#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p75 s HIS 21 N 0.00 3.72 -0.28 0.66 5.65 -1.26 -4.99 115.29 118.78 1p75 s HIS 21 Ca 0.00 1.48 -0.18 0.00 0.25 0.00 0.00 55.06 56.62 1p75 s HIS 21 Cb 0.00 -2.86 -0.02 0.00 -1.18 0.00 0.00 32.58 28.52 1p75 s HIS 21 CO 0.00 0.23 0.50 -1.64 -0.65 0.00 0.00 174.74 173.18 1p75 s MET 22 N 0.13 3.96 -0.16 2.88 1.00 -1.26 -2.09 119.30 123.75 1p75 s MET 22 Ca 0.40 0.18 -0.07 0.00 0.00 0.00 0.00 55.69 56.20 1p75 s MET 22 Cb -0.20 -3.69 -0.04 0.00 0.00 0.00 0.00 34.83 30.90 1p75 s MET 22 CO 0.23 -0.42 0.06 0.08 0.00 0.00 0.00 175.02 174.98 1p75 s VAL 23 N 2.32 4.82 -0.38 -6.03 1.01 0.68 -4.96 120.40 117.85 1p75 s VAL 23 Ca 0.20 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1p75 s VAL 23 Cb -0.16 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1p75 s VAL 23 CO 0.10 0.50 0.58 -0.89 0.00 0.00 0.00 175.10 175.39 1p75 s THR 24 N 0.02 4.94 -0.07 3.92 2.01 -1.26 -0.85 115.64 124.34 1p75 s THR 24 Ca 0.06 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 1p75 s THR 24 Cb -0.12 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1p75 s THR 24 CO 0.01 -0.35 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.95 1p75 s ILE 25 N 2.57 4.21 -0.12 1.82 1.01 -0.83 -0.69 121.20 129.17 1p75 s ILE 25 Ca 0.21 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1p75 s ILE 25 Cb -0.15 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.56 1p75 s ILE 25 CO 0.15 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 174.81 1p75 s VAL 26 N -0.90 1.58 -0.13 2.92 1.01 -0.71 -1.77 120.40 122.40 1p75 s VAL 26 Ca 0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1p75 s VAL 26 Cb -0.11 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1p75 s VAL 26 CO 0.03 0.46 0.03 0.00 0.00 0.00 0.00 175.10 175.62 1p75 s ARG 27 N 1.03 3.41 -0.10 2.72 1.70 -1.26 -1.44 118.95 125.01 1p75 s ARG 27 Ca -0.05 -0.36 0.04 0.00 -0.47 0.00 0.00 55.73 54.89 1p75 s ARG 27 Cb -0.15 -2.98 -0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1p75 s ARG 27 CO -0.03 0.54 -0.23 0.42 -1.08 0.00 0.00 175.30 174.92 1p75 s ILE 28 N -0.41 2.13 -0.36 4.99 1.01 0.12 -2.83 121.20 125.83 1p75 s ILE 28 Ca 0.09 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 1p75 s ILE 28 Cb -0.12 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1p75 s ILE 28 CO 0.02 0.56 0.23 -0.31 0.00 0.00 0.00 174.94 175.44 1p75 s TYR 29 N 0.27 3.22 -0.08 3.97 1.51 0.77 -0.30 117.35 126.71 1p75 s TYR 29 Ca -0.16 -0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 55.06 1p75 s TYR 29 Cb -0.17 -2.47 -0.02 0.00 -0.11 0.00 0.00 41.96 39.18 1p75 s TYR 29 CO 0.08 -0.51 0.91 -0.51 -1.11 0.00 0.00 175.55 174.42 1p75 s LEU 30 N 1.65 4.28 0.27 -1.29 1.43 -0.21 -0.86 118.68 123.95 1p75 s LEU 30 Ca 0.05 1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1p75 s LEU 30 Cb -0.18 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 1p75 s LEU 30 CO 0.09 -0.33 0.29 -0.62 0.23 0.00 0.00 176.35 176.01 1p75 s ASP 31 N 1.04 0.64 0.00 2.29 3.68 -0.70 0.73 116.67 124.34 1p75 s ASP 31 Ca 0.46 -1.43 0.00 0.00 2.13 0.00 0.00 52.55 53.71 1p75 s ASP 31 Cb -0.19 0.51 0.00 0.00 -1.45 0.00 0.00 42.92 41.80 1p75 s ASP 31 CO 0.20 -1.03 0.00 0.61 0.13 0.00 0.00 175.17 175.07 1p75 n GLY 32 N -0.43 1.18 3.65 2.66 0.00 -1.26 0.05 105.19 111.04 1p75 n GLY 32 Ca 0.03 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1p75 n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p75 n VAL 33 N -1.77 2.95 -1.91 1.61 0.31 -1.26 -4.98 118.33 113.28 1p75 n VAL 33 Ca 0.00 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.51 1p75 n VAL 33 Cb 0.00 -1.34 0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1p75 n VAL 33 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1p75 s TYR 34 N -1.32 3.02 -0.09 3.52 -0.85 -1.26 -3.85 117.35 116.53 1p75 s TYR 34 Ca 0.67 1.49 0.00 0.00 -0.52 0.00 0.00 57.07 58.70 1p75 s TYR 34 Cb -0.49 -2.97 0.00 0.00 0.38 0.00 0.00 41.96 38.88 1p75 s TYR 34 CO 0.54 -1.15 0.00 0.41 -1.52 0.00 0.00 175.55 173.83 1p75 n GLY 35 N -1.26 0.48 0.09 5.49 0.00 -1.26 -4.92 105.19 103.80 1p75 n GLY 35 Ca 0.08 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1p75 n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p75 n ILE 36 N -2.89 0.80 0.00 -0.61 5.41 -1.25 -4.25 119.36 116.57 1p75 n ILE 36 Ca -0.01 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.12 1p75 n ILE 36 Cb 0.07 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 1p75 n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p75 n GLY 37 N 1.33 0.98 0.27 7.39 0.00 -1.26 -4.92 105.19 108.98 1p75 n GLY 37 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1p75 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p75 h LYS 38 N 0.00 0.50 -0.59 1.61 3.64 -1.93 -0.91 116.57 118.89 1p75 h LYS 38 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1p75 h LYS 38 Cb 0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1p75 h LYS 38 CO 0.00 0.33 0.12 0.77 -2.27 0.00 0.00 179.45 178.40 1p75 h SER 39 N 0.51 0.92 -0.58 4.20 0.02 -1.97 -1.25 113.55 115.39 1p75 h SER 39 Ca 0.39 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1p75 h SER 39 Cb 0.52 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1p75 h SER 39 CO -0.34 0.92 0.26 0.74 -1.14 0.00 0.00 176.83 177.27 1p75 h THR 40 N 0.87 1.22 0.02 -2.27 2.02 -1.82 -2.51 112.91 110.43 1p75 h THR 40 Ca 0.18 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1p75 h THR 40 Cb 0.38 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1p75 h THR 40 CO 0.01 0.26 -0.23 0.74 0.37 0.00 0.00 175.52 176.66 1p75 h THR 41 N 0.80 0.46 -0.87 3.16 2.02 -0.87 -2.74 112.91 114.87 1p75 h THR 41 Ca 0.20 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 1p75 h THR 41 Cb 0.16 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 1p75 h THR 41 CO -0.02 0.00 0.55 1.23 0.37 0.00 0.00 175.52 177.65 1p75 h GLY 42 N -0.38 1.31 1.69 2.16 0.00 -1.12 -1.07 103.07 105.66 1p75 h GLY 42 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1p75 h GLY 42 CO -0.20 0.29 0.21 3.21 0.00 0.00 0.00 176.54 180.05 1p75 h ARG 43 N 1.01 0.42 -0.06 4.80 3.08 -1.30 -1.51 114.38 120.82 1p75 h ARG 43 Ca 0.37 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.28 1p75 h ARG 43 Cb 0.14 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1p75 h ARG 43 CO -0.16 0.27 -0.44 0.28 -1.07 0.00 0.00 179.97 178.85 1p75 h VAL 44 N 0.43 1.41 -0.60 2.04 2.07 -0.93 -1.77 116.25 118.90 1p75 h VAL 44 Ca 0.12 -1.85 0.15 0.00 0.82 0.00 0.00 66.70 65.94 1p75 h VAL 44 Cb -0.05 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1p75 h VAL 44 CO -0.03 0.54 0.42 0.24 0.02 0.00 0.00 177.57 178.77 1p75 h MET 45 N -0.07 0.14 -0.07 1.57 2.86 -1.03 -1.20 114.93 117.13 1p75 h MET 45 Ca -0.04 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.41 1p75 h MET 45 Cb 1.11 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1p75 h MET 45 CO 0.09 0.09 -0.66 0.00 1.06 0.00 0.00 176.91 177.49 1p75 h ALA 46 N 1.70 0.17 -2.66 6.32 0.00 -1.16 -3.43 119.26 120.21 1p75 h ALA 46 Ca 0.29 -0.57 -0.56 0.00 0.00 0.00 0.00 54.91 54.07 1p75 h ALA 46 Cb 0.95 0.01 0.10 0.00 0.00 0.00 0.00 17.79 18.85 1p75 h ALA 46 CO -0.04 0.47 0.66 0.45 0.00 0.00 0.00 179.25 180.80 1p75 n SER 47 N -4.12 3.25 0.22 0.00 2.88 -0.45 -4.55 113.62 110.85 1p75 n SER 47 Ca -0.09 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.70 1p75 n SER 47 Cb 0.69 -1.53 0.50 0.00 -0.75 0.00 0.00 64.21 63.11 1p75 n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p75 h ALA 48 N 3.31 1.58 0.00 -1.46 0.00 -1.89 -2.88 119.26 117.92 1p75 h ALA 48 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1p75 h ALA 48 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p75 h ALA 48 CO 0.68 0.27 0.24 0.00 0.00 0.00 0.00 179.25 180.44 1p75 h ALA 49 N 1.78 1.22 -0.44 0.00 0.00 -1.89 0.94 119.26 120.86 1p75 h ALA 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p75 h ALA 49 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p75 h ALA 49 CO 0.03 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1p75 n SER 50 N -2.67 2.91 0.00 0.00 3.41 -1.09 -5.02 113.62 111.17 1p75 n SER 50 Ca -0.02 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1p75 n SER 50 Cb 0.28 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1p75 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p75 n GLY 51 N 1.01 1.56 7.00 5.00 0.00 0.32 -4.94 105.19 115.14 1p75 n GLY 51 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1p75 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p75 n GLY 52 N 0.00 1.05 3.71 -0.02 0.00 -1.26 -4.80 105.19 103.87 1p75 n GLY 52 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1p75 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p75 s SER 53 N -4.00 5.09 0.17 1.61 1.04 -1.26 -5.07 113.70 111.29 1p75 s SER 53 Ca 0.00 -0.21 -0.33 0.00 0.48 0.00 0.00 55.95 55.89 1p75 s SER 53 Cb 0.00 -1.22 -0.16 0.00 0.10 0.00 0.00 66.02 64.74 1p75 s SER 53 CO 0.00 0.13 1.18 -2.65 0.98 0.00 0.00 173.24 172.88 1p75 n PRO 54 N 0.22 1.18 -4.62 4.02 -0.02 -1.26 -4.70 135.00 129.82 1p75 n PRO 54 Ca -0.10 0.42 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 1p75 n PRO 54 Cb 0.53 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.92 1p75 n PRO 54 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p75 s THR 55 N -0.16 1.22 -0.04 3.45 2.01 -1.26 -1.11 115.64 119.75 1p75 s THR 55 Ca 0.74 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 1p75 s THR 55 Cb -0.85 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1p75 s THR 55 CO 0.52 0.38 0.00 -0.76 -0.69 0.00 0.00 174.62 174.07 1p75 s LEU 56 N 0.67 3.56 -0.17 4.42 1.43 0.34 -4.75 118.68 124.18 1p75 s LEU 56 Ca -0.14 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1p75 s LEU 56 Cb -0.16 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1p75 s LEU 56 CO 0.04 0.32 -0.07 -0.47 0.23 0.00 0.00 176.35 176.40 1p75 s TYR 57 N -1.00 1.87 -0.35 0.29 5.04 -1.26 -0.06 117.35 121.88 1p75 s TYR 57 Ca 0.17 -1.18 -0.20 0.00 -2.44 0.00 0.00 57.07 53.41 1p75 s TYR 57 Cb -0.11 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.80 1p75 s TYR 57 CO 0.07 -0.64 0.62 -0.06 -1.34 0.00 0.00 175.55 174.19 1p75 s PHE 58 N 1.58 3.16 1.04 4.97 0.40 0.14 -4.92 117.98 124.35 1p75 s PHE 58 Ca 0.01 0.34 -0.17 0.00 -0.60 0.00 0.00 56.93 56.51 1p75 s PHE 58 Cb -0.15 -3.10 0.23 0.00 0.51 0.00 0.00 43.02 40.52 1p75 s PHE 58 CO -0.08 -0.60 1.28 -1.25 0.70 0.00 0.00 175.22 175.26 1p75 s PRO 59 N 2.66 0.00 0.45 0.24 0.04 -1.26 -1.02 135.00 136.11 1p75 s PRO 59 Ca 0.24 -0.37 -0.25 0.00 0.04 0.00 0.00 61.00 60.66 1p75 s PRO 59 Cb -0.15 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1p75 s PRO 59 CO 0.14 -2.85 1.35 -1.21 0.04 0.00 0.00 177.00 174.48 1p75 s GLU 60 N -5.79 3.70 0.00 4.56 0.41 -1.26 -4.62 118.70 115.69 1p75 s GLU 60 Ca 0.74 2.25 -0.01 0.00 -0.41 0.00 0.00 54.97 57.54 1p75 s GLU 60 Cb -0.05 -2.61 -0.06 0.00 -1.78 0.00 0.00 34.13 29.64 1p75 s GLU 60 CO 0.54 -0.75 2.18 -0.35 -0.49 0.00 0.00 175.26 176.39 1p75 n PRO 61 N -0.24 1.12 -0.39 0.39 -0.04 -1.26 -4.73 135.00 129.85 1p75 n PRO 61 Ca 0.06 -0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1p75 n PRO 61 Cb 0.43 -1.25 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 1p75 n PRO 61 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1p75 n MET 62 N 1.77 -0.41 -0.15 0.54 1.56 -1.25 -1.83 117.12 117.35 1p75 n MET 62 Ca 0.09 1.42 -0.03 0.00 -0.27 0.00 0.00 57.70 58.91 1p75 n MET 62 Cb 0.55 -2.09 0.04 0.00 2.15 