#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p75 s MET 22 N 0.00 3.83 -0.04 -0.41 -1.94 -1.26 -3.21 119.30 116.27 1p75 s MET 22 Ca 0.00 0.34 0.06 0.00 -1.71 0.00 0.00 55.69 54.38 1p75 s MET 22 Cb 0.00 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 1p75 s MET 22 CO 0.00 0.29 -0.24 0.08 -0.01 0.00 0.00 175.02 175.14 1p75 s VAL 23 N -1.85 1.90 -0.46 -6.03 1.01 0.25 -4.95 120.40 110.26 1p75 s VAL 23 Ca 0.49 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1p75 s VAL 23 Cb -0.11 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1p75 s VAL 23 CO 0.21 0.53 0.47 -0.89 0.00 0.00 0.00 175.10 175.43 1p75 s THR 24 N -0.31 5.07 -0.12 3.92 2.01 -1.26 -0.07 115.64 124.89 1p75 s THR 24 Ca 0.02 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1p75 s THR 24 Cb -0.12 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1p75 s THR 24 CO 0.02 -0.58 0.08 -0.63 -0.69 0.00 0.00 174.62 172.82 1p75 s ILE 25 N 2.12 5.02 -0.13 1.82 1.01 -0.79 -0.71 121.20 129.53 1p75 s ILE 25 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1p75 s ILE 25 Cb -0.20 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1p75 s ILE 25 CO 0.11 0.59 -0.20 -0.69 0.00 0.00 0.00 174.94 174.75 1p75 s VAL 26 N -0.78 1.93 -0.13 2.92 1.01 -0.51 -0.38 120.40 124.45 1p75 s VAL 26 Ca 0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1p75 s VAL 26 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1p75 s VAL 26 CO 0.03 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 1p75 s ARG 27 N 0.88 3.43 -0.13 2.72 1.70 -1.26 -1.30 118.95 125.00 1p75 s ARG 27 Ca -0.06 -0.50 0.01 0.00 -0.47 0.00 0.00 55.73 54.70 1p75 s ARG 27 Cb -0.15 -2.85 -0.01 0.00 -0.57 0.00 0.00 34.95 31.37 1p75 s ARG 27 CO -0.02 0.38 -0.16 0.42 -1.08 0.00 0.00 175.30 174.83 1p75 s ILE 28 N -0.01 2.73 -0.38 4.99 1.01 0.48 -2.85 121.20 127.18 1p75 s ILE 28 Ca 0.01 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1p75 s ILE 28 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1p75 s ILE 28 CO 0.03 0.53 0.32 -0.31 0.00 0.00 0.00 174.94 175.51 1p75 s TYR 29 N 0.44 3.22 -0.05 3.97 1.51 0.70 0.18 117.35 127.32 1p75 s TYR 29 Ca -0.12 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 1p75 s TYR 29 Cb -0.16 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.02 1p75 s TYR 29 CO 0.05 -0.53 0.75 -0.51 -1.11 0.00 0.00 175.55 174.21 1p75 s LEU 30 N 1.83 4.34 0.23 -1.29 1.43 0.18 -0.72 118.68 124.68 1p75 s LEU 30 Ca 0.08 1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 1p75 s LEU 30 Cb -0.18 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 1p75 s LEU 30 CO 0.11 -0.13 0.34 -0.62 0.23 0.00 0.00 176.35 176.28 1p75 s ASP 31 N 0.76 0.06 0.00 2.29 3.68 -0.19 -0.15 116.67 123.12 1p75 s ASP 31 Ca 0.40 -1.15 0.00 0.00 2.13 0.00 0.00 52.55 53.93 1p75 s ASP 31 Cb -0.18 0.51 0.00 0.00 -1.45 0.00 0.00 42.92 41.79 1p75 s ASP 31 CO 0.20 -1.02 0.00 0.61 0.13 0.00 0.00 175.17 175.09 1p75 n GLY 32 N -0.35 1.00 3.75 2.66 0.00 -1.26 -0.00 105.19 110.99 1p75 n GLY 32 Ca 0.00 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 1p75 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p75 s VAL 33 N -1.66 2.53 0.56 1.61 1.01 -1.26 -5.00 120.40 118.19 1p75 s VAL 33 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1p75 s VAL 33 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1p75 s VAL 33 CO 0.00 -0.05 1.03 -0.72 0.00 0.00 0.00 175.10 175.37 1p75 s TYR 34 N -1.50 3.14 -0.17 5.22 -0.85 -1.26 -3.91 117.35 118.02 1p75 s TYR 34 Ca 0.74 1.50 0.00 0.00 -0.52 0.00 0.00 57.07 58.79 1p75 s TYR 34 Cb -0.33 -2.94 0.00 0.00 0.38 0.00 0.00 41.96 39.07 1p75 s TYR 34 CO 0.37 -0.85 0.00 0.41 -1.52 0.00 0.00 175.55 173.96 1p75 n GLY 35 N -1.14 0.52 0.08 5.49 0.00 -1.26 -4.93 105.19 103.96 1p75 n GLY 35 Ca 0.08 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.56 1p75 n GLY 35 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1p75 n ILE 36 N -2.91 0.64 0.00 -0.61 3.06 -1.25 -4.55 119.36 113.73 1p75 n ILE 36 Ca -0.02 -0.59 0.00 0.00 -2.50 0.00 0.00 62.75 59.65 1p75 n ILE 36 Cb 0.07 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 39.90 1p75 n ILE 36 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1p75 n GLY 37 N 1.28 1.33 0.36 4.50 0.00 -1.26 -4.85 105.19 106.55 1p75 n GLY 37 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1p75 n GLY 37 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p75 h LYS 38 N 0.00 0.97 0.00 1.61 2.10 -1.93 0.41 116.57 119.74 1p75 h LYS 38 Ca 0.00 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1p75 h LYS 38 Cb 0.00 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.11 1p75 h LYS 38 CO 0.00 0.64 -0.00 0.77 -2.00 0.00 0.00 179.45 178.86 1p75 h SER 39 N 1.00 -0.00 -0.67 7.07 0.02 -1.97 -0.68 113.55 118.32 1p75 h SER 39 Ca 0.39 -0.60 0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1p75 h SER 39 Cb 0.22 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.65 1p75 h SER 39 CO -0.15 0.60 -0.46 0.74 -1.14 0.00 0.00 176.83 176.42 1p75 h THR 40 N -0.60 0.06 -0.65 -2.27 2.02 -1.94 -1.50 112.91 108.03 1p75 h THR 40 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1p75 h THR 40 Cb 0.60 0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 66.96 1p75 h THR 40 CO 0.00 0.00 -0.51 0.74 0.37 0.00 0.00 175.52 176.12 1p75 h THR 41 N -0.18 0.03 -0.38 3.16 2.02 -0.59 0.11 112.91 117.08 1p75 h THR 41 Ca 0.19 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 1p75 h THR 41 Cb 0.55 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1p75 h THR 41 CO -0.75 0.00 0.02 1.23 0.37 0.00 0.00 175.52 176.38 1p75 h GLY 42 N -0.21 0.72 0.37 2.16 0.00 -1.03 -1.25 103.07 103.83 1p75 h GLY 42 Ca 0.15 -0.52 0.20 0.00 0.00 0.00 0.00 47.33 47.17 1p75 h GLY 42 CO -0.74 0.47 0.58 -0.09 0.00 0.00 0.00 176.54 176.77 1p75 h ARG 43 N 0.49 0.37 0.05 4.80 2.43 -0.93 0.17 114.38 121.76 1p75 h ARG 43 Ca 0.11 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 1p75 h ARG 43 Cb 0.44 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1p75 h ARG 43 CO 0.02 0.24 -0.71 0.28 -1.51 0.00 0.00 179.97 178.29 1p75 h VAL 44 N 0.38 1.44 -0.92 0.20 2.07 -0.31 -2.47 116.25 116.65 1p75 h VAL 44 Ca 0.45 -2.25 0.15 0.00 0.82 0.00 0.00 66.70 65.87 1p75 h VAL 44 Cb 1.15 2.79 -0.08 0.00 -1.52 0.00 0.00 31.29 33.64 1p75 h VAL 44 CO -0.16 0.65 0.59 0.24 0.02 0.00 0.00 177.57 178.91 1p75 h MET 45 N -0.16 0.69 0.07 1.57 2.86 -0.22 -2.69 114.93 117.05 1p75 h MET 45 Ca -0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1p75 h MET 45 Cb 1.46 