00 1h5r h LYS 287 CO 0.06 0.03 0.47 0.52 -2.81 0.00 0.00 179.45 177.72 1h5r h MET 288 N 0.04 0.57 -0.55 1.90 2.86 -1.26 -1.67 114.93 116.82 1h5r h MET 288 Ca 0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1h5r h MET 288 Cb 0.88 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1h5r h MET 288 CO -0.01 0.38 0.00 0.25 1.06 0.00 0.00 176.91 178.59 1h5r n THR 289 N -4.49 0.60 -0.71 2.22 -2.24 -0.81 -4.82 114.28 104.02 1h5r n THR 289 Ca 0.12 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1h5r n THR 289 Cb 0.36 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1h5r n THR 289 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h5r n LYS 290 N 0.20 1.28 0.00 -0.78 5.02 -0.63 -5.13 118.16 118.12 1h5r n LYS 290 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1h5r n LYS 290 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 1h5r n LYS 290 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41