0.00 0.00 33.22 33.86 1p75 n MET 62 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1p75 h ALA 63 N 0.45 0.35 -0.74 -5.12 0.00 -1.46 0.20 119.26 112.93 1p75 h ALA 63 Ca 0.15 0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.39 1p75 h ALA 63 Cb 0.38 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1p75 h ALA 63 CO -0.88 -0.43 0.20 -0.92 0.00 0.00 0.00 179.25 177.22 1p75 h TYR 64 N 0.03 0.32 -0.22 0.00 3.20 -1.64 0.52 116.97 119.18 1p75 h TYR 64 Ca 0.23 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1p75 h TYR 64 Cb 0.35 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1p75 h TYR 64 CO -0.37 -0.07 -0.47 -1.49 -1.64 0.00 0.00 178.16 174.12 1p75 h TRP 65 N 0.29 0.71 0.00 -3.82 6.55 -0.75 -3.39 115.95 115.55 1p75 h TRP 65 Ca 0.42 -0.23 -0.12 0.00 0.95 0.00 0.00 58.89 59.91 1p75 h TRP 65 Cb 0.71 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.85 1p75 h TRP 65 CO -0.24 0.95 -1.22 0.54 -1.05 0.00 0.00 178.44 177.42 1p75 n ARG 66 N -4.00 0.22 -0.10 0.49 1.74 -0.39 -0.80 116.66 113.82 1p75 n ARG 66 Ca -0.02 0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 1p75 n ARG 66 Cb 0.56 -0.87 -0.15 0.00 -1.02 0.00 0.00 32.46 30.98 1p75 n ARG 66 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p75 n THR 67 N -3.61 1.30 0.45 0.55 -2.24 -0.02 -4.13 114.28 106.59 1p75 n THR 67 Ca -0.16 -0.79 0.07 0.00 -2.27 0.00 0.00 64.05 60.90 1p75 n THR 67 Cb 0.51 -0.54 0.32 0.00 -2.10 0.00 0.00 70.33 68.51 1p75 n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p75 n LEU 68 N -2.73 0.11 -4.17 3.22 4.77 -0.10 -4.76 117.00 113.34 1p75 n LEU 68 Ca -0.32 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 1p75 n LEU 68 Cb 1.11 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1p75 n LEU 68 CO 0.39 -0.32 -0.31 -0.36 -1.33 0.00 0.00 177.39 175.47 1p75 s PHE 69 N -3.05 0.93 0.55 -1.77 0.08 -1.26 -5.04 117.98 108.41 1p75 s PHE 69 Ca 0.06 -1.18 0.32 0.00 0.12 0.00 0.00 56.93 56.24 1p75 s PHE 69 Cb 0.09 -0.53 1.48 0.00 -0.57 0.00 0.00 43.02 43.49 1p75 s PHE 69 CO 0.27 -0.45 1.87 1.49 -0.10 0.00 0.00 175.22 178.30 1p75 h GLU 70 N 2.84 0.00 -6.25 0.44 4.57 -1.91 -3.41 114.58 110.85 1p75 h GLU 70 Ca -0.35 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.15 1p75 h GLU 70 Cb 1.20 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.48 1p75 h GLU 70 CO 0.60 0.00 -0.88 0.99 -1.18 0.00 0.00 179.01 178.54 1p75 s THR 71 N -4.90 1.97 -0.44 0.32 2.01 -1.26 -5.08 115.64 108.25 1p75 s THR 71 Ca -0.05 -1.05 -0.17 0.00 0.31 0.00 0.00 61.69 60.73 1p75 s THR 71 Cb 0.21 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 71.10 1p75 s THR 71 CO 0.73 0.55 0.46 -0.62 -0.69 0.00 0.00 174.62 175.06 1p75 s ASP 72 N -0.39 6.19 0.62 3.53 -1.08 -1.26 -4.70 116.67 119.58 1p75 s ASP 72 Ca 0.04 -0.82 0.37 0.00 -0.52 0.00 0.00 52.55 51.62 1p75 s ASP 72 Cb -0.11 -2.23 2.05 0.00 -1.46 0.00 0.00 42.92 41.17 1p75 s ASP 72 CO 0.01 -0.64 2.28 -0.37 0.52 0.00 0.00 175.17 176.97 1p75 h VAL 73 N 5.76 0.27 0.04 1.11 -1.51 -1.27 -0.34 116.25 120.30 1p75 h VAL 73 Ca -0.27 -0.08 -0.11 0.00 -1.23 0.00 0.00 66.70 65.01 1p75 h VAL 73 Cb 1.11 1.06 0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1p75 h VAL 73 CO 0.84 0.01 -0.46 0.40 -1.23 0.00 0.00 177.57 177.13 1p75 h ILE 74 N 0.00 1.54 0.00 7.19 2.04 -1.92 -2.14 117.51 124.21 1p75 h ILE 74 Ca -0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1p75 h ILE 74 Cb 0.06 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1p75 h ILE 74 CO 0.00 0.61 0.00 -1.20 0.00 0.00 0.00 178.15 177.56 1p75 n SER 75 N -4.34 0.00 -0.01 1.72 7.64 -0.60 -3.30 113.62 114.73 1p75 n SER 75 Ca -0.11 0.61 -0.00 0.00 1.01 0.00 0.00 58.87 60.37 1p75 n SER 75 Cb 0.63 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1p75 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p75 n GLY 76 N -0.69 -0.19 0.43 0.23 0.00 -0.24 -0.55 105.19 104.19 1p75 n GLY 76 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1p75 n GLY 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p75 h ILE 77 N 0.00 0.00 -0.49 -0.61 2.10 -1.44 0.25 117.51 117.32 1p75 h ILE 77 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.90 1p75 h ILE 77 Cb 0.01 0.00 -0.02 0.00 -1.09 0.00 0.00 36.82 35.72 1p75 h ILE 77 CO -0.02 0.00 0.13 1.88 -1.08 0.00 0.00 178.15 179.06 1p75 h TYR 78 N -0.63 0.76 0.00 2.19 0.99 -1.40 -0.56 116.97 118.32 1p75 h TYR 78 Ca 0.01 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1p75 h TYR 78 Cb 0.66 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 38.17 1p75 h TYR 78 CO -0.49 0.64 0.00 0.22 -0.00 0.00 0.00 178.16 178.53 1p75 h ASP 79 N 0.72 0.00 0.21 3.88 3.58 0.10 0.59 116.42 125.51 1p75 h ASP 79 Ca 0.16 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 1p75 h ASP 79 Cb 0.26 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1p75 h ASP 79 CO -0.00 0.00 -1.95 0.41 -2.88 0.00 0.00 179.24 174.81 1p75 n THR 80 N -2.75 0.79 0.17 2.25 -1.04 0.70 -2.88 114.28 111.52 1p75 n THR 80 Ca -0.01 -0.67 0.02 0.00 -2.04 0.00 0.00 64.05 61.34 1p75 n THR 80 Cb 0.11 -0.35 0.29 0.00 -1.82 0.00 0.00 70.33 68.56 1p75 n THR 80 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1p75 h GLN 81 N 0.00 0.00 0.06 -2.82 5.75 -0.45 -3.07 115.11 114.58 1p75 h GLN 81 Ca -0.23 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1p75 h GLN 81 Cb 1.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.12 1p75 h GLN 81 CO 0.02 0.47 -0.03 -0.97 -2.65 0.00 0.00 178.83 175.67 1p75 h ASN 82 N 0.00 -0.06 -0.00 -0.69 -0.73 -1.02 -3.11 115.58 109.96 1p75 h ASN 82 Ca -0.00 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.66 1p75 h ASN 82 Cb 0.88 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.48 1p75 h ASN 82 CO 0.06 0.50 0.06 0.03 -0.37 0.00 0.00 177.43 177.71 1p75 h ARG 83 N -0.66 0.00 0.00 6.67 3.08 -1.62 0.43 114.38 122.28 1p75 h ARG 83 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1p75 h ARG 83 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1p75 h ARG 83 CO 0.01 0.00 0.00 1.17 -1.07 0.00 0.00 179.97 180.08 1p75 n LYS 84 N -3.06 0.00 -0.32 0.04 0.00 -1.16 -3.25 118.16 110.42 1p75 n LYS 84 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.40 1p75 n LYS 84 Cb 0.12 -0.88 0.34 0.00 0.00 0.00 0.00 35.03 34.62 1p75 n LYS 84 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1p75 h GLN 85 N 0.00 0.74 -2.47 1.64 4.20 -1.59 -3.20 115.11 114.43 1p75 h GLN 85 Ca 0.00 -0.04 -0.77 0.00 0.06 0.00 0.00 58.65 57.89 1p75 h GLN 85 Cb 0.00 -0.17 -0.19 0.00 0.30 0.00 0.00 27.48 27.42 1p75 h GLN 85 CO 0.00 0.49 1.75 1.04 -0.67 0.00 0.00 178.83 181.44 1p75 n GLN 86 N -4.63 4.98 0.00 1.46 6.02 0.14 -4.99 117.38 120.36 1p75 n GLN 86 Ca 0.20 -4.04 0.00 0.00 -0.01 0.00 0.00 57.00 53.15 1p75 n GLN 86 Cb 0.50 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 29.20 1p75 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p75 n GLY 87 N 0.91 0.00 0.00 1.08 0.00 -1.21 -4.63 105.19 101.34 1p75 n GLY 87 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1p75 n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p75 n ASN 88 N 0.01 0.00 -3.65 1.61 3.02 -1.24 -5.05 115.26 109.96 1p75 n ASN 88 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1p75 n ASN 88 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1p75 n ASN 88 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1p75 s LEU 89 N 0.00 -0.69 0.39 3.41 2.96 -1.20 -5.06 118.68 118.49 1p75 s LEU 89 Ca 0.00 1.39 -0.27 0.00 -0.22 0.00 0.00 54.13 55.03 1p75 s LEU 89 Cb 0.00 2.28 -0.11 0.00 0.50 0.00 0.00 46.19 48.86 1p75 s LEU 89 CO 0.00 -0.23 1.42 0.00 -1.32 0.00 0.00 176.35 176.22 1p75 n ALA 90 N 3.44 2.01 0.06 5.97 0.00 -1.26 -4.33 120.51 126.40 1p75 n ALA 90 Ca -0.17 0.32 0.19 0.00 0.00 0.00 0.00 53.44 53.78 1p75 n ALA 90 Cb 0.57 -2.37 0.73 0.00 0.00 0.00 0.00 19.45 18.37 1p75 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p75 h VAL 91 N 2.65 0.61 -0.35 0.00 2.07 -1.94 -2.08 116.25 117.21 1p75 h VAL 91 Ca -0.50 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.86 1p75 h VAL 91 Cb 1.26 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1p75 h VAL 91 CO 0.63 0.00 -0.42 0.44 0.02 0.00 0.00 177.57 178.24 1p75 h ASP 92 N 0.00 0.98 0.29 0.57 5.19 -2.00 -3.31 116.42 118.14 1p75 h ASP 92 Ca 0.20 -0.48 -0.34 0.00 -0.62 0.00 0.00 57.03 55.79 1p75 h ASP 92 Cb 0.91 -0.28 0.03 0.00 0.18 0.00 0.00 39.33 40.17 1p75 h ASP 92 CO -0.00 1.27 -1.52 0.44 -3.12 0.00 0.00 179.24 176.30 1p75 h ASP 93 N 0.71 0.75 -0.59 6.45 3.45 -1.83 -3.30 116.42 122.07 1p75 h ASP 93 Ca 0.05 -0.86 0.12 0.00 0.43 0.00 0.00 57.03 56.76 1p75 h ASP 93 Cb 1.02 -0.24 -0.11 0.00 -0.56 0.00 0.00 39.33 39.43 1p75 h ASP 93 CO 0.10 1.69 -0.08 0.00 -1.57 0.00 0.00 179.24 179.38 1p75 h ALA 94 N 0.20 0.48 0.00 3.45 0.00 -1.51 0.73 119.26 122.60 1p75 h ALA 94 Ca -0.27 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p75 h ALA 94 Cb 2.14 0.39 0.00 0.00 0.00 0.00 0.00 17.79 20.31 1p75 h ALA 94 CO 0.25 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1p75 n ALA 95 N -2.89 2.16 0.00 0.00 0.00 -1.24 -0.02 120.51 118.52 1p75 n ALA 95 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1p75 n ALA 95 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1p75 n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p75 n LEU 96 N -0.50 2.36 0.14 0.00 4.77 0.12 -4.31 117.00 119.58 1p75 n LEU 96 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p75 n LEU 96 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1p75 n LEU 96 CO 0.00 0.39 0.50 0.40 -1.33 0.00 0.00 177.39 177.35 1p75 h ILE 97 N 0.00 1.25 -0.08 -0.08 1.08 0.38 -2.12 117.51 117.95 1p75 h ILE 97 Ca 0.00 -2.14 -0.24 0.00 -0.39 0.00 0.00 64.86 62.09 1p75 h ILE 97 Cb 0.91 2.21 0.01 0.00 -3.07 0.00 0.00 36.82 36.88 1p75 h ILE 97 CO 0.00 0.58 -0.91 0.74 -0.69 0.00 0.00 178.15 177.87 1p75 h THR 98 N 0.00 1.29 -0.62 -0.27 2.02 -0.64 -2.45 112.91 112.23 1p75 h THR 98 Ca -0.01 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.00 1p75 h THR 98 Cb 1.16 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.73 1p75 h THR 98 CO 0.08 0.66 0.19 0.00 0.37 0.00 0.00 175.52 176.82 1p75 h ALA 99 N 0.51 0.82 -0.37 6.16 0.00 -1.73 0.87 119.26 125.52 1p75 h ALA 99 Ca -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1p75 h ALA 99 Cb 1.