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1p75 h MET 45 CO 0.14 0.46 -0.04 0.00 1.06 0.00 0.00 176.91 178.53 1p75 h ALA 46 N 1.60 -0.10 -1.93 6.32 0.00 -0.75 -3.45 119.26 120.95 1p75 h ALA 46 Ca 0.47 -0.28 -0.61 0.00 0.00 0.00 0.00 54.91 54.49 1p75 h ALA 46 Cb 0.75 0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.70 1p75 h ALA 46 CO -0.23 -0.23 -0.21 -1.13 0.00 0.00 0.00 179.25 177.45 1p75 n SER 47 N -4.84 -0.10 0.00 0.00 3.41 -0.93 -4.64 113.62 106.52 1p75 n SER 47 Ca -0.08 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1p75 n SER 47 Cb 0.29 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1p75 n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p75 n ALA 48 N -0.42 1.11 1.14 7.33 0.00 -1.26 -3.13 120.51 125.27 1p75 n ALA 48 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1p75 n ALA 48 Cb 0.36 -0.74 0.24 0.00 0.00 0.00 0.00 19.45 19.31 1p75 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p75 n ALA 49 N -0.60 3.36 0.25 0.00 0.00 -1.26 -4.30 120.51 117.94 1p75 n ALA 49 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.09 1p75 n ALA 49 Cb 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 1p75 n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p75 n SER 50 N -0.67 0.43 0.00 0.00 7.64 -1.18 -5.09 113.62 114.74 1p75 n SER 50 Ca 0.10 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1p75 n SER 50 Cb 0.37 1.26 0.00 0.00 -1.01 0.00 0.00 64.21 64.83 1p75 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p75 n GLY 51 N 1.29 -0.52 7.00 0.23 0.00 -1.26 -5.04 105.19 106.89 1p75 n GLY 51 Ca -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 1.54 3.83 -0.02 0.00 -1.26 -4.89 105.19 104.40 1p75 n GLY 52 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1p75 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p75 s SER 53 N -4.00 4.60 0.00 1.61 0.01 -1.26 -5.04 113.70 109.63 1p75 s SER 53 Ca 0.00 -1.13 -0.38 0.00 1.31 0.00 0.00 55.95 55.76 1p75 s SER 53 Cb 0.00 -0.06 -0.17 0.00 0.21 0.00 0.00 66.02 66.01 1p75 s SER 53 CO 0.00 -0.82 1.43 -2.65 0.41 0.00 0.00 173.24 171.61 1p75 n PRO 54 N -1.51 1.13 -3.84 12.44 -0.02 -1.26 -4.85 135.00 137.10 1p75 n PRO 54 Ca -0.02 0.41 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 1p75 n PRO 54 Cb 0.64 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.18 0.94 -0.14 3.45 2.01 -1.26 -2.06 115.64 119.77 1p75 s THR 55 Ca 0.88 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 62.14 1p75 s THR 55 Cb -0.99 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1p75 s THR 55 CO 0.51 -0.02 0.11 -0.76 -0.69 0.00 0.00 174.62 173.77 1p75 s LEU 56 N 1.69 4.15 -0.15 4.42 1.43 0.30 -4.46 118.68 126.06 1p75 s LEU 56 Ca -0.01 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1p75 s LEU 56 Cb -0.16 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 1p75 s LEU 56 CO -0.07 0.33 -0.15 -0.47 0.23 0.00 0.00 176.35 176.21 1p75 s TYR 57 N -0.53 2.78 -0.41 0.29 5.04 -1.26 0.04 117.35 123.29 1p75 s TYR 57 Ca 0.12 -0.97 -0.14 0.00 -2.44 0.00 0.00 57.07 53.64 1p75 s TYR 57 Cb -0.12 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.34 1p75 s TYR 57 CO 0.02 -0.42 0.29 -0.06 -1.34 0.00 0.00 175.55 174.03 1p75 s PHE 58 N 0.72 3.24 0.93 4.97 0.40 0.89 -4.83 117.98 124.30 1p75 s PHE 58 Ca -0.07 -0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 55.41 1p75 s PHE 58 Cb -0.16 -2.60 0.16 0.00 0.51 0.00 0.00 43.02 40.93 1p75 s PHE 58 CO 0.01 -0.62 1.21 -1.25 0.70 0.00 0.00 175.22 175.27 1p75 s PRO 59 N 1.65 0.94 0.35 0.24 0.04 -1.26 -0.57 135.00 136.40 1p75 s PRO 59 Ca 0.04 -0.04 -0.28 0.00 0.04 0.00 0.00 61.00 60.77 1p75 s PRO 59 Cb -0.19 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1p75 s PRO 59 CO 0.09 -2.27 1.30 -1.21 0.04 0.00 0.00 177.00 174.95 1p75 s GLU 60 N -5.58 4.24 0.00 4.56 2.02 -1.26 -4.67 118.70 118.00 1p75 s GLU 60 Ca 0.67 2.18 -0.05 0.00 0.02 0.00 0.00 54.97 57.80 1p75 s GLU 60 Cb -0.09 -2.97 -0.21 0.00 0.10 0.00 0.00 34.13 30.95 1p75 s GLU 60 CO 0.52 -0.27 3.07 -0.35 0.02 0.00 0.00 175.26 178.25 1p75 n PRO 61 N 0.59 1.65 -0.37 0.39 -0.04 -1.26 -4.70 135.00 131.25 1p75 n PRO 61 Ca 0.01 -0.79 -0.05 0.00 -0.04 0.00 0.00 63.50 62.62 1p75 n PRO 61 Cb 0.42 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.50 -0.31 -0.04 0.54 1.56 -1.26 -1.94 117.12 118.18 1p75 n MET 62 Ca 0.34 1.42 -0.09 0.00 -0.27 0.00 0.00 57.70 59.11 1p75 n MET 62 Cb 0.76 -2.10 -0.02 0.00 2.15 0.00 0.00 33.22 34.01 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 0.90 -0.16 -0.86 -5.12 0.00 -1.71 0.13 119.26 112.45 1p75 h ALA 63 Ca 0.24 0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1p75 h ALA 63 Cb 0.47 0.51 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1p75 h ALA 63 CO -0.90 -0.68 0.04 -0.92 0.00 0.00 0.00 179.25 176.79 1p75 h TYR 64 N -0.26 -0.00 -0.10 0.00 3.20 -1.68 0.35 116.97 118.47 1p75 h TYR 64 Ca 0.13 0.06 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 1p75 h TYR 64 Cb 0.47 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1p75 h TYR 64 CO -0.40 -0.30 -0.53 -1.49 -1.64 0.00 0.00 178.16 173.80 1p75 h TRP 65 N 0.09 0.36 0.00 -3.82 6.55 -0.73 -3.40 115.95 115.00 1p75 h TRP 65 Ca 0.50 -0.12 -0.05 0.00 0.95 0.00 0.00 58.89 60.16 1p75 h TRP 65 Cb 0.95 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.17 1p75 h TRP 65 CO -0.44 0.76 -0.91 0.54 -1.05 0.00 0.00 178.44 177.35 1p75 n ARG 66 N -3.93 0.09 -0.05 0.49 1.74 -0.38 -0.86 116.66 113.76 1p75 n ARG 66 Ca -0.02 0.04 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1p75 n ARG 66 Cb 0.57 -0.66 -0.13 0.00 -1.02 0.00 0.00 32.46 31.22 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 -3.35 0.70 0.48 0.55 -2.24 0.01 -4.11 114.28 106.31 1p75 n THR 67 Ca -0.07 -0.59 0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1p75 n THR 67 Cb 0.41 -0.32 0.46 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.42 0.63 -4.28 3.22 4.77 -0.59 -4.78 117.00 113.55 1p75 n LEU 68 Ca -0.18 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 1p75 n LEU 68 Cb 0.82 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1p75 n LEU 68 CO 0.36 -0.43 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.27 1p75 s PHE 69 N -3.23 1.36 0.48 -1.77 0.08 -1.26 -5.04 117.98 108.61 1p75 s PHE 69 Ca 0.06 -0.89 0.31 0.00 0.12 0.00 0.00 56.93 56.53 1p75 s PHE 69 Cb 0.10 -0.76 1.40 0.00 -0.57 0.00 0.00 43.02 43.20 1p75 s PHE 69 CO 0.43 -0.04 1.76 1.49 -0.10 0.00 0.00 175.22 178.76 1p75 h GLU 70 N 2.64 0.13 -6.06 0.44 4.57 -1.91 -3.41 114.58 110.98 1p75 h GLU 70 Ca -0.37 -0.01 -0.68 0.00 -1.18 0.00 0.00 59.36 57.12 1p75 h GLU 70 Cb 1.21 -0.03 -0.24 0.00 -0.16 0.00 0.00 28.75 29.52 1p75 h GLU 70 CO 0.64 0.09 -0.77 0.99 -1.18 0.00 0.00 179.01 178.77 1p75 s THR 71 N -5.16 3.03 -0.47 0.32 2.01 -1.26 -5.08 115.64 109.03 1p75 s THR 71 Ca -0.07 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 1p75 s THR 71 Cb 0.25 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.60 1p75 s THR 71 CO 0.81 0.57 0.59 -0.62 -0.69 0.00 0.00 174.62 175.28 1p75 s ASP 72 N -0.44 6.24 0.31 3.53 3.68 -1.26 -4.68 116.67 124.05 1p75 s ASP 72 Ca 0.05 -0.74 0.06 0.00 2.13 0.00 0.00 52.55 54.05 1p75 s ASP 72 Cb -0.12 -2.28 0.50 0.00 -1.45 0.00 0.00 42.92 39.57 1p75 s ASP 72 CO 0.02 -0.80 1.75 -0.37 0.13 0.00 0.00 175.17 175.90 1p75 h VAL 73 N 5.84 1.27 0.67 1.11 -1.51 -1.32 0.74 116.25 123.04 1p75 h VAL 73 Ca -0.27 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 63.89 1p75 h VAL 73 Cb 1.10 1.47 0.01 0.00 -2.13 0.00 0.00 31.29 31.73 1p75 h VAL 73 CO 0.91 0.39 -0.32 0.40 -1.23 0.00 0.00 177.57 177.72 1p75 h ILE 74 N 0.29 0.26 -0.21 7.19 2.04 -1.94 0.21 117.51 125.35 1p75 h ILE 74 Ca 0.04 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1p75 h ILE 74 Cb 0.67 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1p75 h ILE 74 CO 0.05 0.02 0.32 -1.28 0.00 0.00 0.00 178.15 177.26 1p75 h SER 75 N -1.04 0.00 0.22 1.72 0.87 -1.87 -1.67 113.55 111.78 1p75 h SER 75 Ca -0.09 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.12 1p75 h SER 75 Cb 0.72 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1p75 h SER 75 CO 0.15 0.00 -1.62 1.23 -0.53 0.00 0.00 176.83 176.06 1p75 h GLY 76 N 0.00 0.53 0.32 5.77 0.00 -0.58 -3.09 103.07 106.01 1p75 h GLY 76 Ca 0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.07 1p75 h GLY 76 CO -0.00 1.19 -0.40 -2.22 0.00 0.00 0.00 176.54 175.10 1p75 h ILE 77 N 0.12 0.00 -0.43 2.60 1.08 0.03 -2.60 117.51 118.30 1p75 h ILE 77 Ca -0.31 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1p75 h ILE 77 Cb 2.13 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 1p75 h ILE 77 CO 0.22 0.00 -0.01 1.88 -0.69 0.00 0.00 178.15 179.55 1p75 h TYR 78 N -0.74 0.74 -0.08 1.37 -1.99 -1.72 -0.17 116.97 114.39 1p75 h TYR 78 Ca -0.04 -0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.62 1p75 h TYR 78 Cb 0.66 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 1p75 h TYR 78 CO -0.27 0.71 0.25 0.22 -0.00 0.00 0.00 178.16 179.07 1p75 h ASP 79 N 0.66 0.00 0.07 3.88 3.58 -1.44 0.16 116.42 123.32 1p75 h ASP 79 Ca 0.13 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.21 1p75 h ASP 79 Cb 0.43 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 1p75 h ASP 79 CO 0.02 0.00 -2.27 0.41 -2.88 0.00 0.00 179.24 174.52 1p75 n THR 80 N -3.20 1.58 0.31 2.25 -1.04 -0.11 -2.47 114.28 111.60 1p75 n THR 80 Ca -0.00 -0.64 0.19 0.00 -2.04 0.00 0.00 64.05 61.55 1p75 n THR 80 Cb 0.33 -1.40 0.98 0.00 -1.82 0.00 0.00 70.33 68.41 1p75 n THR 80 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1p75 h GLN 81 N 0.02 0.00 0.18 -2.82 7.50 -1.02 0.13 115.11 119.10 1p75 h GLN 81 Ca -0.51 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.63 1p75 h GLN 81 Cb 1.98 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.52 1p75 h GLN 81 CO -0.01 0.03 -0.09 -0.91 -1.50 0.00 0.00 178.83 176.35 1p75 h ASN 82 N 0.00 -0.20 -0.81 1.46 2.35 -0.82 -3.27 115.58 114.30 1p75 h ASN 82 Ca -0.00 0.01 0.19 0.00 -0.55 0.00 0.00 56.30 55.95 1p75 h ASN 82 Cb 0.17 0.05 -0.14 0.00 0.05 0.00 0.00 38.32 38.46 1p75 h ASN 82 CO 0.00 0.16 0.05 0.03 -1.65 0.00 0.00 177.43 176.02 1p75 h ARG 83 N -0.85 0.11 0.00 0.81 3.08 -1.34 0.24 114.38 116.44 1p75 h ARG 83 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1p75 h ARG 83 Cb 0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1p75 h ARG 83 CO 0.04 0.07 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.75 1p75 h LYS 84 N 0.12 0.00 0.04 0.04 3.64 -0.90 -2.85 116.57 116.65 1p75 h LYS 84 Ca 0.46 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.60 1p75 h LYS 84 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1p75 h LYS 84 CO -0.69 0.05 -1.26 1.96 -2.27 0.00 0.00 179.45 177.24 1p75 h GLN 85 N 0.00 0.07 -1.81 1.90 4.20 -1.11 -3.40 115.11 114.97 1p75 h GLN 85 Ca -0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1p75 h GLN 85 Cb 0.09 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1p75 h GLN 85 CO 0.01 1.06 0.00 1.04 -0.67 0.00 0.00 178.83 180.27 1p75 n GLN 86 N -4.25 0.00 -3.89 1.46 6.02 0.67 -4.71 117.38 112.68 1p75 n GLN 86 Ca -0.29 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.37 1p75 n GLN 86 Cb 0.74 -1.43 0.01 0.00 1.02 0.00 0.00 30.24 30.59 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 0.94 -0.79 0.00 1.08 0.00 -1.25 -4.86 105.19 100.31 1p75 n GLY 87 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1p75 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p75 n ASN 88 N -1.71 0.00 -3.68 1.61 5.15 -1.19 -5.09 115.26 110.35 1p75 n ASN 88 Ca -0.14 -0.79 -0.13 0.00 -0.60 0.00 0.00 54.58 52.91 1p75 n ASN 88 Cb 0.49 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.61 1p75 n ASN 88 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1p75 s LEU 89 N 0.00 -0.11 -0.12 1.20 2.96 -1.22 -4.98 118.68 116.39 1p75 s LEU 89 Ca 0.00 0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 54.24 1p75 s LEU 89 Cb 0.00 0.75 -0.13 0.00 0.50 0.00 0.00 46.19 47.31 1p75 s LEU 89 CO 0.00 -0.22 0.80 0.00 -1.32 0.00 0.00 176.35 175.61 1p75 n ALA 90 N 5.02 -1.84 -0.32 5.97 0.00 -1.26 -4.49 120.51 123.59 1p75 n ALA 90 Ca -0.12 0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.76 1p75 n ALA 90 Cb 0.51 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 19.06 1p75 n ALA 90 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1p75 h VAL 91 N 2.37 0.75 -0.68 0.00 -1.51 -1.97 -0.65 116.25 114.55 1p75 h VAL 91 Ca -0.30 -0.24 0.17 0.00 -1.23 0.00 0.00 66.70 65.10 1p75 h VAL 91 Cb 0.88 -0.01 -0.04 0.00 -2.13 0.00 0.00 31.29 29.99 1p75 h VAL 91 CO 0.49 0.13 0.47 0.44 -1.23 0.00 0.00 177.57 177.87 1p75 h ASP 92 N 0.70 0.17 0.23 4.19 3.32 -1.99 -3.12 116.42 119.91 1p75 h ASP 92 Ca 0.49 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 57.21 1p75 h ASP 92 Cb 0.69 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1p75 h ASP 92 CO -0.35 0.08 -1.90 0.44 -1.72 0.00 0.00 179.24 175.79 1p75 h ASP 93 N 0.18 0.32 0.19 6.45 3.45 -1.46 -3.27 116.42 122.27 1p75 h ASP 93 Ca 0.33 -0.71 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 1p75 h ASP 93 Cb 1.05 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 1p75 h ASP 93 CO -0.06 1.63 -0.04 0.00 -1.57 0.00 0.00 179.24 179.21 1p75 h ALA 94 N 0.32 1.27 0.00 3.45 0.00 -1.43 0.20 119.26 123.07 1p75 h ALA 94 Ca -0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1p75 h ALA 94 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1p75 h ALA 94 CO 0.09 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1p75 h ALA 95 N 1.96 1.00 0.01 0.00 0.00 -1.59 -1.28 119.26 119.36 1p75 h ALA 95 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1p75 h ALA 95 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1p75 h ALA 95 CO 0.00 0.00 -1.82 1.28 0.00 0.00 0.00 179.25 178.72 1p75 n LEU 96 N -2.99 1.96 -0.32 0.00 4.77 0.17 -3.32 117.00 117.28 1p75 n LEU 96 Ca 0.02 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.42 1p75 n LEU 96 Cb 0.38 -0.92 0.24 0.00 -2.33 0.00 0.00 43.42 40.80 1p75 n LEU 96 CO 0.29 0.43 1.25 0.40 -1.33 0.00 0.00 177.39 178.43 1p75 h ILE 97 N -0.92 1.02 -0.19 -0.08 1.08 -0.77 -0.71 117.51 116.92 1p75 h ILE 97 Ca -0.50 -0.35 -0.21 0.00 -0.39 0.00 0.00 64.86 63.42 1p75 h ILE 97 Cb 1.47 -0.08 0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1p75 h ILE 97 CO -0.28 0.18 -0.69 0.74 -0.69 0.00 0.00 178.15 177.42 1p75 h THR 98 N 1.01 1.28 -0.86 -0.27 2.02 -1.44 -2.83 112.91 111.82 1p75 h THR 98 Ca 0.42 -1.88 0.11 0.00 0.77 0.00 0.00 66.41 65.83 1p75 h THR 98 Cb 0.31 1.89 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 1p75 h THR 98 CO -0.18 0.60 0.48 0.00 0.37 0.00 0.00 175.52 176.79 1p75 h ALA 99 N 0.58 1.25 0.11 6.16 0.00 -1.32 -0.78 119.26 125.28 1p75 h ALA 99 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p75 h ALA 99 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1p75 h ALA 99 CO 0.15 0.06 -0.05 1.25 0.00 0.00 0.00 179.25 180.65 1p75 h HIS 100 N 0.77 -0.14 0.00 0.00 6.17 -1.03 -1.96 115.15 118.95 1p75 h HIS 100 Ca 0.43 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.48 1p75 h HIS 100 Cb 0.47 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.44 1p75 h HIS 100 CO -0.06 0.06 -0.11 1.88 0.71 0.00 0.00 177.93 180.41 1p75 h TYR 101 N -0.33 0.00 -0.56 5.26 -1.99 -1.28 -1.64 116.97 116.44 1p75 h TYR 101 Ca -0.02 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1p75 h TYR 101 Cb 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1p75 h TYR 101 CO -0.01 0.11 0.16 0.37 -0.00 0.00 0.00 178.16 178.79 1p75 h GLN 102 N 0.00 0.87 -0.94 4.88 5.75 -0.57 -2.61 115.11 122.49 1p75 h GLN 102 Ca -0.00 -0.19 0.15 0.00 -0.15 0.00 0.00 58.65 58.45 1p75 h GLN 102 Cb 0.28 -0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.61 1p75 h GLN 102 CO 0.01 0.80 0.55 0.77 -2.65 0.00 0.00 178.83 178.31 1p75 h SER 103 N 0.78 0.74 0.85 -0.69 0.02 -0.59 -2.46 113.55 112.21 1p75 h SER 103 Ca 0.18 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1p75 h SER 103 Cb 0.30 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1p75 h SER 103 CO -0.00 0.34 -0.21 0.03 -1.14 0.00 0.00 176.83 175.85 1p75 h ARG 104 N 0.80 0.00 -0.07 3.45 3.08 -1.06 -2.47 114.38 118.11 1p75 h ARG 104 Ca 0.50 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.45 1p75 h ARG 104 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1p75 h ARG 104 CO -0.33 0.21 -0.40 0.74 -1.07 0.00 0.00 179.97 179.12 1p75 h PHE 105 N 0.00 0.16 -0.39 3.04 -1.00 -1.24 -3.23 116.94 114.29 1p75 h PHE 105 Ca -0.00 -0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.60 1p75 h PHE 105 Cb 0.69 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1p75 h PHE 105 CO 0.00 0.53 -0.30 1.15 -1.61 0.00 0.00 178.31 178.08 1p75 h THR 106 N 0.12 1.28 -0.94 -1.55 2.02 -1.51 -3.39 112.91 108.94 1p75 h THR 106 Ca 0.01 -1.46 0.10 0.00 0.77 0.00 0.00 66.41 65.82 1p75 h THR 106 Cb 0.77 1.35 -0.12 0.00 -1.74 0.00 0.00 68.15 68.41 1p75 h THR 106 CO 0.06 0.49 -0.55 0.74 0.37 0.00 0.00 175.52 176.63 1p75 h THR 107 N 0.70 0.00 0.00 3.16 2.02 -1.61 0.36 112.91 117.54 1p75 h THR 107 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1p75 h THR 107 Cb 0.88 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1p75 h THR 107 CO 0.08 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.43 1p75 h PRO 108 N -0.04 0.00 -0.37 6.66 0.13 -1.81 -1.92 132.00 134.65 1p75 h PRO 108 Ca 0.19 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.19 1p75 h PRO 108 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1p75 h PRO 108 CO -0.92 0.09 -0.26 1.88 -0.23 0.00 0.00 178.00 178.56 1p75 h TYR 109 N 0.00 0.97 -0.40 1.56 0.05 -1.17 -1.27 116.97 116.71 1p75 h TYR 109 Ca -0.00 -0.27 -0.13 0.00 0.05 0.00 0.00 58.73 58.39 1p75 h TYR 109 Cb 0.19 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1p75 h TYR 109 CO 0.00 1.04 -0.25 -0.07 -1.05 0.00 0.00 178.16 177.83 1p75 h LEU 110 N 0.62 0.86 -0.05 3.88 3.38 -0.98 -0.54 115.31 122.49 1p75 h LEU 110 Ca 0.07 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p75 h LEU 110 Cb 0.83 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1p75 h LEU 110 CO 0.07 1.07 0.02 0.40 0.09 0.00 0.00 178.44 180.09 1p75 h ILE 111 N 0.72 1.15 0.29 1.22 2.04 -1.32 -0.85 117.51 120.76 1p75 h ILE 111 Ca 0.09 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1p75 h ILE 111 Cb 0.79 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1p75 h ILE 111 CO 0.07 0.12 -0.27 0.25 0.00 0.00 0.00 178.15 178.32 1p75 h LEU 112 N -0.09 -0.72 -0.68 1.44 5.85 -1.13 -2.11 115.31 117.87 1p75 h LEU 112 Ca 0.02 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1p75 h LEU 112 Cb 0.18 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 1p75 h LEU 112 CO -0.00 -0.39 0.23 -0.74 -0.34 0.00 0.00 178.44 177.19 1p75 h HIS 113 N -0.58 0.38 -0.65 1.25 2.76 -1.07 0.21 115.15 117.45 1p75 h HIS 113 Ca -0.01 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1p75 h HIS 113 Cb 0.53 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 1p75 h HIS 113 CO -0.16 0.03 0.42 -0.44 -1.30 0.00 0.00 177.93 176.48 1p75 h ASP 114 N 0.37 0.75 0.56 3.26 5.19 -0.85 -2.46 116.42 123.24 1p75 h ASP 114 Ca 0.37 -0.02 -0.28 0.00 -0.62 0.00 0.00 57.03 56.47 1p75 h ASP 114 Cb 0.54 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.88 1p75 h ASP 114 CO -0.40 0.55 -1.26 -0.74 -3.12 0.00 0.00 179.24 174.27 1p75 h HIS 115 N 0.88 0.58 0.00 4.55 2.76 -0.34 -3.32 115.15 120.26 1p75 h HIS 115 Ca 0.24 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1p75 h HIS 115 Cb -0.09 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1p75 h HIS 115 CO 0.00 1.32 -0.49 1.79 -1.30 0.00 