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1p75 h ALA 99 CO 0.18 0.50 0.13 1.25 0.00 0.00 0.00 179.25 181.31 1p75 h HIS 100 N 0.90 0.52 0.18 0.00 6.17 -1.29 -0.53 115.15 121.10 1p75 h HIS 100 Ca 0.20 -0.02 -0.31 0.00 0.71 0.00 0.00 60.37 60.95 1p75 h HIS 100 Cb 0.31 -0.16 0.03 0.00 2.52 0.00 0.00 27.41 30.10 1p75 h HIS 100 CO 0.02 0.43 -1.34 1.88 0.71 0.00 0.00 177.93 179.63 1p75 h TYR 101 N 0.52 0.84 -0.87 5.26 0.99 -0.96 -2.42 116.97 120.34 1p75 h TYR 101 Ca 0.13 -0.59 0.10 0.00 2.00 0.00 0.00 58.73 60.37 1p75 h TYR 101 Cb 0.14 -0.05 -0.06 0.00 1.00 0.00 0.00 36.73 37.76 1p75 h TYR 101 CO 0.01 1.45 0.56 0.37 -0.00 0.00 0.00 178.16 180.54 1p75 h GLN 102 N 0.16 0.79 -0.04 4.88 5.75 -0.05 -0.93 115.11 125.68 1p75 h GLN 102 Ca -0.20 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.18 1p75 h GLN 102 Cb 2.03 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 30.39 1p75 h GLN 102 CO 0.24 0.53 -0.33 0.77 -2.65 0.00 0.00 178.83 177.39 1p75 h SER 103 N 0.82 0.07 1.04 -0.69 0.02 -0.86 -2.68 113.55 111.26 1p75 h SER 103 Ca 0.41 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1p75 h SER 103 Cb 0.46 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1p75 h SER 103 CO -0.17 0.40 -0.11 0.03 -1.14 0.00 0.00 176.83 175.84 1p75 h ARG 104 N 0.06 0.00 -0.10 3.45 3.08 -0.68 -2.85 114.38 117.33 1p75 h ARG 104 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1p75 h ARG 104 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1p75 h ARG 104 CO 0.05 0.11 -0.52 0.74 -1.07 0.00 0.00 179.97 179.27 1p75 h PHE 105 N 0.00 0.35 0.00 3.04 -1.00 -1.19 -3.27 116.94 114.87 1p75 h PHE 105 Ca -0.00 -0.12 -0.16 0.00 2.81 0.00 0.00 57.97 60.50 1p75 h PHE 105 Cb 0.66 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 1p75 h PHE 105 CO 0.00 0.75 -0.77 1.79 -1.61 0.00 0.00 178.31 178.47 1p75 h THR 106 N 0.22 1.48 -0.44 -1.55 1.35 -1.58 -3.38 112.91 109.01 1p75 h THR 106 Ca 0.01 -2.68 0.08 0.00 -0.55 0.00 0.00 66.41 63.27 1p75 h THR 106 Cb 0.99 2.47 -0.10 0.00 -1.73 0.00 0.00 68.15 69.79 1p75 h THR 106 CO 0.08 0.75 -0.34 0.74 -0.25 0.00 0.00 175.52 176.50 1p75 h THR 107 N 0.00 0.20 0.00 6.82 2.02 -1.63 -1.11 112.91 119.20 1p75 h THR 107 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1p75 h THR 107 Cb 1.41 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1p75 h THR 107 CO 0.10 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.45 1p75 h PRO 108 N -0.25 0.00 -0.20 6.66 0.13 -1.82 -1.11 132.00 135.41 1p75 h PRO 108 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 1p75 h PRO 108 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p75 h PRO 108 CO -0.57 0.09 -0.61 1.88 -0.23 0.00 0.00 178.00 178.55 1p75 h TYR 109 N 0.00 0.90 -0.55 1.56 0.05 -1.46 -1.35 116.97 116.11 1p75 h TYR 109 Ca -0.00 -0.34 -0.11 0.00 0.05 0.00 0.00 58.73 58.33 1p75 h TYR 109 Cb 0.16 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1p75 h TYR 109 CO 0.00 1.13 -0.08 -0.07 -1.05 0.00 0.00 178.16 178.09 1p75 h LEU 110 N 0.52 1.02 -0.13 3.88 3.38 -0.82 -0.09 115.31 123.07 1p75 h LEU 110 Ca -0.01 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1p75 h LEU 110 Cb 1.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1p75 h LEU 110 CO 0.12 1.12 0.02 0.40 0.09 0.00 0.00 178.44 180.19 1p75 h ILE 111 N 0.90 1.22 -0.18 1.22 2.04 -1.17 -1.09 117.51 120.46 1p75 h ILE 111 Ca 0.15 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1p75 h ILE 111 Cb 0.64 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1p75 h ILE 111 CO 0.04 0.21 0.10 0.25 0.00 0.00 0.00 178.15 178.75 1p75 h LEU 112 N -0.02 0.23 -0.52 1.44 5.85 -1.14 -2.17 115.31 118.98 1p75 h LEU 112 Ca 0.04 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1p75 h LEU 112 Cb 0.31 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 1p75 h LEU 112 CO 0.00 0.25 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.55 1p75 h HIS 113 N 0.19 -0.15 -0.25 1.25 2.76 -0.90 -0.29 115.15 117.76 1p75 h HIS 113 Ca 0.06 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1p75 h HIS 113 Cb 0.07 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1p75 h HIS 113 CO -0.04 -0.18 0.02 -0.44 -1.30 0.00 0.00 177.93 175.99 1p75 h ASP 114 N 0.06 0.34 -0.02 3.26 3.32 -0.90 -0.57 116.42 121.90 1p75 h ASP 114 Ca 0.26 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 1p75 h ASP 114 Cb 0.40 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.88 1p75 h ASP 114 CO -0.49 0.38 -0.66 -0.74 -1.72 0.00 0.00 179.24 176.01 1p75 h HIS 115 N 0.36 0.70 0.00 4.55 2.76 -0.56 -3.36 115.15 119.60 1p75 h HIS 115 Ca 0.08 -0.37 -0.09 0.00 -2.20 0.00 0.00 60.37 57.79 1p75 h HIS 115 Cb 0.21 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1p75 h HIS 115 CO 0.01 1.19 -1.07 1.79 -1.30 0.00 0.00 177.93 178.54 1p75 h THR 116 N 0.02 0.33 -0.66 6.26 1.35 -1.00 -3.39 112.91 115.83 1p75 h THR 116 Ca -0.08 -1.60 0.09 0.00 -0.55 0.00 0.00 66.41 64.27 1p75 h THR 116 Cb 1.35 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 69.62 1p75 h THR 116 CO 0.13 0.19 0.44 0.00 -0.25 0.00 0.00 175.52 176.03 1p75 n THR 118 N -4.48 1.75 0.00 0.00 -2.24 -1.26 -3.59 114.28 104.45 1p75 n THR 118 Ca 0.11 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1p75 n THR 118 Cb 0.34 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1p75 n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p75 n LEU 119 N -0.07 0.00 0.28 3.22 4.77 -0.94 -4.77 117.00 119.49 1p75 n LEU 119 Ca 0.22 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1p75 n LEU 119 Cb 0.91 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.78 1p75 n LEU 119 CO 0.23 0.00 1.09 -0.26 -1.33 0.00 0.00 177.39 177.12 1p75 h PHE 120 N 0.00 0.00 -2.54 -1.77 0.05 -1.61 -3.43 116.94 107.63 1p75 h PHE 120 Ca 0.00 0.00 0.31 0.00 3.82 0.00 0.00 57.97 62.10 1p75 h PHE 120 Cb 0.18 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.05 1p75 h PHE 120 CO 0.00 0.01 -0.43 0.41 -0.18 0.00 0.00 178.31 178.11 1p75 n GLY 121 N -1.40 -1.81 0.00 -1.45 0.00 -1.26 -3.89 105.19 95.38 1p75 n GLY 121 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1p75 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p75 n GLY 122 N -3.59 3.34 3.07 -0.02 0.00 -1.20 -4.58 105.19 102.21 1p75 n GLY 122 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1p75 n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p75 n ASN 123 N 0.00 -6.36 -4.59 1.61 3.02 -1.26 0.41 115.26 108.08 1p75 n ASN 123 Ca 0.00 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.55 1p75 n ASN 123 Cb 0.00 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 34.34 1p75 n ASN 123 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p75 s SER 124 N -3.30 6.64 -0.21 6.41 0.15 -1.25 -3.95 113.70 118.19 1p75 s SER 124 Ca 0.37 0.45 -0.04 0.00 0.70 0.00 0.00 55.95 57.43 1p75 s SER 124 Cb -0.05 -2.50 0.10 0.00 -1.71 0.00 0.00 66.02 61.87 1p75 s SER 124 CO 0.67 -1.05 0.24 -0.76 1.20 0.00 0.00 173.24 173.55 1p75 s LEU 125 N 3.90 -0.16 -0.77 3.45 1.02 -0.45 -4.88 118.68 120.78 1p75 s LEU 125 Ca 0.42 -0.22 -0.28 0.00 0.02 0.00 0.00 54.13 54.07 1p75 s LEU 125 Cb -0.10 0.46 -0.15 0.00 0.02 0.00 0.00 46.19 46.42 1p75 s LEU 125 CO 0.25 -0.33 2.56 0.00 0.02 0.00 0.00 176.35 178.85 1p75 n GLN 126 N 5.32 0.48 -0.26 1.70 3.00 -1.26 -3.81 117.38 122.56 1p75 n GLN 126 Ca -0.05 -0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.04 1p75 n GLN 126 Cb 0.49 -2.42 0.26 0.00 0.00 0.00 0.00 30.24 28.58 1p75 n GLN 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1p75 n ARG 127 N 8.67 2.55 -0.47 -1.09 1.74 -1.26 -4.98 116.66 121.83 1p75 n ARG 127 Ca 0.53 -2.37 -0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1p75 n ARG 127 Cb 0.27 -1.53 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1p75 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p75 n GLY 128 N 1.55 0.05 3.70 -0.13 0.00 -1.23 -4.90 105.19 104.23 1p75 n GLY 128 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1p75 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p75 s THR 129 N -0.49 1.88 0.26 2.61 -4.23 -1.26 -4.67 115.64 109.74 1p75 s THR 129 Ca 0.00 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 1p75 s THR 129 Cb 0.00 -2.77 -0.10 0.00 1.34 0.00 0.00 72.50 70.97 1p75 s THR 129 CO 0.00 0.00 1.34 -1.58 -0.54 0.00 0.00 174.62 173.84 1p75 s GLN 130 N -3.83 4.35 0.49 3.99 0.74 -1.26 -4.79 119.66 119.34 1p75 s GLN 130 Ca 0.30 2.17 -0.17 0.00 0.05 0.00 0.00 55.36 57.72 1p75 s GLN 130 Cb 0.06 -3.13 -0.08 0.00 1.10 0.00 0.00 33.01 30.96 1p75 s GLN 130 CO 0.16 -0.26 0.95 -1.25 -0.55 0.00 0.00 175.29 174.34 1p75 s PRO 131 N -0.82 3.98 0.27 1.67 0.04 -1.26 -4.99 135.00 133.90 1p75 s PRO 131 Ca 0.54 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 1p75 s PRO 131 Cb -0.39 -2.17 0.60 0.00 0.04 0.00 0.00 34.50 32.57 1p75 s PRO 131 CO 0.45 -0.20 1.62 -0.44 0.04 0.00 0.00 177.00 178.47 1p75 h ASP 132 N 1.13 -0.27 -5.38 6.66 3.32 -1.28 -3.45 116.42 117.14 1p75 h ASP 132 Ca -0.47 0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.62 1p75 h ASP 132 Cb 1.18 0.36 -0.08 0.00 0.22 0.00 0.00 39.33 41.01 1p75 h ASP 132 CO 0.62 -0.21 -0.15 -1.48 -1.72 0.00 0.00 179.24 176.29 1p75 s LEU 133 N -10.80 0.69 -0.02 1.55 2.34 -0.55 -4.29 118.68 107.60 1p75 s LEU 133 Ca -0.13 -1.26 -0.00 0.00 0.06 0.00 0.00 54.13 52.80 1p75 s LEU 133 Cb 0.25 1.63 0.02 0.00 -0.56 0.00 0.00 46.19 47.53 1p75 s LEU 133 CO 0.77 -1.25 0.02 -0.89 -1.06 0.00 0.00 176.35 173.94 1p75 s THR 134 N -3.39 -0.05 -0.26 5.48 2.01 -0.27 -1.73 115.64 117.44 1p75 s THR 134 Ca 0.27 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 1p75 s THR 134 Cb -0.00 -0.06 0.01 0.00 0.01 0.00 0.00 72.50 72.45 1p75 s THR 134 CO 0.15 0.07 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.38 1p75 s LEU 135 N 0.83 3.35 -0.35 4.42 1.43 -0.52 -0.50 118.68 127.33 1p75 s LEU 135 Ca -0.07 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 1p75 s LEU 135 Cb -0.10 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1p75 s LEU 135 CO -0.02 -0.12 0.33 -0.69 0.23 0.00 0.00 176.35 176.07 1p75 s VAL 136 N 1.43 5.20 -0.13 -1.59 1.01 0.91 0.10 120.40 127.33 1p75 s VAL 136 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1p75 s VAL 136 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1p75 s VAL 136 CO -0.02 -0.10 0.26 -0.36 0.00 0.00 0.00 175.10 174.88 1p75 s PHE 137 N 1.92 3.52 -0.81 5.22 0.40 0.59 0.23 117.98 129.05 1p75 s PHE 137 Ca 0.10 0.61 -0.25 0.00 -0.60 0.00 0.00 56.93 56.79 1p75 s PHE 137 Cb -0.17 -2.24 0.05 0.00 0.51 0.00 0.00 43.02 41.17 1p75 s PHE 137 CO 0.11 0.40 1.27 0.34 0.70 0.00 0.00 175.22 178.05 1p75 s ASP 138 N -0.05 6.27 0.00 1.36 3.68 -0.19 -1.05 116.67 126.69 1p75 s ASP 138 Ca 0.16 -0.86 0.00 0.00 2.13 0.00 0.00 52.55 53.98 1p75 s ASP 138 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.80 1p75 s ASP 138 CO 0.05 -1.66 0.00 0.54 0.13 0.00 0.00 175.17 174.22 1p75 n ARG 139 N 8.89 0.00 -3.90 4.34 1.74 0.22 -4.59 116.66 123.37 1p75 n ARG 139 Ca 0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 1p75 n ARG 139 Cb 0.49 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.89 1p75 n ARG 139 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p75 s HIS 140 N -2.14 3.51 0.56 -1.55 5.65 -1.26 -4.83 115.29 115.23 1p75 s HIS 140 Ca 0.00 0.28 0.50 0.00 0.25 0.00 0.00 55.06 56.09 1p75 s HIS 140 Cb 0.00 -1.78 1.74 0.00 -1.18 0.00 0.00 32.58 31.36 1p75 s HIS 140 CO 0.00 0.57 1.58 -1.35 -0.65 0.00 0.00 174.74 174.89 1p75 h PRO 141 N 3.04 0.00 -0.50 2.88 0.11 -1.97 0.28 132.00 135.84 1p75 h PRO 141 Ca -0.45 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1p75 h PRO 141 Cb 1.16 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1p75 h PRO 141 CO 0.76 0.00 0.34 -0.24 -0.21 0.00 0.00 178.00 178.65 1p75 h VAL 142 N 0.00 0.85 -0.59 3.15 3.04 -1.96 -2.15 116.25 118.59 1p75 h VAL 142 Ca 0.93 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.56 1p75 h VAL 142 Cb 3.75 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 33.63 1p75 h VAL 142 CO -0.01 0.04 0.39 0.00 -1.01 0.00 0.00 177.57 176.97 1p75 h ALA 143 N 1.75 0.75 0.00 3.17 0.00 -1.34 -0.76 119.26 122.84 1p75 h ALA 143 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p75 h ALA 143 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p75 h ALA 143 CO -0.04 0.19 -1.17 -1.13 0.00 0.00 0.00 179.25 177.10 1p75 n SER 144 N -4.67 0.79 -0.02 0.00 3.41 -1.05 -0.94 113.62 111.14 1p75 n SER 144 Ca 0.04 -0.70 0.06 0.00 -0.26 0.00 0.00 58.87 58.01 1p75 n SER 144 Cb 0.02 1.24 -0.14 0.00 -0.26 0.00 0.00 64.21 65.07 1p75 n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p75 n THR 145 N -1.65 0.19 0.01 6.66 -2.24 -0.84 -4.56 114.28 111.86 1p75 n THR 145 Ca 0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1p75 n