0.00 177.93 179.24 1p75 h THR 116 N 0.10 0.00 -0.05 6.26 1.35 -1.10 -3.40 112.91 116.06 1p75 h THR 116 Ca -0.15 -0.55 -0.20 0.00 -0.55 0.00 0.00 66.41 64.95 1p75 h THR 116 Cb 1.98 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1p75 h THR 116 CO 0.21 0.00 -0.82 0.00 -0.25 0.00 0.00 175.52 174.67 1p75 h THR 118 N 0.26 1.14 0.00 0.00 1.35 -1.79 -3.33 112.91 110.54 1p75 h THR 118 Ca -0.05 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1p75 h THR 118 Cb 1.42 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1p75 h THR 118 CO 0.14 0.18 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.25 1p75 h LEU 119 N 1.00 0.00 -1.24 3.87 3.38 -1.73 -3.34 115.31 117.25 1p75 h LEU 119 Ca 0.32 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1p75 h LEU 119 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1p75 h LEU 119 CO -0.09 0.02 -0.38 -0.26 0.09 0.00 0.00 178.44 177.82 1p75 h PHE 120 N 0.00 0.00 0.00 1.13 0.05 -1.67 -3.43 116.94 113.02 1p75 h PHE 120 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1p75 h PHE 120 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.84 1p75 h PHE 120 CO 0.00 0.38 0.00 0.41 -0.18 0.00 0.00 178.31 178.92 1p75 n GLY 121 N -0.40 -1.86 0.00 -1.45 0.00 -1.26 -4.27 105.19 95.95 1p75 n GLY 121 Ca -0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 5.75 4.07 -0.02 0.00 -1.20 -4.77 105.19 109.02 1p75 n GLY 122 Ca 0.00 -1.80 -0.30 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 -1.37 -4.68 1.61 3.02 -1.26 -0.83 115.26 111.74 1p75 n ASN 123 Ca 0.00 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.10 1p75 n ASN 123 Cb 0.00 -2.86 -0.03 0.00 -0.61 0.00 0.00 39.78 36.27 1p75 n ASN 123 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1p75 n SER 124 N -2.86 3.98 -3.88 6.41 2.88 -1.26 -4.46 113.62 114.44 1p75 n SER 124 Ca -0.17 0.97 -0.09 0.00 -1.33 0.00 0.00 58.87 58.25 1p75 n SER 124 Cb 0.62 -1.52 -0.08 0.00 -0.75 0.00 0.00 64.21 62.48 1p75 n SER 124 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1p75 s LEU 125 N 3.22 1.54 -0.85 2.46 1.43 -0.92 -4.98 118.68 120.58 1p75 s LEU 125 Ca 0.85 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1p75 s LEU 125 Cb -0.50 0.92 0.15 0.00 0.03 0.00 0.00 46.19 46.79 1p75 s LEU 125 CO 0.40 -0.68 0.97 -1.10 0.23 0.00 0.00 176.35 176.17 1p75 s GLN 126 N -3.58 3.51 0.41 1.70 -0.21 -1.26 -1.29 119.66 118.94 1p75 s GLN 126 Ca 0.03 -1.87 0.22 0.00 0.02 0.00 0.00 55.36 53.76 1p75 s GLN 126 Cb 0.04 -4.67 0.56 0.00 1.00 0.00 0.00 33.01 29.93 1p75 s GLN 126 CO -0.09 -1.61 1.67 0.00 -2.12 0.00 0.00 175.29 173.14 1p75 h ARG 127 N 8.61 0.00 0.00 2.91 3.08 -1.86 -3.47 114.38 123.65 1p75 h ARG 127 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1p75 h ARG 127 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1p75 h ARG 127 CO 1.01 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 180.52 1p75 n GLY 128 N 0.74 3.10 1.54 0.04 0.00 -1.25 -5.00 105.19 104.35 1p75 n GLY 128 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1p75 n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p75 n THR 129 N -2.00 0.00 -3.73 2.61 -2.24 -1.26 -4.57 114.28 103.09 1p75 n THR 129 Ca 0.00 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 1p75 n THR 129 Cb 0.00 -1.49 -0.06 0.00 -2.10 0.00 0.00 70.33 66.68 1p75 n THR 129 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1p75 s GLN 130 N -3.80 3.68 0.45 -0.78 -1.52 -1.26 -4.55 119.66 111.88 1p75 s GLN 130 Ca 0.28 0.05 -0.03 0.00 -1.95 0.00 0.00 55.36 53.71 1p75 s GLN 130 Cb -0.01 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 1p75 s GLN 130 CO 0.19 0.69 0.72 -1.25 -0.25 0.00 0.00 175.29 175.40 1p75 s PRO 131 N -0.88 3.43 0.28 2.91 0.04 -1.26 -4.97 135.00 134.55 1p75 s PRO 131 Ca 0.17 -0.03 0.12 0.00 0.04 0.00 0.00 61.00 61.31 1p75 s PRO 131 Cb -0.13 -2.46 0.33 0.00 0.04 0.00 0.00 34.50 32.27 1p75 s PRO 131 CO 0.07 -0.16 1.58 -0.44 0.04 0.00 0.00 177.00 178.09 1p75 h ASP 132 N 0.35 0.00 -4.09 6.66 3.32 -1.31 -3.44 116.42 117.91 1p75 h ASP 132 Ca -0.47 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.17 1p75 h ASP 132 Cb 1.22 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 1p75 h ASP 132 CO 0.61 0.61 -0.78 -0.22 -1.72 0.00 0.00 179.24 177.74 1p75 s LEU 133 N -7.25 2.03 -0.06 1.55 2.96 -0.80 -4.05 118.68 113.07 1p75 s LEU 133 Ca -0.00 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1p75 s LEU 133 Cb 0.11 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.31 1p75 s LEU 133 CO 0.75 0.11 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.86 1p75 s THR 134 N -0.28 1.21 -0.06 3.68 2.01 -0.87 -1.43 115.64 119.90 1p75 s THR 134 Ca 0.03 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1p75 s THR 134 Cb -0.04 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 1p75 s THR 134 CO -0.00 0.37 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.37 1p75 s LEU 135 N 0.45 2.59 -0.20 4.42 1.43 -0.42 -0.54 118.68 126.43 1p75 s LEU 135 Ca -0.11 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1p75 s LEU 135 Cb -0.14 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.60 1p75 s LEU 135 CO 0.03 0.31 -0.10 -0.69 0.23 0.00 0.00 176.35 176.13 1p75 s VAL 136 N -0.54 1.64 -0.14 -1.59 1.01 0.11 -0.38 120.40 120.51 1p75 s VAL 136 Ca 0.07 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1p75 s VAL 136 Cb -0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1p75 s VAL 136 CO 0.01 0.18 0.33 -0.36 0.00 0.00 0.00 175.10 175.26 1p75 s PHE 137 N 1.40 3.50 -0.87 5.22 0.40 0.13 -0.08 117.98 127.68 1p75 s PHE 137 Ca -0.01 0.68 -0.24 0.00 -0.60 0.00 0.00 56.93 56.75 1p75 s PHE 137 Cb -0.16 -2.36 0.05 0.00 0.51 0.00 0.00 43.02 41.06 1p75 s PHE 137 CO -0.08 0.28 1.32 0.34 0.70 0.00 0.00 175.22 177.79 1p75 s ASP 138 N 0.29 6.34 0.00 1.36 -1.08 0.27 -0.65 116.67 123.20 1p75 s ASP 138 Ca 0.19 -1.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.20 1p75 s ASP 138 Cb -0.14 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1p75 s ASP 138 CO 0.06 -1.62 0.00 0.54 0.52 0.00 0.00 175.17 174.66 1p75 n ARG 139 N 8.89 0.00 -3.99 4.34 1.74 0.78 -4.58 116.66 123.85 1p75 n ARG 139 Ca 0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 1p75 n ARG 139 Cb 0.50 0.00 -0.05 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 -2.04 3.36 0.56 -1.55 5.65 -1.26 -4.84 115.29 115.17 1p75 s HIS 140 Ca 0.00 0.14 0.42 0.00 0.25 0.00 0.00 55.06 55.87 1p75 s HIS 140 Cb 0.00 -1.67 1.58 0.00 -1.18 0.00 0.00 32.58 31.31 1p75 s HIS 140 CO 0.00 0.55 1.63 -1.35 -0.65 0.00 0.00 174.74 174.92 1p75 h PRO 141 N 2.92 0.00 -0.47 2.88 0.11 -1.97 -0.68 132.00 134.80 1p75 h PRO 141 Ca -0.46 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1p75 h PRO 141 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p75 h PRO 141 CO 0.70 0.00 0.35 -0.24 -0.21 0.00 0.00 178.00 178.59 1p75 h VAL 142 N 0.00 0.73 -0.39 3.15 3.04 -1.96 -2.13 116.25 118.69 1p75 h VAL 142 Ca 0.73 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.38 1p75 h VAL 142 Cb 3.07 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 33.09 1p75 h VAL 142 CO -0.01 0.00 0.06 0.00 -1.01 0.00 0.00 177.57 176.61 1p75 h ALA 143 N 1.75 0.52 -0.00 3.17 0.00 -1.52 -0.92 119.26 122.25 1p75 h ALA 143 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p75 h ALA 143 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1p75 h ALA 143 CO -0.00 0.24 -0.78 -1.13 0.00 0.00 0.00 179.25 177.57 1p75 n SER 144 N -4.53 1.15 -0.06 0.00 3.41 -1.03 -0.68 113.62 111.88 1p75 n SER 144 Ca -0.01 -1.08 -0.05 0.00 -0.26 0.00 0.00 58.87 57.48 1p75 n SER 144 Cb 0.24 0.87 -0.15 0.00 -0.26 0.00 0.00 64.21 64.90 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 -1.10 1.09 0.01 6.66 -2.24 -0.83 -4.57 114.28 113.31 1p75 n THR 145 Ca 0.05 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1p75 n THR 145 Cb 0.33 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.68 0.21 0.04 2.28 0.31 -0.54 -2.61 118.33 115.35 1p75 n VAL 146 Ca -0.24 0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1p75 n VAL 146 Cb 1.00 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 32.43 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 -0.86 0.10 -0.56 0.00 -1.00 -1.16 -1.88 116.94 111.58 1p75 h PHE 148 Ca -0.02 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.86 1p75 h PHE 148 Cb 0.53 -0.03 -0.11 0.00 3.61 0.00 0.00 35.95 39.96 1p75 h PHE 148 CO 0.09 0.31 -0.22 -1.35 -1.61 0.00 0.00 178.31 175.53 1p75 h PRO 149 N -0.15 -0.09 -0.90 1.51 0.11 -1.79 -0.68 132.00 130.01 1p75 h PRO 149 Ca 0.02 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.25 1p75 h PRO 149 Cb 0.27 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.32 1p75 h PRO 149 CO 0.00 -0.06 0.53 0.00 -0.21 0.00 0.00 178.00 178.27 1p75 h ALA 150 N 1.31 1.34 -0.22 -0.75 0.00 -0.42 -1.10 119.26 119.42 1p75 h ALA 150 Ca 0.26 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1p75 h ALA 150 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p75 h ALA 150 CO -0.62 0.11 -0.09 0.00 0.00 0.00 0.00 179.25 178.65 1p75 h ALA 151 N 1.51 0.31 -0.06 0.00 0.00 -0.79 -1.69 119.26 118.54 1p75 h ALA 151 Ca 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1p75 h ALA 151 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p75 h ALA 151 CO -0.28 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.07 1p75 h ARG 152 N 0.17 0.08 -0.12 0.00 3.08 -0.59 -1.39 114.38 115.62 1p75 h ARG 152 Ca 0.05 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1p75 h ARG 152 Cb 0.57 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1p75 h ARG 152 CO 0.03 0.13 -0.25 -0.92 -1.07 0.00 0.00 179.97 177.89 1p75 h TYR 153 N 0.08 0.48 -0.37 3.04 3.20 -1.06 -0.40 116.97 121.94 1p75 h TYR 153 Ca 0.02 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.72 1p75 h TYR 153 Cb 0.12 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1p75 h TYR 153 CO 0.00 0.87 0.25 -0.07 -1.64 0.00 0.00 178.16 177.57 1p75 h LEU 154 N -0.04 0.40 0.00 2.82 3.38 -0.90 -1.07 115.31 119.90 1p75 h LEU 154 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p75 h LEU 154 Cb 0.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1p75 h LEU 154 CO 0.06 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.05 1p75 n LEU 155 N -4.48 0.00 0.00 1.67 4.77 -0.56 -4.77 117.00 113.63 1p75 n LEU 155 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1p75 n LEU 155 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1p75 n LEU 155 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1p75 n GLY 156 N 0.71 0.27 0.37 -0.72 0.00 -0.41 -4.88 105.19 100.54 1p75 n GLY 156 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.46 1.15 -3.63 1.61 8.00 -0.18 -4.86 116.55 118.17 1p75 n ASP 157 Ca 0.00 -1.40 -0.11 0.00 0.71 0.00 0.00 54.79 53.99 1p75 n ASP 157 Cb 0.23 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.99 0.67 0.56 -1.24 1.75 -1.20 -4.34 119.30 113.52 1p75 s MET 158 Ca 0.40 0.83 -0.08 0.00 -1.25 0.00 0.00 55.69 55.59 1p75 s MET 158 Cb 0.21 0.31 -0.03 0.00 2.84 0.00 0.00 34.83 38.17 1p75 s MET 158 CO 0.34 -0.08 0.91 -1.54 -0.65 0.00 0.00 175.02 173.99 1p75 s SER 159 N 0.42 6.09 0.07 1.11 1.04 -1.26 -4.28 113.70 116.88 1p75 s SER 159 Ca 0.01 1.08 -0.23 0.00 0.48 0.00 0.00 55.95 57.28 1p75 s SER 159 Cb -0.05 -2.22 -0.10 0.00 0.10 0.00 0.00 66.02 63.75 1p75 s SER 159 CO -0.04 -0.81 1.37 -0.03 0.98 0.00 0.00 173.24 174.72 1p75 h MET 160 N -0.09 -0.51 -0.69 4.02 4.05 -1.99 0.18 114.93 119.90 1p75 h MET 160 Ca -0.46 0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.14 1p75 h MET 160 Cb 1.21 0.12 -0.13 0.00 -0.80 0.00 0.00 31.60 32.00 1p75 h MET 160 CO 0.62 -0.34 -0.15 0.00 0.23 0.00 0.00 176.91 177.27 1p75 h ALA 162 N 1.38 0.63 -0.12 0.00 0.00 -1.67 -0.83 119.26 118.66 1p75 h ALA 162 Ca 0.34 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p75 h ALA 162 Cb 0.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1p75 h ALA 162 CO -0.70 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 180.47 1p75 h LEU 163 N 0.80 -0.05 -0.42 0.00 5.85 0.29 -2.53 115.31 119.24 1p75 h LEU 163 Ca 0.08 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1p75 h LEU 163 Cb 0.91 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 1p75 h LEU 163 CO 0.08 -0.01 -0.32 0.24 -0.34 0.00 0.00 178.44 178.09 1p75 h MET 164 N 0.03 -0.23 -0.98 1.25 2.86 -0.31 -0.53 114.93 117.03 1p75 h MET 164 Ca 0.05 0.02 0.31 0.00 -2.06 0.00 0.00 59.70 58.02 1p75 h MET 164 Cb 0.07 0.05 -0.15 0.00 0.06 0.00 0.00 31.60 31.63 1p75 h MET 164 CO -0.09 -0.15 0.47 0.00 1.06 0.00 0.00 176.91 178.20 1p75 h ALA 165 N 0.80 1.80 0.09 6.32 0.00 -0.73 -1.27 119.26 126.27 1p75 h ALA 165 Ca 0.18 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 55.09 1p75 h ALA 165 Cb 0.54 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1p75 h ALA 165 CO -0.55 -0.59 -1.07 0.52 0.00 0.00 0.00 179.25 177.56 1p75 h MET 166 N 0.26 0.19 -0.65 0.00 2.86 -1.07 -3.33 114.93 113.19 1p75 h MET 166 Ca 0.70 -0.33 0.11 0.00 -2.06 0.00 0.00 59.70 58.13 1p75 h MET 166 Cb 1.60 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.34 