THR 145 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1p75 n THR 145 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p75 n VAL 146 N -2.22 0.23 0.02 2.28 0.31 -0.40 -2.53 118.33 116.03 1p75 n VAL 146 Ca -0.07 0.08 -0.11 0.00 -0.01 0.00 0.00 64.34 64.23 1p75 n VAL 146 Cb 0.57 -1.49 -0.08 0.00 -0.91 0.00 0.00 33.84 31.93 1p75 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p75 h PHE 148 N -0.85 0.29 -0.47 0.00 -1.00 -1.30 -1.86 116.94 111.74 1p75 h PHE 148 Ca -0.02 -0.04 0.09 0.00 2.81 0.00 0.00 57.97 60.82 1p75 h PHE 148 Cb 0.56 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.97 1p75 h PHE 148 CO 0.11 0.42 0.02 -1.35 -1.61 0.00 0.00 178.31 175.89 1p75 h PRO 149 N 0.08 0.13 -0.98 1.51 0.11 -1.80 -0.21 132.00 130.84 1p75 h PRO 149 Ca 0.05 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.23 1p75 h PRO 149 Cb 0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.29 1p75 h PRO 149 CO 0.00 0.09 0.64 0.00 -0.21 0.00 0.00 178.00 178.51 1p75 h ALA 150 N 1.41 1.45 -0.32 -0.75 0.00 -0.44 -1.19 119.26 119.42 1p75 h ALA 150 Ca 0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1p75 h ALA 150 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p75 h ALA 150 CO -0.38 0.39 -0.49 0.00 0.00 0.00 0.00 179.25 178.78 1p75 h ALA 151 N 1.48 0.49 -0.31 0.00 0.00 -0.72 -1.56 119.26 118.63 1p75 h ALA 151 Ca 0.43 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1p75 h ALA 151 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p75 h ALA 151 CO -0.18 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.75 1p75 h ARG 152 N 0.69 0.47 -0.15 0.00 3.08 -0.43 -1.78 114.38 116.26 1p75 h ARG 152 Ca 0.03 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1p75 h ARG 152 Cb 1.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1p75 h ARG 152 CO 0.11 0.48 -0.33 -0.92 -1.07 0.00 0.00 179.97 178.24 1p75 h TYR 153 N 0.46 0.61 0.00 3.04 3.20 -1.12 -0.80 116.97 122.36 1p75 h TYR 153 Ca 0.10 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1p75 h TYR 153 Cb 0.27 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1p75 h TYR 153 CO 0.01 0.95 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.36 1p75 h LEU 154 N 0.10 0.00 -0.47 2.82 3.38 -1.09 -1.61 115.31 118.44 1p75 h LEU 154 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p75 h LEU 154 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1p75 h LEU 154 CO 0.07 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.83 1p75 n LEU 155 N -4.34 0.71 0.00 1.67 4.77 -0.69 -4.78 117.00 114.35 1p75 n LEU 155 Ca -0.03 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1p75 n LEU 155 Cb 0.13 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1p75 n LEU 155 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1p75 n GLY 156 N 0.96 0.62 0.19 -0.72 0.00 -0.61 -4.90 105.19 100.74 1p75 n GLY 156 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1p75 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p75 n ASP 157 N -0.07 0.69 -3.61 1.61 8.00 -0.32 -4.89 116.55 117.96 1p75 n ASP 157 Ca 0.00 -0.88 -0.15 0.00 0.71 0.00 0.00 54.79 54.48 1p75 n ASP 157 Cb 0.03 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 1p75 n ASP 157 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1p75 s MET 158 N -2.30 0.88 0.56 -1.24 1.75 -1.19 -4.35 119.30 113.40 1p75 s MET 158 Ca 0.33 0.88 -0.10 0.00 -1.25 0.00 0.00 55.69 55.55 1p75 s MET 158 Cb 0.20 0.42 -0.04 0.00 2.84 0.00 0.00 34.83 38.25 1p75 s MET 158 CO 0.43 -0.14 0.95 -1.54 -0.65 0.00 0.00 175.02 174.07 1p75 s SER 159 N 0.13 6.29 0.48 1.11 1.04 -1.26 -4.31 113.70 117.18 1p75 s SER 159 Ca -0.02 1.29 0.18 0.00 0.48 0.00 0.00 55.95 57.88 1p75 s SER 159 Cb -0.04 -2.41 1.17 0.00 0.10 0.00 0.00 66.02 64.84 1p75 s SER 159 CO 0.02 -0.74 2.04 -0.03 0.98 0.00 0.00 173.24 175.52 1p75 h MET 160 N 0.04 0.00 -0.14 4.02 4.05 -1.99 -1.47 114.93 119.44 1p75 h MET 160 Ca -0.45 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 58.76 1p75 h MET 160 Cb 1.19 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1p75 h MET 160 CO 0.62 0.14 -0.73 0.00 0.23 0.00 0.00 176.91 177.17 1p75 h ALA 162 N 0.53 0.70 -0.59 0.00 0.00 -1.78 -2.03 119.26 116.10 1p75 h ALA 162 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1p75 h ALA 162 Cb 1.37 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1p75 h ALA 162 CO 0.15 0.06 -0.04 1.25 0.00 0.00 0.00 179.25 180.67 1p75 h LEU 163 N 0.67 -0.35 -1.43 0.00 5.85 -1.17 -1.31 115.31 117.57 1p75 h LEU 163 Ca 0.22 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1p75 h LEU 163 Cb 0.00 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1p75 h LEU 163 CO -0.09 -0.13 -0.10 0.24 -0.34 0.00 0.00 178.44 178.02 1p75 h MET 164 N 0.08 0.25 0.00 1.25 2.86 -1.02 0.34 114.93 118.69 1p75 h MET 164 Ca 0.30 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1p75 h MET 164 Cb 0.48 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1p75 h MET 164 CO -0.53 0.37 0.00 0.00 1.06 0.00 0.00 176.91 177.80 1p75 h ALA 165 N 1.66 1.00 0.00 6.32 0.00 -0.52 -2.36 119.26 125.36 1p75 h ALA 165 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1p75 h ALA 165 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1p75 h ALA 165 CO 0.02 0.00 -1.98 -1.33 0.00 0.00 0.00 179.25 175.96 1p75 n MET 166 N -2.80 0.42 -0.26 0.00 2.00 -0.56 -4.34 117.12 111.58 1p75 n MET 166 Ca -0.00 0.12 0.07 0.00 0.00 0.00 0.00 57.70 57.88 1p75 n MET 166 Cb 0.21 -1.29 0.19 0.00 0.00 0.00 0.00 33.22 32.33 1p75 n MET 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1p75 h VAL 167 N -0.16 0.43 -0.14 2.03 2.07 -0.07 0.16 116.25 120.57 1p75 h VAL 167 Ca -0.40 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1p75 h VAL 167 Cb 1.54 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1p75 h VAL 167 CO -0.11 0.04 0.23 0.00 0.02 0.00 0.00 177.57 177.74 1p75 h ALA 168 N 1.67 1.63 -0.61 1.67 0.00 -1.63 -2.13 119.26 119.86 1p75 h ALA 168 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1p75 h ALA 168 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p75 h ALA 168 CO -0.58 -0.30 0.00 0.25 0.00 0.00 0.00 179.25 178.62 1p75 n THR 169 N -3.51 1.55 -1.86 0.00 -2.24 0.56 -4.85 114.28 103.92 1p75 n THR 169 Ca 0.01 -1.05 -0.42 0.00 -2.27 0.00 0.00 64.05 60.32 1p75 n THR 169 Cb 0.33 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1p75 n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1p75 s LEU 170 N -1.60 4.37 0.49 3.22 0.20 -0.80 -5.00 118.68 119.57 1p75 s LEU 170 Ca 0.47 2.62 -0.20 0.00 0.69 0.00 0.00 54.13 57.71 1p75 s LEU 170 Cb 0.29 -3.58 -0.08 0.00 -0.43 0.00 0.00 46.19 42.39 1p75 s LEU 170 CO 0.24 -0.90 1.06 -2.16 -0.29 0.00 0.00 176.35 174.30 1p75 s PRO 171 N 2.04 3.72 0.02 0.98 0.04 -1.26 -5.00 135.00 135.54 1p75 s PRO 171 Ca 0.74 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1p75 s PRO 171 Cb -0.43 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1p75 s PRO 171 CO 0.33 -0.50 1.52 0.50 0.04 0.00 0.00 177.00 178.88 1p75 s ARG 172 N -3.23 4.24 0.21 4.56 3.52 -1.26 -4.96 118.95 122.04 1p75 s ARG 172 Ca 0.68 2.13 -0.30 0.00 -0.13 0.00 0.00 55.73 58.11 1p75 s ARG 172 Cb -0.18 -3.61 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 1p75 s ARG 172 CO 0.21 -0.66 1.27 -2.00 -0.81 0.00 0.00 175.30 173.32 1p75 s GLU 173 N 2.59 4.42 0.98 5.12 2.56 -1.26 -5.03 118.70 128.08 1p75 s GLU 173 Ca 0.68 2.02 -0.16 0.00 0.00 0.00 0.00 54.97 57.51 1p75 s GLU 173 Cb -0.35 -3.19 0.21 0.00 2.00 0.00 0.00 34.13 32.79 1p75 s GLU 173 CO 0.29 -0.19 1.32 -2.14 -0.56 0.00 0.00 175.26 173.97 1p75 s PRO 174 N -0.33 0.53 0.53 4.30 0.02 -1.26 -4.73 135.00 134.05 1p75 s PRO 174 Ca 0.55 -0.40 -0.22 0.00 0.02 0.00 0.00 61.00 60.94 1p75 s PRO 174 Cb -0.36 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 1p75 s PRO 174 CO 0.39 -2.49 1.36 1.14 -0.33 0.00 0.00 177.00 177.07 1p75 s GLN 175 N -5.87 3.24 0.00 5.54 -2.07 -1.26 -3.91 119.66 115.33 1p75 s GLN 175 Ca 0.74 2.24 0.00 0.00 -1.82 0.00 0.00 55.36 56.52 1p75 s GLN 175 Cb -0.04 -2.32 0.00 0.00 -1.09 0.00 0.00 33.01 29.56 1p75 s GLN 175 CO 0.53 -1.11 0.00 0.41 -1.32 0.00 0.00 175.29 173.80 1p75 n GLY 176 N 0.69 0.53 3.72 2.60 0.00 -1.26 -4.91 105.19 106.56 1p75 n GLY 176 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1p75 n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p75 s GLY 177 N -1.27 2.48 -0.12 -0.02 0.00 -1.20 -4.57 107.32 102.63 1p75 s GLY 177 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 44.72 45.59 1p75 s GLY 177 CO 0.00 1.98 -0.18 -1.31 0.00 0.00 0.00 173.10 173.59 1p75 s ASN 178 N 0.87 3.54 -0.10 1.64 0.01 -1.13 -1.61 114.94 118.16 1p75 s ASN 178 Ca 0.57 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 52.29 1p75 s ASN 178 Cb -0.30 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 1p75 s ASN 178 CO 0.30 0.15 -0.19 -0.51 -1.51 0.00 0.00 177.10 175.35 1p75 s ILE 179 N 0.43 2.58 -0.35 0.60 2.07 0.31 -0.16 121.20 126.67 1p75 s ILE 179 Ca -0.13 -0.85 -0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1p75 s ILE 179 Cb -0.17 -2.03 0.08 0.00 0.13 0.00 0.00 42.46 40.47 1p75 s ILE 179 CO 0.06 0.55 0.09 -0.69 -1.91 0.00 0.00 174.94 173.04 1p75 s VAL 180 N 0.16 3.10 -0.44 4.00 1.01 -0.04 -1.70 120.40 126.49 1p75 s VAL 180 Ca -0.10 -1.72 -0.27 0.00 0.00 0.00 0.00 61.98 59.88 1p75 s VAL 180 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1p75 s VAL 180 CO 0.06 -0.39 1.04 -0.69 0.00 0.00 0.00 175.10 175.12 1p75 s VAL 181 N 1.19 4.37 0.34 2.92 1.01 0.55 -1.72 120.40 129.05 1p75 s VAL 181 Ca 0.02 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.84 1p75 s VAL 181 Cb -0.21 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.58 1p75 s VAL 181 CO -0.03 -0.85 1.11 0.42 0.00 0.00 0.00 175.10 175.76 1p75 s THR 182 N 4.03 3.44 0.22 3.92 -4.23 0.11 -2.02 115.64 121.10 1p75 s THR 182 Ca 0.43 1.29 0.03 0.00 -1.18 0.00 0.00 61.69 62.26 1p75 s THR 182 Cb -0.09 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 1p75 s THR 182 CO 0.27 0.19 0.00 0.42 -0.54 0.00 0.00 174.62 174.96 1p75 s THR 183 N -1.36 0.91 -0.28 3.99 -4.23 0.14 -4.55 115.64 110.26 1p75 s THR 183 Ca 0.51 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 1p75 s THR 183 Cb -0.29 -2.31 0.11 0.00 1.34 0.00 0.00 72.50 71.35 1p75 s THR 183 CO 0.37 -0.34 0.92 -0.22 -0.54 0.00 0.00 174.62 174.81 1p75 s LEU 184 N -3.27 -0.58 0.53 4.79 2.96 -1.26 -1.95 118.68 119.90 1p75 s LEU 184 Ca 0.28 1.05 -0.21 0.00 -0.22 0.00 0.00 54.13 55.03 1p75 s LEU 184 Cb 0.06 2.04 -0.07 0.00 0.50 0.00 0.00 46.19 48.72 1p75 s LEU 184 CO 0.08 -0.18 1.10 -0.46 -1.32 0.00 0.00 176.35 175.57 1p75 n ASN 185 N 2.77 1.52 -0.27 3.68 0.23 -1.26 -4.83 115.26 117.10 1p75 n ASN 185 Ca -0.15 0.93 -0.05 0.00 -0.53 0.00 0.00 54.58 54.78 1p75 n ASN 185 Cb 0.56 -1.44 0.06 0.00 -2.08 0.00 0.00 39.78 36.88 1p75 n ASN 185 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1p75 h VAL 186 N 1.11 1.22 -0.24 3.53 2.07 -2.01 -2.20 116.25 119.72 1p75 h VAL 186 Ca -0.48 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1p75 h VAL 186 Cb 1.34 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1p75 h VAL 186 CO 0.55 0.23 -0.53 -0.33 0.02 0.00 0.00 177.57 177.51 1p75 h GLU 187 N 1.02 -0.47 -0.73 1.57 5.08 -1.99 -0.47 114.58 118.58 1p75 h GLU 187 Ca 0.26 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1p75 h GLU 187 Cb -0.00 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1p75 h GLU 187 CO -0.05 -0.31 0.32 1.49 -1.00 0.00 0.00 179.01 179.46 1p75 h GLU 188 N -0.49 1.07 -0.19 2.33 4.57 -1.92 -0.87 