1p75 h MET 166 CO -0.65 1.16 0.43 0.28 1.06 0.00 0.00 176.91 179.19 1p75 h VAL 167 N -0.50 0.86 0.00 -2.22 2.07 -0.49 -0.74 116.25 115.24 1p75 h VAL 167 Ca -0.23 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1p75 h VAL 167 Cb 1.57 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1p75 h VAL 167 CO 0.04 0.07 -0.07 0.00 0.02 0.00 0.00 177.57 177.63 1p75 h ALA 168 N 1.68 1.12 -0.01 1.67 0.00 -1.36 -2.96 119.26 119.40 1p75 h ALA 168 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p75 h ALA 168 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p75 h ALA 168 CO -0.09 0.09 -0.21 0.25 0.00 0.00 0.00 179.25 179.29 1p75 n THR 169 N -3.35 0.00 -1.73 0.00 -2.24 -0.28 -4.91 114.28 101.77 1p75 n THR 169 Ca -0.01 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1p75 n THR 169 Cb 0.24 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 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 -2.37 4.39 0.56 3.22 0.20 -1.12 -4.99 118.68 118.57 1p75 s LEU 170 Ca 0.27 2.78 -0.14 0.00 0.69 0.00 0.00 54.13 57.73 1p75 s LEU 170 Cb 0.20 -3.58 -0.06 0.00 -0.43 0.00 0.00 46.19 42.32 1p75 s LEU 170 CO 0.48 -0.99 1.01 -2.16 -0.29 0.00 0.00 176.35 174.40 1p75 s PRO 171 N 2.20 3.73 0.07 0.98 0.04 -1.26 -5.00 135.00 135.75 1p75 s PRO 171 Ca 0.79 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 1p75 s PRO 171 Cb -0.47 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 1p75 s PRO 171 CO 0.35 -0.46 1.44 0.50 0.04 0.00 0.00 177.00 178.87 1p75 s ARG 172 N -4.46 4.28 -0.05 4.56 3.52 -1.26 -4.87 118.95 120.67 1p75 s ARG 172 Ca 0.58 2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 57.97 1p75 s ARG 172 Cb -0.11 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1p75 s ARG 172 CO 0.40 -0.55 1.28 -2.00 -0.81 0.00 0.00 175.30 173.62 1p75 s GLU 173 N 1.85 4.31 1.17 5.12 2.56 -1.05 -5.03 118.70 127.65 1p75 s GLU 173 Ca 0.66 1.77 -0.17 0.00 0.00 0.00 0.00 54.97 57.23 1p75 s GLU 173 Cb -0.35 -3.59 0.27 0.00 2.00 0.00 0.00 34.13 32.45 1p75 s GLU 173 CO 0.29 -0.52 1.06 -2.14 -0.56 0.00 0.00 175.26 173.39 1p75 s PRO 174 N 2.45 -0.98 0.75 4.30 0.02 -1.26 -4.47 135.00 135.81 1p75 s PRO 174 Ca 0.58 0.27 -0.13 0.00 0.02 0.00 0.00 61.00 61.74 1p75 s PRO 174 Cb -0.26 -1.60 0.05 0.00 0.02 0.00 0.00 34.50 32.71 1p75 s PRO 174 CO 0.23 -3.62 1.15 1.14 -0.33 0.00 0.00 177.00 175.57 1p75 s GLN 175 N -5.07 2.16 0.00 5.54 -2.07 -1.26 -3.90 119.66 115.06 1p75 s GLN 175 Ca 0.69 1.52 0.00 0.00 -1.82 0.00 0.00 55.36 55.75 1p75 s GLN 175 Cb -0.15 -1.86 0.00 0.00 -1.09 0.00 0.00 33.01 29.91 1p75 s GLN 175 CO 0.58 -1.77 0.00 0.41 -1.32 0.00 0.00 175.29 173.19 1p75 n GLY 176 N -0.16 1.12 3.77 2.60 0.00 -1.26 -4.97 105.19 106.28 1p75 n GLY 176 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.76 2.85 -0.09 -0.02 0.00 -1.11 -4.54 107.32 102.65 1p75 s GLY 177 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 44.72 45.81 1p75 s GLY 177 CO 0.00 1.58 -0.13 -1.31 0.00 0.00 0.00 173.10 173.23 1p75 s ASN 178 N -1.11 2.16 -0.14 1.64 0.01 -1.13 -1.86 114.94 114.51 1p75 s ASN 178 Ca 0.62 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 1p75 s ASN 178 Cb -0.33 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.36 1p75 s ASN 178 CO 0.41 0.01 -0.14 -0.51 -1.51 0.00 0.00 177.10 175.36 1p75 s ILE 179 N 0.91 2.82 -0.35 0.60 2.07 -0.89 -0.21 121.20 126.14 1p75 s ILE 179 Ca -0.09 -0.73 -0.05 0.00 -1.41 0.00 0.00 60.65 58.37 1p75 s ILE 179 Cb -0.15 -2.19 0.06 0.00 0.13 0.00 0.00 42.46 40.31 1p75 s ILE 179 CO 0.00 0.52 0.12 -0.69 -1.91 0.00 0.00 174.94 172.98 1p75 s VAL 180 N 0.60 3.62 -0.48 4.00 1.01 0.10 -1.64 120.40 127.62 1p75 s VAL 180 Ca -0.08 -1.35 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 1p75 s VAL 180 Cb -0.16 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1p75 s VAL 180 CO 0.03 -0.28 1.03 -0.69 0.00 0.00 0.00 175.10 175.19 1p75 s VAL 181 N 1.34 4.33 0.27 2.92 1.01 0.32 -1.02 120.40 129.57 1p75 s VAL 181 Ca -0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1p75 s VAL 181 Cb -0.21 -4.53 -0.09 0.00 0.00 0.00 0.00 36.38 31.55 1p75 s VAL 181 CO 0.01 -0.96 1.04 0.42 0.00 0.00 0.00 175.10 175.60 1p75 s THR 182 N 4.13 3.72 0.23 3.92 -4.23 1.00 -1.85 115.64 122.55 1p75 s THR 182 Ca 0.41 1.72 0.08 0.00 -1.18 0.00 0.00 61.69 62.72 1p75 s THR 182 Cb -0.09 -4.09 -0.05 0.00 1.34 0.00 0.00 72.50 69.62 1p75 s THR 182 CO 0.28 0.40 -0.14 0.42 -0.54 0.00 0.00 174.62 175.04 1p75 s THR 183 N -1.19 1.81 -0.15 3.99 -4.23 0.80 -4.54 115.64 112.13 1p75 s THR 183 Ca 0.44 -2.22 -0.19 0.00 -1.18 0.00 0.00 61.69 58.54 1p75 s THR 183 Cb -0.29 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.45 1p75 s THR 183 CO 0.37 -0.52 0.50 -0.22 -0.54 0.00 0.00 174.62 174.21 1p75 s LEU 184 N -3.36 0.07 0.58 4.79 2.96 -1.26 0.34 118.68 122.81 1p75 s LEU 184 Ca 0.25 0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 54.83 1p75 s LEU 184 Cb -0.01 1.78 -0.05 0.00 0.50 0.00 0.00 46.19 48.41 1p75 s LEU 184 CO 0.09 -0.26 0.97 -0.46 -1.32 0.00 0.00 176.35 175.37 1p75 n ASN 185 N 2.37 0.85 -0.04 3.68 0.23 -1.26 -4.84 115.26 116.26 1p75 n ASN 185 Ca -0.15 0.83 -0.12 0.00 -0.53 0.00 0.00 54.58 54.61 1p75 n ASN 185 Cb 0.56 -1.39 -0.07 0.00 -2.08 0.00 0.00 39.78 36.81 1p75 n ASN 185 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1p75 h VAL 186 N 0.62 1.29 -0.40 3.53 3.04 -2.01 -2.32 116.25 120.00 1p75 h VAL 186 Ca -0.48 -0.97 0.04 0.00 -1.01 0.00 0.00 66.70 64.27 1p75 h VAL 186 Cb 1.36 1.69 -0.05 0.00 -2.01 0.00 0.00 31.29 32.28 1p75 h VAL 186 CO 0.52 0.28 -0.24 -0.08 -1.01 0.00 0.00 177.57 177.03 1p75 h GLU 187 N -0.08 -0.01 -0.67 4.17 4.81 -2.01 -0.49 114.58 120.30 1p75 h GLU 187 Ca 0.03 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1p75 h GLU 187 Cb 0.45 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1p75 h GLU 187 CO 0.01 -0.01 0.45 1.49 -0.73 0.00 0.00 179.01 180.22 1p75 h GLU 188 N -0.01 0.81 -0.59 1.92 4.57 -1.95 -1.53 114.58 117.81 1p75 h GLU 188 Ca 0.06 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1p75 h GLU 188 Cb 0.17 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1p75 h GLU 188 CO -0.38 0.54 0.39 1.25 -1.18 0.00 0.00 179.01 179.62 1p75 h HIS 189 N 0.84 0.70 -0.16 0.92 2.76 -0.54 -2.20 115.15 117.47 1p75 h HIS 189 Ca 0.26 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.29 1p75 h HIS 189 Cb 0.02 -0.24 0.01 0.00 1.55 0.00 0.00 27.41 28.74 1p75 h HIS 189 CO -0.00 0.43 -0.52 0.82 -1.30 0.00 0.00 177.93 177.36 1p75 h ILE 190 N 0.74 1.33 -0.57 6.26 2.04 -0.23 -2.88 117.51 124.21 1p75 h ILE 190 Ca 0.22 -1.77 0.11 0.00 1.00 0.00 0.00 64.86 64.42 1p75 h ILE 190 Cb -0.01 2.