114.58 119.08 1p75 h GLU 188 Ca 0.05 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1p75 h GLU 188 Cb 0.62 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1p75 h GLU 188 CO -0.49 0.86 0.11 1.25 -1.18 0.00 0.00 179.01 179.56 1p75 h HIS 189 N 1.03 0.21 -0.34 0.92 2.76 -1.17 -1.62 115.15 116.94 1p75 h HIS 189 Ca 0.25 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1p75 h HIS 189 Cb 0.17 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1p75 h HIS 189 CO 0.01 0.13 0.21 0.82 -1.30 0.00 0.00 177.93 177.80 1p75 h ILE 190 N 0.23 1.11 -0.44 6.26 5.03 -0.92 -1.67 117.51 127.11 1p75 h ILE 190 Ca 0.07 -0.25 0.09 0.00 -0.12 0.00 0.00 64.86 64.65 1p75 h ILE 190 Cb -0.01 0.65 -0.10 0.00 -3.03 0.00 0.00 36.82 34.34 1p75 h ILE 190 CO -0.03 0.11 -0.29 0.03 -0.68 0.00 0.00 178.15 177.28 1p75 h ARG 191 N 0.45 -0.20 0.07 2.37 3.08 -0.86 -1.53 114.38 117.76 1p75 h ARG 191 Ca 0.12 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1p75 h ARG 191 Cb -0.01 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1p75 h ARG 191 CO -0.02 -0.13 -0.10 0.00 -1.07 0.00 0.00 179.97 178.64 1p75 h ARG 192 N -0.20 -0.20 -1.08 0.04 3.08 -1.13 -2.13 114.38 112.75 1p75 h ARG 192 Ca 0.19 0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.55 1p75 h ARG 192 Cb 0.52 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.51 1p75 h ARG 192 CO -0.55 -0.14 0.69 -0.07 -1.07 0.00 0.00 179.97 178.83 1p75 h LEU 193 N -0.21 0.43 0.00 3.04 3.38 -0.34 0.92 115.31 122.53 1p75 h LEU 193 Ca 0.02 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1p75 h LEU 193 Cb 0.22 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1p75 h LEU 193 CO -0.05 0.04 -0.42 0.03 0.09 0.00 0.00 178.44 178.13 1p75 h ARG 194 N 0.36 0.00 -0.04 1.13 3.08 -0.86 -3.29 114.38 114.75 1p75 h ARG 194 Ca 0.64 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.68 1p75 h ARG 194 Cb 1.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.69 1p75 h ARG 194 CO -0.34 0.34 0.02 1.15 -1.07 0.00 0.00 179.97 180.07 1p75 h THR 195 N 0.00 1.13 0.00 2.04 2.02 0.15 -3.29 112.91 114.96 1p75 h THR 195 Ca -0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1p75 h THR 195 Cb 1.28 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1p75 h THR 195 CO 0.04 0.10 0.00 -2.11 0.37 0.00 0.00 175.52 173.93 1p75 n ARG 196 N -4.98 0.00 0.00 6.66 1.85 -1.11 -4.72 116.66 114.37 1p75 n ARG 196 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 1p75 n ARG 196 Cb 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.51 1p75 n ARG 196 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1p75 n ALA 197 N -3.00 0.00 -0.45 2.89 0.00 -1.24 -4.87 120.51 113.84 1p75 n ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p75 n ALA 197 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p75 n ALA 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p75 n ARG 198 N 0.00 -1.28 -2.23 0.00 3.00 -1.24 -4.97 116.66 109.94 1p75 n ARG 198 Ca 0.00 0.93 -0.01 0.00 -0.01 0.00 0.00 57.85 58.77 1p75 n ARG 198 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 31.43 1p75 n ARG 198 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1p75 n ILE 199 N -0.51 -5.57 -1.12 0.55 -6.64 -1.26 -4.20 119.36 100.61 1p75 n ILE 199 Ca 0.00 -0.03 -0.04 0.00 -1.77 0.00 0.00 62.75 60.91 1p75 n ILE 199 Cb 0.00 -5.22 -0.02 0.00 -1.44 0.00 0.00 39.64 32.96 1p75 n ILE 199 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1p75 n GLY 200 N -1.22 0.66 3.72 3.28 0.00 -1.26 -4.99 105.19 105.37 1p75 n GLY 200 Ca 0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1p75 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p75 s GLU 201 N -1.75 4.64 0.61 1.61 2.02 -1.26 -5.05 118.70 119.53 1p75 s GLU 201 Ca 0.00 1.44 -0.13 0.00 0.02 0.00 0.00 54.97 56.29 1p75 s GLU 201 Cb 0.00 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1p75 s GLU 201 CO 0.00 0.10 1.04 -0.65 0.02 0.00 0.00 175.26 175.77 1p75 s GLN 202 N 0.42 3.37 -0.24 1.61 -0.21 -1.26 -4.90 119.66 118.45 1p75 s GLN 202 Ca 0.49 0.99 -0.16 0.00 0.02 0.00 0.00 55.36 56.70 1p75 s GLN 202 Cb -0.22 -2.05 -0.16 0.00 1.00 0.00 0.00 33.01 31.58 1p75 s GLN 202 CO 0.29 -0.75 -0.05 -0.89 -2.12 0.00 0.00 175.29 171.77 1p75 n ILE 203 N -2.42 1.55 -0.95 1.08 5.41 -1.26 -5.06 119.36 117.70 1p75 n ILE 203 Ca 0.07 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1p75 n ILE 203 Cb 0.53 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1p75 n ILE 203 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1p75 n ASP 204 N -4.22 -1.27 -0.10 4.38 2.03 -1.26 -4.97 116.55 111.14 1p75 n ASP 204 Ca -0.43 0.00 0.05 0.00 0.52 0.00 0.00 54.79 54.93 1p75 n ASP 204 Cb 0.81 -0.49 0.39 0.00 -0.72 0.00 0.00 41.12 41.11 1p75 n ASP 204 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1p75 h ILE 205 N 0.00 1.06 0.13 5.18 1.08 -1.99 -3.10 117.51 119.87 1p75 h ILE 205 Ca 0.00 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1p75 h ILE 205 Cb 0.64 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1p75 h ILE 205 CO 0.00 0.12 -0.14 0.74 -0.69 0.00 0.00 178.15 178.18 1p75 h THR 206 N 0.66 0.67 0.32 -0.27 2.02 -1.94 0.14 112.91 114.51 1p75 h THR 206 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1p75 h THR 206 Cb 0.11 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1p75 h THR 206 CO -0.06 0.00 -0.17 0.25 0.37 0.00 0.00 175.52 175.91 1p75 h LEU 207 N -0.31 -0.40 -0.88 2.58 5.85 -1.94 -2.60 115.31 117.62 1p75 h LEU 207 Ca 0.01 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.94 1p75 h LEU 207 Cb 0.30 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.33 1p75 h LEU 207 CO -0.05 -0.28 0.41 0.40 -0.34 0.00 0.00 178.44 178.59 1p75 h ILE 208 N -0.45 0.57 -0.53 4.05 2.04 -1.33 0.24 117.51 122.11 1p75 h ILE 208 Ca -0.04 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1p75 h ILE 208 Cb 0.35 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1p75 h ILE 208 CO 0.06 0.09 0.03 0.00 0.00 0.00 0.00 178.15 178.34 1p75 h ALA 209 N 1.65 0.70 -0.22 1.87 0.00 -0.63 -1.73 119.26 120.90 1p75 h ALA 209 Ca 0.52 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1p75 h ALA 209 Cb 0.90 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1p75 h ALA 209 CO -0.46 0.49 -0.17 1.15 0.00 0.00 0.00 179.25 180.26 1p75 h THR 210 N 0.78 1.32 -1.00 0.00 2.02 -0.51 -2.28 112.91 113.24 1p75 h THR 210 Ca 0.15 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 66.09 1p75 h THR 210 Cb 0.48 1.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1p75 h THR 210 CO 0.02 0.40 0.65 -0.07 0.37 0.00 0.00 175.52 176.89 1p75 h LEU 211 N 0.20 1.04 -0.61 2.58 3.38 -0.62 0.27 115.31 121.54 1p75 h LEU 211 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1p75 h LEU 211 Cb 0.70 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1p75 h LEU 211 CO 0.05 0.66 0.29 0.03 0.09 0.00 0.00 178.44 179.56 1p75 h ARG 212 N 1.18 0.88 -0.50 1.13 3.08 -1.16 -0.59 114.38 118.40 1p75 h ARG 212 Ca 0.43 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1p75 h ARG 212 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1p75 h ARG 212 CO -0.17 0.71 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.50 1p75 h ASN 213 N 0.84 0.89 -0.65 7.04 4.21 -0.64 -2.35 115.58 124.92 1p75 h ASN 213 Ca 0.21 -0.32 0.04 0.00 1.21 0.00 0.00 56.30 57.44 1p75 h ASN 213 Cb 0.12 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 37.03 1p75 h ASN 213 CO -0.03 1.00 0.38 0.58 -1.29 0.00 0.00 177.43 178.07 1p75 h VAL 214 N 0.76 1.02 -0.12 2.81 2.07 -0.31 -0.90 116.25 121.59 1p75 h VAL 214 Ca 0.14 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1p75 h VAL 214 Cb 0.56 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p75 h VAL 214 CO 0.03 0.13 -0.42 1.88 0.02 0.00 0.00 177.57 179.21 1p75 h TYR 215 N 0.72 0.31 -0.41 1.57 0.05 -0.92 -1.00 116.97 117.30 1p75 h TYR 215 Ca 0.28 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1p75 h TYR 215 Cb 0.11 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1p75 h TYR 215 CO -0.07 0.65 0.18 0.74 -1.05 0.00 0.00 178.16 178.61 1p75 h PHE 216 N 0.22 0.60 -0.95 4.88 0.05 -1.12 -1.45 116.94 119.17 1p75 h PHE 216 Ca 0.02 -0.04 0.17 0.00 3.82 0.00 0.00 57.97 61.94 1p75 h PHE 216 Cb 0.84 -0.18 -0.08 0.00 2.00 0.00 0.00 35.95 38.52 1p75 h PHE 216 CO 0.02 0.51 0.60 0.52 -0.18 0.00 0.00 178.31 179.78 1p75 h MET 217 N 0.52 0.68 -0.00 1.51 2.86 -0.50 -0.23 114.93 119.76 1p75 h MET 217 Ca 0.14 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1p75 h MET 217 Cb 0.15 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1p75 h MET 217 CO -0.01 0.45 -0.01 1.25 1.06 0.00 0.00 176.91 179.65 1p75 h LEU 218 N 0.70 0.01 -0.53 1.22 5.85 -0.70 0.29 115.31 122.14 1p75 h LEU 218 Ca 0.50 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1p75 h LEU 218 Cb 0.85 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1p75 h LEU 218 CO -0.26 0.66 0.13 0.58 -0.34 0.00 0.00 178.44 179.20 1p75 h VAL 219 N -0.64 0.73 -0.49 1.05 2.07 -1.07 -0.75 116.25 117.15 1p75 h VAL 219 Ca -0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1p75 h VAL 219 Cb 0.66 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1p75 h VAL 219 CO 0.00 0.05 0.21 0.78 0.02 0.00 0.00 177.57 178.64 1p75 h ASN 220 N 0.28 0.62 0.47 0.57 2.35 -0.99 -2.40 115.58 116.47 1p75 h ASN 220 Ca 0.27 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1p75 h ASN 220 Cb 0.35 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1p75 h ASN 220 CO -0.32 0.55 -0.23 0.74 -1.65 0.00 0.00 177.43 176.52 1p75 h THR 221 N 0.69 0.52 -0.85 2.81 2.02 0.10 -0.96 112.91 117.24 1p75 h THR 221 Ca 0.17 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1p75 h THR 221 Cb 0.11 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1p75 h THR 221 CO -0.02 0.04 0.45 0.00 0.37 0.00 0.00 175.52 176.36 1p75 h HIS 223 N 1.20 -1.14 -0.99 0.00 -0.00 -1.38 0.52 115.15 113.35 1p75 h HIS 223 Ca 0.30 0.04 0.35 0.00 -0.00 0.00 0.00 60.37 61.06 1p75 h HIS 223 Cb 0.05 0.50 -0.18 0.00 -0.00 0.00 0.00 27.41 27.78 1p75 h HIS 223 CO 0.01 -0.41 0.35 0.35 -0.00 0.00 0.00 177.93 178.23 1p75 h PHE 224 N -0.46 0.51 0.00 2.45 3.57 -0.61 0.69 116.94 123.09 1p75 h PHE 224 Ca 0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1p75 h PHE 224 Cb 0.51 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1p75 h PHE 224 CO -0.50 -0.43 -0.09 -0.07 -2.23 0.00 0.00 178.31 174.99 1p75 h LEU 225 N 0.04 0.00 -0.84 0.59 3.38 -0.51 -2.00 115.31 115.97 1p75 h LEU 225 Ca 0.74 -0.81 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1p75 h LEU 225 Cb 1.80 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.46 1p75 h LEU 225 CO -0.81 0.96 0.41 0.03 0.09 0.00 0.00 178.44 179.12 1p75 h ARG 226 N -1.00 0.56 -1.37 1.13 3.08 0.65 0.46 114.38 117.89 1p75 h ARG 226 Ca -0.02 -0.03 0.40 0.00 0.07 0.00 0.00 59.98 60.39 1p75 h ARG 226 Cb 0.87 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 1p75 h ARG 226 CO -0.01 0.37 0.95 0.77 -1.07 0.00 0.00 179.97 180.98 1p75 h SER 227 N 0.58 0.12 0.00 7.04 0.02 0.43 -3.44 113.55 118.30 1p75 h SER 227 Ca 0.46 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1p75 h SER 227 Cb 0.68 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1p75 h SER 227 CO -0.38 -0.02 0.00 0.61 -1.14 0.00 0.00 176.83 175.90 1p75 n GLY 228 N -1.71 1.17 3.89 -3.77 0.00 0.16 -5.08 105.19 99.85 1p75 n GLY 228 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1p75 n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p75 s ARG 229 N -0.13 3.70 0.37 1.61 0.52 -0.77 -5.03 118.95 119.22 1p75 s ARG 229 Ca 0.00 0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.44 1p75 s ARG 229 Cb 0.00 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 1p75 s ARG 229 CO 0.00 0.20 0.36 0.14 0.02 0.00 0.00 175.30 176.01 1p75 s VAL 230 N -2.07 3.27 0.27 3.52 -7.23 -1.26 -4.45 120.40 112.45 1p75 s VAL 230 Ca 0.46 -1.30 0.33 0.00 -1.81 0.00 0.00 61.98 59.66 1p75 s VAL 230 Cb -0.11 -3.13 0.36 0.00 0.56 0.00 0.00 36.38 34.06 1p75 s VAL 230 CO 0.28 -0.10 2.05 4.11 -0.31 0.00 0.00 175.10 181.12 1p75 h TRP 231 N 1.10 0.00 -0.23 2.82 5.08 -1.99 -2.95 115.95 119.79 1p75 h TRP 231 Ca -0.43 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.37 1p75 h TRP 231 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1p75 h TRP 231 CO 0.51 0.06 -0.50 0.00 -1.28 0.00 0.00 178.44 177.23 1p75 h ARG 232 N 0.00 0.73 -5.54 0.12 3.08 -2.01 -3.40 114.38 107.36 1p75 h ARG 232 Ca -0.00 -0.49 -0.56 0.00 0.07 0.00 0.00 59.98 59.00 1p75 h ARG 232 Cb 0.42 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1p75 h ARG 232 CO 0.01 1.11 1.59 -0.25 -1.07 0.00 0.00 179.97 181.36 1p75 n ASP 233 N -4.13 1.47 0.00 7.04 8.00 -1.12 -0.24 116.55 127.58 1p75 n ASP 233 Ca -0.06 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1p75 n ASP 233 Cb 0.59 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1p75 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p75 n GLY 234 N 6.44 0.82 0.14 0.44 0.00 -1.26 -4.70 105.19 107.06 1p75 n GLY 234 Ca 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1p75 n GLY 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p75 h TRP 235 N 0.00 -0.23 0.00 1.61 2.91 -0.83 -2.99 115.95 116.42 1p75 h TRP 235 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1p75 h TRP 235 Cb 0.00 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1p75 h TRP 235 CO 0.00 -0.04 0.00 0.41 -1.03 0.00 0.00 178.44 177.78 1p75 n GLY 236 N 1.07 -0.32 0.00 2.65 0.00 -1.26 -1.09 105.19 106.23 1p75 n GLY 236 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1p75 n GLY 236 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p75 n GLU 237 N -0.55 3.19 -2.55 1.61 0.00 -1.24 -5.02 120.64 116.07 1p75 n GLU 237 Ca 0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 57.16 56.64 1p75 n GLU 237 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 31.44 30.88 1p75 n GLU 237 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1p75 s LEU 238 N -0.98 4.50 0.10 -1.84 2.96 -0.25 -4.99 118.68 118.19 1p75 s LEU 238 Ca 0.00 2.06 -0.31 0.00 -0.22 0.00 0.00 54.13 55.65 1p75 s LEU 238 Cb 0.00 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.98 1p75 s LEU 238 CO 0.00 -0.17 1.85 -2.65 -1.32 0.00 0.00 176.35 174.06 1p75 n PRO 239 N 2.28 2.76 -1.62 0.98 -0.02 -1.26 -4.84 135.00 133.28 1p75 n PRO 239 Ca 0.02 1.00 -0.48 0.00 -2.02 0.00 0.00 63.50 62.02 1p75 n PRO 239 Cb 0.46 -2.90 -0.05 0.00 -0.02 0.00 0.00 33.50 30.99 1p75 n PRO 239 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1p75 n THR 240 N 4.81 0.46 -2.77 3.45 -1.04 -1.26 -4.86 114.28 113.08 1p75 n THR 240 Ca 0.19 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1p75 n THR 240 Cb 0.37 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 66.91 1p75 n THR 240 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1p75 s SER 241 N 5.44 7.14 0.00 8.00 0.01 0.74 -4.93 113.70 130.11 1p75 s SER 241 Ca 0.98 1.40 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1p75 s SER 241 Cb -0.67 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.04 1p75 s SER 241 CO 0.49 -0.42 0.00 0.00 0.41 0.00 0.00 173.24 173.72 1p75 h GLY 243 N 0.00 -0.50 -0.36 0.00 0.00 -2.01 -2.74 103.07 97.47 1p75 h GLY 243 Ca 0.00 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.64 1p75 h GLY 243 CO 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 176.54 176.02 1p75 h ALA 244 N -1.77 -0.11 -0.97 3.60 0.00 -1.97 -1.88 119.26 116.15 1p75 h ALA 244 Ca -0.01 0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.26 1p75 h ALA 244 Cb 0.11 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1p75 h ALA 244 CO 0.01 -0.71 0.62 -0.92 0.00 0.00 0.00 179.25 178.25 1p75 h TYR 245 N -0.19 0.70 -0.22 0.00 3.20 -1.93 -0.06 116.97 118.46 1p75 h TYR 245 Ca 0.21 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 1p75 h TYR 245 Cb 0.55 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1p75 h TYR 245 CO -0.62 0.14 -0.34 0.87 -1.64 0.00 0.00 178.16 176.58 1p75 h LYS 246 N 0.49 0.63 -0.56 1.82 1.57 -1.03 -1.84 116.57 117.64 1p75 h LYS 246 Ca 0.53 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1p75 h LYS 246 Cb 1.20 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 1p75 h LYS 246 CO -0.26 0.98 0.32 0.45 -0.57 0.00 0.00 179.45 180.38 1p75 h HIS 247 N 0.32 0.59 -0.14 -1.35 3.86 -0.89 -2.88 115.15 114.66 1p75 h HIS 247 Ca 0.02 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 1p75 h HIS 247 Cb 0.92 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1p75 h HIS 247 CO 0.08 0.31 -0.43 0.07 0.86 0.00 0.00 177.93 178.82 1p75 h ARG 248 N 0.62 0.33 0.00 2.45 0.11 -0.94 -1.56 114.38 115.39 1p75 h ARG 248 Ca 0.24 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 1p75 h ARG 248 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 1p75 h ARG 248 CO -0.13 0.71 -0.05 0.00 0.10 0.00 0.00 179.97 180.60 1p75 h ALA 249 N 1.27 1.60 -0.01 0.08 0.00 -1.21 -2.55 119.26 118.45 1p75 h ALA 249 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p75 h ALA 249 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1p75 h ALA 249 CO 0.07 0.06 -0.28 0.25 0.00 0.00 0.00 179.25 179.35 1p75 n THR 250 N -4.02 0.00 -3.09 0.00 -2.24 -0.62 -4.40 114.28 99.91 1p75 n THR 250 Ca -0.03 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 1p75 n THR 250 Cb 0.13 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1p75 n THR 250 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p75 s GLN 251 N -2.37 4.42 0.21 -0.78 -2.07 -0.96 -4.41 119.66 113.69 1p75 s GLN 251 Ca 0.24 0.97 -0.30 0.00 -1.82 0.00 0.00 55.36 54.44 1p75 s GLN 251 Cb 0.19 -3.28 -0.09 0.00 -1.09 0.00 0.00 33.01 28.73 1p75 s GLN 251 CO 0.49 0.51 1.41 1.41 -1.32 0.00 0.00 175.29 177.80 1p75 s MET 252 N -0.81 4.30 -1.91 9.60 -2.45 -1.26 -2.57 119.30 124.21 1p75 s MET 252 Ca 0.34 2.21 0.00 0.00 -1.25 0.00 0.00 55.69 56.99 1p75 s MET 252 Cb -0.21 -3.16 0.00 0.00 1.25 0.00 0.00 34.83 32.71 1p75 s MET 252 CO 0.22 -0.40 0.00 -0.25 1.05 0.00 0.00 175.02 175.65 1p75 n ASP 253 N 2.81 -4.80 0.27 1.11 10.43 -1.26 -4.85 116.55 120.26 1p75 n ASP 253 Ca 0.08 0.43 0.15 0.00 2.57 0.00 0.00 54.79 58.02 1p75 n ASP 253 Cb 0.41 -4.29 0.86 0.00 1.84 0.00 0.00 41.12 39.94 1p75 n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p75 h ALA 254 N 0.31 1.67 -3.81 2.24 0.00 -1.76 -3.43 119.26 114.48 1p75 h ALA 254 Ca -0.37 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.01 1p75 h ALA 254 Cb 1.19 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1p75 h ALA 254 CO 0.54 -0.08 -0.82 -0.06 0.00 0.00 0.00 179.25 178.83 1p75 s PHE 255 N -4.70 1.63 0.33 0.00 0.40 -1.26 -5.08 117.98 109.31 1p75 s PHE 255 Ca -0.05 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1p75 s PHE 255 Cb 0.15 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.74 1p75 s PHE 255 CO 0.57 0.11 0.41 1.14 0.70 0.00 0.00 175.22 178.14 1p75 s GLN 256 N -1.46 1.84 -0.39 0.44 -2.07 -1.26 -4.88 119.66 111.88 1p75 s GLN 256 Ca 0.05 -1.82 -0.29 0.00 -1.82 0.00 0.00 55.36 51.48 1p75 s GLN 256 Cb -0.09 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.25 1p75 s GLN 256 CO 0.02 -0.73 1.19 -2.00 -1.32 0.00 0.00 175.29 172.45 1p75 s GLU 257 N -3.22 3.84 0.09 9.60 2.12 -1.26 -4.79 118.70 125.07 1p75 s GLU 257 Ca 0.34 0.89 -0.18 0.00 0.36 0.00 0.00 54.97 56.38 1p75 s GLU 257 Cb 0.01 -3.87 -0.07 0.00 0.26 0.00 0.00 34.13 30.46 1p75 s GLU 257 CO 0.22 -1.22 0.57 1.03 -0.54 0.00 0.00 175.26 175.32 1p75 s ARG 258 N 4.24 4.16 0.05 4.30 3.00 -1.26 -4.99 118.95 128.44 1p75 s ARG 258 Ca 0.51 0.69 -0.20 0.00 0.00 0.00 0.00 55.73 56.73 1p75 s ARG 258 Cb -0.11 -3.17 -0.13 0.00 0.00 0.00 0.00 34.95 31.53 1p75 s ARG 258 CO 0.26 0.60 1.37 0.28 0.00 0.00 0.00 175.30 177.80 1p75 h VAL 259 N 3.37 1.33 -2.55 3.52 2.07 -2.02 -3.37 116.25 118.60 1p75 h VAL 259 Ca -0.49 -1.27 -0.60 0.00 0.82 0.00 0.00 66.70 65.16 1p75 h VAL 259 Cb 1.21 1.80 -0.41 0.00 -1.52 0.00 0.00 31.29 32.37 1p75 h VAL 259 CO 0.64 0.38 -0.71 -1.20 0.02 0.00 0.00 177.57 176.70 1p75 n SER 260 N -4.55 2.39 -4.77 0.57 7.64 -1.26 -5.08 113.62 108.56 1p75 n SER 260 Ca -0.06 -3.10 -0.39 0.00 1.01 0.00 0.00 58.87 56.33 1p75 n SER 260 Cb 0.35 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1p75 n SER 260 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1p75 s PRO 261 N -1.54 3.92 0.41 1.43 0.04 -1.26 -5.05 135.00 132.96 1p75 s PRO 261 Ca 0.32 2.19 0.07 0.00 0.04 0.00 0.00 61.00 63.62 1p75 s PRO 261 Cb 0.06 -2.74 -0.07 0.00 0.04 0.00 0.00 34.50 31.80 1p75 s PRO 261 CO -0.12 -0.54 0.10 -1.21 0.04 0.00 0.00 177.00 175.27 1p75 s GLU 262 N -2.28 2.10 0.29 4.56 2.02 -1.26 -4.79 118.70 119.35 1p75 s GLU 262 Ca 0.58 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.60 1p75 s GLU 262 Cb -0.39 -1.82 0.69 0.00 0.10 0.00 0.00 34.13 32.70 1p75 s GLU 262 CO 0.50 -0.08 1.61 1.25 0.02 0.00 0.00 175.26 178.55 1p75 h LEU 263 N 1.59 -0.28 -1.54 1.80 5.85 -1.93 0.24 115.31 121.03 1p75 h LEU 263 Ca -0.43 0.23 0.24 0.00 0.84 0.00 0.00 57.88 58.76 1p75 h LEU 263 Cb 1.25 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 42.59 1p75 h LEU 263 CO 0.75 -0.26 0.64 1.23 -0.34 0.00 0.00 178.44 180.47 1p75 h GLY 264 N 0.09 0.85 1.72 3.75 0.00 -1.96 -0.98 103.07 106.55 1p75 h GLY 264 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1p75 h GLY 264 CO -0.78 -0.05 -0.03 1.22 0.00 0.00 0.00 176.54 176.90 1p75 n ASP 265 N -4.50 0.06 -5.00 0.19 8.00 0.82 -4.84 116.55 111.28 1p75 n ASP 265 Ca 0.22 0.16 -0.19 0.00 0.71 0.00 0.00 54.79 55.68 1p75 n ASP 265 Cb 0.82 -0.35 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1p75 n ASP 265 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p75 s THR 266 N -2.81 2.56 0.31 -3.53 -4.23 -0.37 -4.37 115.64 103.20 1p75 s THR 266 Ca 0.20 -1.07 0.37 0.00 -1.18 0.00 0.00 61.69 60.01 1p75 s THR 266 Cb 0.19 -2.64 0.40 0.00 1.34 0.00 0.00 72.50 71.79 1p75 s THR 266 CO 0.51 0.00 2.13 -0.07 -0.54 0.00 0.00 174.62 176.65 1p75 h LEU 267 N 0.52 0.00 -0.86 4.79 3.38 -1.85 -3.12 115.31 118.18 1p75 h LEU 267 Ca -0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1p75 h LEU 267 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1p75 h LEU 267 CO 0.46 0.00 -0.35 -0.26 0.09 0.00 0.00 178.44 178.38 1p75 h PHE 268 N 0.00 0.49 -0.94 1.13 0.04 -1.93 -3.22 116.94 112.50 1p75 h PHE 268 Ca 0.00 -0.12 0.20 0.00 2.80 0.00 0.00 57.97 60.84 1p75 h PHE 268 Cb 0.21 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.17 1p75 h PHE 268 CO 0.00 0.72 0.61 0.00 -0.60 0.00 0.00 178.31 179.04 1p75 h ALA 269 N 1.27 2.02 0.00 2.45 0.00 -1.70 -0.74 119.26 122.57 1p75 h ALA 269 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p75 h ALA 269 Cb 0.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p75 h ALA 269 CO 0.06 -0.33 0.00 1.47 0.00 0.00 0.00 179.25 180.45 1p75 n LEU 270 N -4.59 0.39 -0.43 0.00 -0.00 -1.21 -2.46 117.00 108.69 1p75 n LEU 270 Ca 0.21 0.58 0.14 0.00 -0.00 0.00 0.00 56.01 56.93 1p75 n LEU 270 Cb 0.65 -0.50 0.48 0.00 -0.00 0.00 0.00 43.42 44.05 1p75 n LEU 270 CO 0.28 -0.32 0.81 0.49 -0.00 0.00 0.00 177.39 178.65 1p75 n PHE 271 N -1.90 0.00 -2.63 1.47 3.72 -0.28 -4.48 117.46 113.36 1p75 n PHE 271 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 1p75 n PHE 271 Cb 0.26 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1p75 n PHE 271 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1p75 n LYS 272 N -0.02 3.39 -4.31 -1.08 4.81 -1.03 -4.83 118.16 115.10 1p75 n LYS 272 Ca 0.17 -3.59 -0.23 0.00 -0.87 0.00 0.00 58.31 53.79 1p75 n LYS 272 Cb 0.36 -3.08 -0.13 0.00 0.02 0.00 0.00 35.03 32.20 1p75 n LYS 272 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1p75 s THR 273 N 1.64 1.64 0.29 3.15 2.01 -1.26 -0.18 115.64 122.94 1p75 s THR 273 Ca 0.44 -1.48 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1p75 s THR 273 Cb 0.03 -1.49 0.36 0.00 0.01 0.00 0.00 72.50 71.41 1p75 s THR 273 CO 0.01 -0.05 1.40 1.67 -0.69 0.00 0.00 174.62 176.95 1p75 n GLN 274 N 1.18 -0.07 -0.47 4.92 7.27 -1.26 -0.92 117.38 128.04 1p75 n GLN 274 Ca -0.19 1.31 0.41 0.00 0.07 0.00 0.00 57.00 58.59 1p75 n GLN 274 Cb 0.54 -2.15 0.76 0.00 2.41 0.00 0.00 30.24 31.80 1p75 n GLN 274 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1p75 h GLU 275 N 0.00 0.03 -0.13 3.69 5.08 -1.96 -1.43 114.58 119.87 1p75 h GLU 275 Ca 0.60 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 1p75 h GLU 275 Cb 1.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1p75 h GLU 275 CO -0.80 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 178.51 1p75 n LEU 276 N -4.16 2.41 -4.73 1.33 4.77 -0.09 -5.01 117.00 111.52 1p75 n LEU 276 Ca 0.33 -2.11 -0.23 0.00 -0.03 0.00 0.00 56.01 53.97 1p75 n LEU 276 Cb 1.51 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 42.41 1p75 n LEU 276 CO 0.40 0.60 -0.23 -0.76 -1.33 0.00 0.00 177.39 176.06 1p75 s LEU 277 N -1.20 3.38 0.00 2.23 1.43 -0.54 -2.07 118.68 121.92 1p75 s LEU 277 Ca 0.12 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1p75 s LEU 277 Cb 0.07 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1p75 s LEU 277 CO 0.06 -0.13 0.00 -0.90 0.23 0.00 0.00 176.35 175.61 1p75 n ASP 278 N -1.08 0.00 0.00 2.29 5.68 -0.34 -4.86 116.55 118.24 1p75 n ASP 278 Ca -0.05 -0.61 0.08 0.00 -0.50 0.00 0.00 54.79 53.70 1p75 n ASP 278 Cb 0.59 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.92 1p75 n ASP 278 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1p75 n ASP 279 N -1.83 0.00 -0.68 -1.12 8.00 -1.26 -2.35 116.55 117.31 1p75 n ASP 279 Ca 0.00 0.49 0.11 0.00 0.71 0.00 0.00 54.79 56.10 1p75 n ASP 279 Cb 0.00 -0.49 0.04 0.00 -0.02 0.00 0.00 41.12 40.64 1p75 n ASP 279 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p75 n ARG 280 N -1.49 1.68 -0.97 -1.24 1.74 -1.26 -4.96 116.66 110.16 1p75 n ARG 280 Ca 0.04 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 1p75 n ARG 280 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1p75 n ARG 280 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p75 n GLY 281 N 1.36 0.50 3.65 -0.13 0.00 -0.99 -5.04 105.19 104.54 1p75 n GLY 281 Ca 0.11 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1p75 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p75 s VAL 282 N -2.00 5.20 0.15 1.61 1.01 -1.26 -4.83 120.40 120.28 1p75 s VAL 282 Ca 0.00 0.66 -0.34 0.00 0.00 0.00 0.00 61.98 62.30 1p75 s VAL 282 Cb 0.00 -3.71 -0.16 0.00 0.00 0.00 0.00 36.38 32.51 1p75 s VAL 282 CO 0.00 0.23 1.27 0.00 0.00 0.00 0.00 175.10 176.60 1p75 n ILE 283 N 4.54 0.55 -2.00 2.22 3.06 -1.26 -1.20 119.36 125.27 1p75 n ILE 283 Ca -0.09 -0.14 -0.37 0.00 -2.50 0.00 0.00 62.75 59.65 1p75 n ILE 283 Cb 0.51 -0.94 0.02 0.00 0.54 0.00 0.00 39.64 39.77 1p75 n ILE 283 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1p75 s LEU 284 N 0.57 3.89 0.26 9.51 1.43 -0.88 -4.85 118.68 128.61 1p75 s LEU 284 Ca 0.77 2.53 -0.04 0.00 -1.03 0.00 0.00 54.13 56.36 1p75 s LEU 284 Cb -0.86 -4.31 0.31 0.00 0.03 0.00 0.00 46.19 41.37 1p75 s LEU 284 CO 0.49 -1.32 1.88 -0.33 0.23 0.00 0.00 176.35 177.29 1p75 h GLU 285 N 1.60 1.12 -0.41 1.70 4.39 -1.93 -0.86 114.58 120.19 1p75 h GLU 285 Ca -0.50 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1p75 h GLU 285 Cb 1.28 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1p75 h GLU 285 CO 0.58 0.83 0.27 -0.24 -1.16 0.00 0.00 179.01 179.29 1p75 h VAL 286 N 1.13 1.11 -0.04 3.13 3.04 -1.99 -1.31 116.25 121.31 1p75 h VAL 286 Ca 0.28 -0.21 -0.17 0.00 -1.01 0.00 0.00 66.70 65.59 1p75 h VAL 286 Cb 0.05 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 1p75 h VAL 286 CO -0.04 0.11 -0.74 0.45 -1.01 0.00 0.00 177.57 176.34 1p75 h HIS 287 N 0.56 0.34 -0.41 3.17 3.86 -1.56 -2.82 115.15 118.29 1p75 h HIS 287 Ca 0.15 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1p75 h HIS 287 Cb -0.06 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1p75 h HIS 287 CO 0.00 0.89 -0.05 0.00 0.86 0.00 0.00 177.93 179.64 1p75 h ALA 288 N 1.06 1.15 -0.31 2.45 0.00 -0.75 -1.89 119.26 120.96 1p75 h ALA 288 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1p75 h ALA 288 Cb 1.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1p75 h ALA 288 CO 0.12 0.55 0.20 -1.49 0.00 0.00 0.00 179.25 178.62 1p75 h TRP 289 N 0.65 0.40 -0.86 0.00 6.55 -1.14 0.38 115.95 121.93 1p75 h TRP 289 Ca 0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.97 1p75 h TRP 289 Cb 0.47 -0.13 -0.04 0.00 -0.86 0.00 0.00 29.16 28.59 1p75 h TRP 289 CO 0.02 0.27 0.55 0.00 -1.05 0.00 0.00 178.44 178.23 1p75 h ALA 290 N 1.10 1.35 -0.70 1.49 0.00 -1.24 0.39 119.26 121.64 1p75 h ALA 290 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p75 h ALA 290 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1p75 h ALA 290 CO -0.02 0.59 0.32 -0.07 0.00 0.00 0.00 179.25 180.06 1p75 h LEU 291 N 1.17 0.94 0.02 0.00 3.38 -0.90 -2.74 115.31 117.18 1p75 h LEU 291 Ca 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1p75 h LEU 291 Cb -0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1p75 h LEU 291 CO -0.06 0.82 -0.01 0.44 0.09 0.00 0.00 178.44 179.72 1p75 h ASP 292 N 0.99 -0.03 -0.27 -0.43 3.32 0.15 -2.37 116.42 117.79 1p75 h ASP 292 Ca 0.24 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1p75 h ASP 292 Cb 0.15 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 1p75 h ASP 292 CO -0.03 0.06 -0.51 0.00 -1.72 0.00 0.00 179.24 177.04 1p75 h ALA 293 N 0.87 -0.75 -0.49 3.45 0.00 -0.94 -0.60 119.26 120.80 1p75 h ALA 293 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1p75 h ALA 293 Cb 0.10 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1p75 h ALA 293 CO 0.01 -1.02 0.14 1.25 0.00 0.00 0.00 179.25 179.62 1p75 h LEU 294 N -0.47 0.10 -1.65 0.00 5.85 -1.44 0.20 115.31 117.89 1p75 h LEU 294 Ca 0.07 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1p75 h LEU 294 Cb 0.64 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1p75 h LEU 294 CO -0.51 0.08 0.40 -0.03 -0.34 0.00 0.00 178.44 178.04 1p75 h MET 295 N 0.30 0.38 -0.03 1.25 4.05 -0.84 -0.72 114.93 119.32 1p75 h MET 295 Ca 0.24 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.56 1p75 h MET 295 Cb 0.29 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1p75 h MET 295 CO -0.28 0.25 -0.28 1.25 0.23 0.00 0.00 176.91 178.08 1p75 h LEU 296 N 0.39 0.30 -0.53 3.39 7.12 0.91 -3.26 115.31 123.63 1p75 h LEU 296 Ca 0.27 -0.71 -0.00 0.00 0.13 0.00 0.00 57.88 57.57 1p75 h LEU 296 Cb 0.55 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.57 1p75 h LEU 296 CO -0.07 0.96 0.33 0.11 -0.13 0.00 0.00 178.44 179.64 1p75 h LYS 297 N -0.35 0.71 -0.46 1.25 1.57 -1.02 -2.49 116.57 115.78 1p75 h LYS 297 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1p75 h LYS 297 Cb 0.98 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1p75 h LYS 297 CO 0.06 0.50 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 1p75 n LEU 298 N -4.69 0.45 -0.00 2.94 4.77 -0.30 -3.23 117.00 116.95 1p75 n LEU 298 Ca 0.03 -0.23 0.05 0.00 -0.03 0.00 0.00 56.01 55.83 1p75 n LEU 298 Cb 0.04 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1p75 n LEU 298 CO 0.36 0.11 -0.49 0.54 -1.33 0.00 0.00 177.39 176.58 1p75 n ARG 299 N 0.30 1.08 -0.05 3.23 1.74 -0.94 -4.41 116.66 117.61 1p75 n ARG 299 Ca 0.00 -0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.13 1p75 n ARG 299 Cb 0.11 -1.18 0.38 0.00 -1.02 0.00 0.00 32.46 30.76 1p75 n ARG 299 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p75 n ASN 300 N -1.71 1.93 -4.56 0.55 3.02 -1.20 -4.83 115.26 108.46 1p75 n ASN 300 Ca -0.01 -1.69 -0.40 0.00 -0.03 0.00 0.00 54.58 52.45 1p75 n ASN 300 Cb 0.24 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1p75 n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p75 s LEU 301 N -1.76 4.31 -0.28 3.41 1.43 -1.26 -3.24 118.68 121.30 1p75 s LEU 301 Ca 0.35 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1p75 s LEU 301 Cb 0.20 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1p75 s LEU 301 CO 0.30 -0.19 1.15 0.21 0.23 0.00 0.00 176.35 178.04 1p75 s ASN 302 N 1.73 6.90 -0.04 2.29 3.04 -0.63 -4.92 114.94 123.31 1p75 s ASN 302 Ca 0.08 1.24 -0.03 0.00 0.04 0.00 0.00 52.86 54.19 1p75 s ASN 302 Cb -0.17 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.96 1p75 s ASN 302 CO 0.11 -0.88 0.12 0.54 -3.04 0.00 0.00 177.10 173.96 1p75 s VAL 303 N 3.73 5.13 0.04 -5.21 0.11 -1.26 -0.53 120.40 122.41 1p75 s VAL 303 Ca 0.49 -0.15 -0.10 0.00 -2.93 0.00 0.00 61.98 59.28 1p75 s VAL 303 Cb -0.15 -3.32 0.01 0.00 -1.53 0.00 0.00 36.38 31.38 1p75 s VAL 303 CO 0.16 0.43 0.22 -0.36 -3.33 0.00 0.00 175.10 172.22 1p75 s PHE 304 N -1.17 0.01 0.07 1.54 0.40 -0.69 -4.97 117.98 113.16 1p75 s PHE 304 Ca 0.22 -0.20 0.09 0.00 -0.60 0.00 0.00 56.93 56.44 1p75 s PHE 304 Cb -0.12 0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.38 1p75 s PHE 304 CO 0.12 -0.44 -0.24 -1.54 0.70 0.00 0.00 175.22 173.82 1p75 s SER 305 N -2.03 3.38 -0.00 1.36 1.04 -1.26 -0.33 113.70 115.85 1p75 s SER 305 Ca -0.06 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1p75 s SER 305 Cb -0.01 -0.35 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 1p75 s SER 305 CO -0.03 0.23 -0.03 0.00 0.98 0.00 0.00 173.24 174.39 1p75 s ALA 306 N -0.91 0.25 -0.10 5.32 0.00 -0.86 -4.92 121.76 120.54 1p75 s ALA 306 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1p75 s ALA 306 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1p75 s ALA 306 CO 0.04 0.06 0.04 0.34 0.00 0.00 0.00 175.76 176.23 1p75 s ASP 307 N -0.03 5.51 -0.30 0.00 2.15 -1.26 0.26 116.67 122.98 1p75 s ASP 307 Ca 0.01 0.20 0.07 0.00 0.43 0.00 0.00 52.55 53.26 1p75 s ASP 307 Cb -0.02 -1.65 0.46 0.00 -0.30 0.00 0.00 42.92 41.41 1p75 s ASP 307 CO -0.00 0.36 1.18 0.18 -0.17 0.00 0.00 175.17 176.72 1p75 n LEU 308 N 2.27 4.88 0.13 -1.34 4.77 -0.82 -4.67 117.00 122.23 1p75 n LEU 308 Ca -0.19 -4.78 0.05 0.00 -0.03 0.00 0.00 56.01 51.06 1p75 n LEU 308 Cb 0.54 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1p75 n LEU 308 CO 0.30 2.11 0.37 0.77 -1.33 0.00 0.00 177.39 179.61 1p75 h SER 309 N 2.22 0.00 -1.65 -1.43 4.64 -1.94 -3.46 113.55 111.94 1p75 h SER 309 Ca 0.36 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 1p75 h SER 309 Cb 1.47 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.62 1p75 h SER 309 CO 0.76 0.38 -0.02 0.61 -0.87 0.00 0.00 176.83 177.70 1p75 n GLY 310 N 1.23 -3.32 3.92 -0.77 0.00 -1.26 -5.06 105.19 99.93 1p75 n GLY 310 Ca 0.00 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 1p75 n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p75 s THR 311 N -1.35 3.85 0.20 2.61 -4.23 -1.26 -4.76 115.64 110.70 1p75 s THR 311 Ca 0.17 -0.03 -0.22 0.00 -1.18 0.00 0.00 61.69 60.43 1p75 s THR 311 Cb -0.02 -3.51 0.12 0.00 1.34 0.00 0.00 72.50 70.43 1p75 s THR 311 CO 0.14 -0.50 1.56 -0.65 -0.54 0.00 0.00 174.62 174.63 1p75 h PRO 312 N -0.06 -0.09 -0.43 3.99 0.11 -1.96 0.36 132.00 133.92 1p75 h PRO 312 Ca -0.46 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1p75 h PRO 312 Cb 1.25 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1p75 h PRO 312 CO 0.60 -0.06 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.14 1p75 h ARG 313 N -0.09 0.01 -0.41 1.05 2.43 -1.96 -0.34 114.38 115.07 1p75 h ARG 313 Ca 0.25 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 1p75 h ARG 313 Cb 0.55 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1p75 h ARG 313 CO -0.85 0.00 0.12 1.96 -1.51 0.00 0.00 179.97 179.70 1p75 h GLN 314 N 0.01 0.26 -0.49 0.20 4.20 -0.84 0.27 115.11 118.72 1p75 h GLN 314 Ca 0.21 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1p75 h GLN 314 Cb 0.32 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1p75 h GLN 314 CO -0.44 0.17 0.24 0.00 -0.67 0.00 0.00 178.83 178.14 1p75 h ALA 316 N 1.27 1.32 -0.08 0.00 0.00 -0.22 -2.12 119.26 119.43 1p75 h ALA 316 Ca 0.22 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1p75 h ALA 316 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1p75 h ALA 316 CO -0.16 0.51 -0.78 0.00 0.00 0.00 0.00 179.25 178.83 1p75 h ALA 317 N 1.42 0.49 0.05 0.00 0.00 -0.40 -2.33 119.26 118.49 1p75 h ALA 317 Ca 0.21 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p75 h ALA 317 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p75 h ALA 317 CO -0.02 0.75 -0.02 0.28 0.00 0.00 0.00 179.25 180.24 1p75 h VAL 318 N 0.34 0.99 -1.00 0.00 2.07 -0.19 0.89 116.25 119.36 1p75 h VAL 318 Ca -0.04 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1p75 h VAL 318 Cb 1.37 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1p75 h VAL 318 CO 0.14 0.03 0.66 0.58 0.02 0.00 0.00 177.57 179.00 1p75 h VAL 319 N -0.12 1.25 -0.13 2.57 2.07 -1.49 -3.15 116.25 117.26 1p75 h VAL 319 Ca -0.01 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1p75 h VAL 319 Cb 0.10 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 1p75 h VAL 319 CO 0.01 0.25 0.06 -0.33 0.02 0.00 0.00 177.57 177.58 1p75 h GLU 320 N 1.35 0.19 0.00 1.57 4.39 -0.91 -2.75 114.58 118.41 1p75 h GLU 320 Ca 0.37 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1p75 h GLU 320 Cb -0.15 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1p75 h GLU 320 CO -0.08 0.24 0.15 0.66 -1.16 0.00 0.00 179.01 178.82 1p75 h SER 321 N 0.08 0.00 0.49 1.42 4.64 -0.79 -0.15 113.55 119.25 1p75 h SER 321 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1p75 h SER 321 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1p75 h SER 321 CO -0.01 0.00 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.66 1p75 h LEU 322 N 0.00 0.00 -0.96 5.97 3.38 -1.56 -3.38 115.31 118.76 1p75 h LEU 322 Ca 0.00 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.27 1p75 h LEU 322 Cb 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 1p75 h LEU 322 CO 0.00 0.22 0.42 -0.07 0.09 0.00 0.00 178.44 179.11 1p75 h LEU 323 N 0.00 0.26 -1.41 1.67 3.38 -1.17 0.54 115.31 118.58 1p75 h LEU 323 Ca -0.00 0.21 0.44 0.00 0.09 0.00 0.00 57.88 58.61 1p75 h LEU 323 Cb 0.53 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.37 1p75 h LEU 323 CO 0.03 -0.19 0.86 -0.65 0.09 0.00 0.00 178.44 178.57 1p75 h PRO 324 N 0.23 0.08 0.00 1.13 0.11 -1.83 0.12 132.00 131.84 1p75 h PRO 324 Ca 0.68 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1p75 h PRO 324 Cb 1.53 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.63 1p75 h PRO 324 CO -0.66 0.05 -0.46 -0.07 -0.21 0.00 0.00 178.00 176.65 1p75 h LEU 325 N 0.08 0.00-10.40 2.35 4.07 -0.23 -3.25 115.31 107.94 1p75 h LEU 325 Ca 0.82 -0.07 -0.48 0.00 0.08 0.00 0.00 57.88 58.23 1p75 h LEU 325 Cb 2.58 0.00 0.05 0.00 1.08 0.00 0.00 40.66 44.38 1p75 h LEU 325 CO -0.42 0.04 0.20 -0.04 -1.08 0.00 0.00 178.44 177.14 1p75 s MET 326 N -3.21 3.13 0.05 1.13 -1.94 0.03 -4.95 119.30 113.53 1p75 s MET 326 Ca 0.06 0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.21 1p75 s MET 326 Cb 0.10 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.65 1p75 s MET 326 CO 0.70 -0.60 0.08 -1.54 -0.01 0.00 0.00 175.02 173.65 1p75 s SER 327 N -4.25 5.56 0.10 3.03 1.04 -1.26 -4.02 113.70 113.90 1p75 s SER 327 Ca 0.53 0.03 0.09 0.00 0.48 0.00 0.00 55.95 57.08 1p75 s SER 327 Cb -0.11 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.46 1p75 s SER 327 CO 0.46 0.20 -0.23 -0.94 0.98 0.00 0.00 173.24 173.71 1p75 s SER 328 N -2.18 2.85 0.22 7.02 1.04 -1.25 -4.58 113.70 116.82 1p75 s SER 328 Ca 0.27 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 56.10 1p75 s SER 328 Cb -0.12 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1p75 s SER 328 CO 0.19 0.12 -0.03 0.42 0.98 0.00 0.00 173.24 174.92 1p75 s THR 329 N -1.07 3.42 -0.29 2.02 -4.23 -0.73 -1.34 115.64 113.42 1p75 s THR 329 Ca 0.10 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.77 1p75 s THR 329 Cb -0.10 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 1p75 s THR 329 CO 0.05 -0.23 0.18 -0.76 -0.54 0.00 0.00 174.62 173.31 1p75 s LEU 330 N -3.25 4.03 0.51 4.79 1.43 0.16 -1.96 118.68 124.39 1p75 s LEU 330 Ca 0.28 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1p75 s LEU 330 Cb -0.08 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1p75 s LEU 330 CO 0.18 -0.10 0.25 -0.55 0.23 0.00 0.00 176.35 176.36 1p75 s SER 331 N 1.71 4.46 0.32 2.29 0.15 -0.03 -3.24 113.70 119.36 1p75 s SER 331 Ca 0.06 -1.32 0.07 0.00 0.70 0.00 0.00 55.95 55.46 1p75 s SER 331 Cb -0.16 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.38 1p75 s SER 331 CO 0.09 -0.92 0.34 1.51 1.20 0.00 0.00 173.24 175.46 1p75 s ASP 332 N -4.09 5.58 0.22 5.45 3.84 -1.26 -0.23 116.67 126.18 1p75 s ASP 332 Ca 0.28 -0.34 -0.08 0.00 -0.00 0.00 0.00 52.55 52.41 1p75 s ASP 332 Cb 0.00 -1.16 0.30 0.00 -1.38 0.00 0.00 42.92 40.69 1p75 s ASP 332 CO 0.16 -0.32 1.79 0.15 -0.00 0.00 0.00 175.17 176.96 1p75 h PHE 333 N 1.17 0.68 0.00 2.11 3.57 -1.79 -0.73 116.94 121.94 1p75 h PHE 333 Ca -0.46 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 1p75 h PHE 333 Cb 1.25 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1p75 h PHE 333 CO 0.50 0.28 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.14 1p75 h ASP 334 N 0.66 0.00 0.00 0.41 3.45 -1.96 -0.38 116.42 118.60 1p75 h ASP 334 Ca 0.34 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.67 1p75 h ASP 334 Cb 0.29 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1p75 h ASP 334 CO -0.23 0.28 -0.50 0.28 -1.57 0.00 0.00 179.24 177.50 1p75 h SER 335 N 0.00 0.43 -0.83 6.45 0.02 -1.72 -2.79 113.55 115.11 1p75 h SER 335 Ca -0.00 -0.77 0.11 0.00 -0.84 0.00 0.00 61.79 60.29 1p75 h SER 335 Cb 0.52 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 1p75 h SER 335 CO 0.04 1.15 0.45 0.00 -1.14 0.00 0.00 176.83 177.33 1p75 h ALA 336 N 0.29 1.20 0.00 3.77 0.00 -0.89 -1.70 119.26 121.93 1p75 h ALA 336 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1p75 h ALA 336 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1p75 h ALA 336 CO 0.10 0.01 -0.18 0.77 0.00 0.00 0.00 179.25 179.95 1p75 h SER 337 N 0.71 0.00 1.45 0.00 0.02 -1.09 -1.80 113.55 112.84 1p75 h SER 337 Ca 0.42 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1p75 h SER 337 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1p75 h SER 337 CO -0.29 0.18 -0.57 0.00 -1.14 0.00 0.00 176.83 175.01 1p75 h ALA 338 N 1.82 0.71 -0.30 3.77 0.00 -1.05 -3.06 119.26 121.14 1p75 h ALA 338 Ca -0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1p75 h ALA 338 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p75 h ALA 338 CO 0.02 0.55 -0.49 -0.07 0.00 0.00 0.00 179.25 179.26 1p75 h LEU 339 N 0.00 0.91 -0.71 0.00 3.38 -0.56 0.20 115.31 118.53 1p75 h LEU 339 Ca -0.02 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.49 1p75 h LEU 339 Cb 1.34 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1p75 h LEU 339 CO 0.05 1.25 0.47 -0.08 0.09 0.00 0.00 178.44 180.21 1p75 h GLU 340 N 0.65 0.94 0.54 1.13 4.81 -1.44 0.34 114.58 121.54 1p75 h GLU 340 Ca 0.03 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1p75 h GLU 340 Cb 1.08 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1p75 h GLU 340 CO 0.11 0.63 -0.26 0.00 -0.73 0.00 0.00 179.01 178.76 1p75 h ARG 341 N 0.97 -0.69 -0.98 1.92 3.08 -1.47 -1.19 114.38 116.02 1p75 h ARG 341 Ca 0.26 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.62 1p75 h ARG 341 Cb -0.10 0.16 -0.18 0.00 0.08 0.00 0.00 29.97 29.92 1p75 h ARG 341 CO -0.06 -0.40 0.01 0.00 -1.07 0.00 0.00 179.97 178.46 1p75 h ALA 342 N -0.54 1.12 -0.25 0.04 0.00 0.08 0.66 119.26 120.36 1p75 h ALA 342 Ca -0.07 0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1p75 h ALA 342 Cb 0.62 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1p75 h ALA 342 CO 0.12 -0.55 -0.16 0.00 0.00 0.00 0.00 179.25 178.66 1p75 h ALA 343 N 1.97 0.36 -0.11 0.00 0.00 -0.32 -0.09 119.26 121.06 1p75 h ALA 343 Ca 0.58 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1p75 h ALA 343 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1p75 h ALA 343 CO -0.91 0.26 0.07 -0.09 0.00 0.00 0.00 179.25 178.58 1p75 h ARG 344 N 0.27 0.15 0.43 0.00 2.43 0.12 -1.80 114.38 115.98 1p75 h ARG 344 Ca 0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1p75 h ARG 344 Cb 0.68 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1p75 h ARG 344 CO 0.04 0.10 -0.24 1.15 -1.51 0.00 0.00 179.97 179.51 1p75 h THR 345 N 0.15 0.50 -0.92 0.20 2.02 0.07 -2.34 112.91 112.59 1p75 h THR 345 Ca 0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.34 1p75 h THR 345 Cb -0.02 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 1p75 h THR 345 CO -0.01 0.00 0.55 0.15 0.37 0.00 0.00 175.52 176.58 1p75 h PHE 346 N -0.63 1.00 -0.36 3.16 3.04 -0.96 -1.42 116.94 120.76 1p75 h PHE 346 Ca -0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 1p75 h PHE 346 Cb 0.51 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1p75 h PHE 346 CO -0.08 0.38 0.05 -0.91 -2.02 0.00 0.00 178.31 175.74 1p75 h ASN 347 N 0.88 0.59 0.20 0.41 2.35 -0.98 -2.51 115.58 116.51 1p75 h ASN 347 Ca 0.46 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1p75 h ASN 347 Cb 0.47 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1p75 h ASN 347 CO -0.27 0.71 -0.09 0.00 -1.65 0.00 0.00 177.43 176.12 1p75 h ALA 348 N 0.90 -1.02 0.00 -0.83 0.00 -0.90 -3.08 119.26 114.33 1p75 h ALA 348 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p75 h ALA 348 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1p75 h ALA 348 CO 0.01 -1.00 0.13 0.39 0.00 0.00 0.00 179.25 178.78 1p75 n GLU 349 N -2.74 0.02 0.00 0.00 1.02 -0.59 -2.40 120.64 115.95 1p75 n GLU 349 Ca -0.03 0.42 0.03 0.00 -0.02 0.00 0.00 57.16 57.56 1p75 n GLU 349 Cb 0.10 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1p75 n GLU 349 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1p75 n MET 350 N -1.51 3.87 -0.52 3.49 2.81 -0.95 -4.69 117.12 119.62 1p75 n MET 350 Ca -0.00 -0.19 -0.25 0.00 -1.81 0.00 0.00 57.70 55.45 1p75 n MET 350 Cb 0.14 -0.88 0.23 0.00 -0.71 0.00 0.00 33.22 32.00 1p75 n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p75 n GLY 351 N 1.01 -3.36 3.27 3.03 0.00 -1.01 -1.48 105.19 106.66 1p75 n GLY 351 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1p75 n GLY 351 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70