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 1p75 h ILE 190 CO -0.05 0.55 0.06 0.03 0.00 0.00 0.00 178.15 178.74 1p75 h ARG 191 N 0.29 0.18 0.00 2.37 3.08 -1.13 -2.09 114.38 117.07 1p75 h ARG 191 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p75 h ARG 191 Cb 1.14 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1p75 h ARG 191 CO 0.11 0.12 0.00 0.54 -1.07 0.00 0.00 179.97 179.67 1p75 n ARG 192 N -5.19 0.11 0.06 0.04 1.74 -0.86 -2.62 116.66 109.94 1p75 n ARG 192 Ca 0.08 0.29 0.10 0.00 -0.77 0.00 0.00 57.85 57.54 1p75 n ARG 192 Cb 0.31 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1p75 n ARG 192 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1p75 n LEU 193 N -1.89 0.60 0.07 0.55 4.77 -0.82 -3.94 117.00 116.34 1p75 n LEU 193 Ca 0.04 0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 1p75 n LEU 193 Cb 0.24 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 1p75 n LEU 193 CO 0.19 -0.09 -0.34 0.03 -1.33 0.00 0.00 177.39 175.86 1p75 h ARG 194 N 0.00 0.30 0.00 3.23 2.47 -1.37 -3.26 114.38 115.75 1p75 h ARG 194 Ca -0.03 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 1p75 h ARG 194 Cb 1.09 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1p75 h ARG 194 CO 0.01 1.18 0.00 0.00 0.56 0.00 0.00 179.97 181.71 1p75 h THR 195 N 0.08 0.00 0.00 2.04 1.03 -1.62 -3.18 112.91 111.26 1p75 h THR 195 Ca -0.25 -0.03 -0.34 0.00 -0.01 0.00 0.00 66.41 65.77 1p75 h THR 195 Cb 2.04 1.01 -0.06 0.00 -1.07 0.00 0.00 68.15 70.07 1p75 h THR 195 CO 0.18 0.00 -2.28 0.54 -0.01 0.00 0.00 175.52 173.95 1p75 n ARG 196 N -3.05 0.55 -3.66 0.00 3.00 -1.25 -4.99 116.66 107.26 1p75 n ARG 196 Ca -0.03 0.14 -0.22 0.00 -0.01 0.00 0.00 57.85 57.74 1p75 n ARG 196 Cb 0.08 -1.44 -0.18 0.00 0.00 0.00 0.00 32.46 30.93 1p75 n ARG 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p75 s ALA 197 N -2.45 0.31 0.08 7.54 0.00 -1.20 -5.15 121.76 120.89 1p75 s ALA 197 Ca -0.30 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 1p75 s ALA 197 Cb 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.54 1p75 s ALA 197 CO 0.51 -0.64 0.53 -0.98 0.00 0.00 0.00 175.76 175.17 1p75 s ARG 198 N 2.15 1.10 0.00 0.00 1.70 -1.26 -4.71 118.95 117.93 1p75 s ARG 198 Ca 0.04 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 1p75 s ARG 198 Cb -0.13 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 1p75 s ARG 198 CO -0.04 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 174.16 1p75 n GLY 200 N 0.14 1.29 3.85 3.88 0.00 -1.26 -5.03 105.19 108.07 1p75 n GLY 200 Ca -0.18 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1p75 n GLY 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p75 s GLU 201 N 0.00 3.98 -0.04 1.61 4.04 -1.26 -5.06 118.70 121.98 1p75 s GLU 201 Ca 0.00 0.64 -0.27 0.00 0.04 0.00 0.00 54.97 55.38 1p75 s GLU 201 Cb 0.00 -2.43 -0.03 0.00 0.02 0.00 0.00 34.13 31.68 1p75 s GLU 201 CO 0.00 0.15 0.85 -0.65 -1.84 0.00 0.00 175.26 173.77 1p75 s GLN 202 N -3.03 4.50 0.44 -4.83 -0.21 -1.26 -4.98 119.66 110.29 1p75 s GLN 202 Ca 0.54 1.17 0.14 0.00 0.02 0.00 0.00 55.36 57.22 1p75 s GLN 202 Cb -0.10 -3.46 0.98 0.00 1.00 0.00 0.00 33.01 31.43 1p75 s GLN 202 CO 0.18 -0.01 1.99 0.82 -2.12 0.00 0.00 175.29 176.15 1p75 h ILE 203 N 4.80 1.13 -3.66 1.08 1.08 -1.97 -3.48 117.51 116.50 1p75 h ILE 203 Ca -0.40 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1p75 h ILE 203 Cb 1.21 1.29 0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1p75 h ILE 203 CO 0.76 0.18 -0.03 -0.67 -0.69 0.00 0.00 178.15 177.69 1p75 n ASP 204 N -4.33 -3.56 0.20 1.72 -0.08 -1.26 -4.90 116.55 104.34 1p75 n ASP 204 Ca -0.02 -0.04 0.14 0.00 -1.51 0.00 0.00 54.79 53.36 1p75 n ASP 204 Cb 0.24 -2.14 0.68 0.00 2.34 0.00 0.00 41.12 42.24 1p75 n ASP 204 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1p75 h ILE 205 N 0.07 0.00 0.08 5.18 1.08 -2.00 -2.96 117.51 118.95 1p75 h ILE 205 Ca -0.02 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 64.11 1p75 h ILE 205 Cb 1.01 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1p75 h ILE 205 CO 0.09 0.00 -0.84 0.74 -0.69 0.00 0.00 178.15 177.45 1p75 h THR 206 N 0.00 1.36 -0.79 -0.27 2.02 -1.93 -2.34 112.91 110.96 1p75 h THR 206 Ca 0.00 -2.40 0.19 0.00 0.77 0.00 0.00 66.41 64.97 1p75 h THR 206 Cb 0.21 2.97 -0.12 0.00 -1.74 0.00 0.00 68.15 69.47 1p75 h THR 206 CO 0.00 0.63 0.19 0.25 0.37 0.00 0.00 175.52 176.96 1p75 h LEU 207 N -0.61 -0.00 -0.44 2.58 5.85 -1.91 0.39 115.31 121.17 1p75 h LEU 207 Ca -0.18 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1p75 h LEU 207 Cb 1.46 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1p75 h LEU 207 CO 0.03 -0.08 -0.08 0.40 -0.34 0.00 0.00 178.44 178.37 1p75 h ILE 208 N 0.25 1.27 -0.38 4.05 5.03 -1.59 0.58 117.51 126.72 1p75 h ILE 208 Ca 0.47 -1.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.00 1p75 h ILE 208 Cb 0.85 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.76 1p75 h ILE 208 CO -0.57 0.40 0.14 0.00 -0.68 0.00 0.00 178.15 177.44 1p75 h ALA 209 N 0.87 0.49 -0.33 1.87 0.00 -0.59 -1.19 119.26 120.39 1p75 h ALA 209 Ca 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1p75 h ALA 209 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p75 h ALA 209 CO 0.04 0.11 -0.30 1.15 0.00 0.00 0.00 179.25 180.24 1p75 h THR 210 N 0.46 1.29 -0.64 0.00 2.02 -0.22 -2.57 112.91 113.25 1p75 h THR 210 Ca 0.12 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1p75 h THR 210 Cb 0.21 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1p75 h THR 210 CO -0.01 0.48 0.30 -0.07 0.37 0.00 0.00 175.52 176.59 1p75 h LEU 211 N 0.55 0.83 -0.82 2.58 3.38 -0.79 0.34 115.31 121.38 1p75 h LEU 211 Ca 0.05 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1p75 h LEU 211 Cb 0.88 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1p75 h LEU 211 CO 0.08 0.71 0.54 0.03 0.09 0.00 0.00 178.44 179.88 1p75 h ARG 212 N 0.91 1.05 -0.28 1.13 3.08 -1.07 -0.11 114.38 119.09 1p75 h ARG 212 Ca 0.22 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 1p75 h ARG 212 Cb 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1p75 h ARG 212 CO -0.03 0.70 -0.45 -0.91 -1.07 0.00 0.00 179.97 178.20 1p75 h ASN 213 N 1.09 0.88 -0.65 7.04 2.35 -0.84 -2.72 115.58 122.73 1p75 h ASN 213 Ca 0.31 -0.52 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1p75 h ASN 213 Cb -0.09 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 37.99 1p75 h ASN 213 CO -0.08 1.23 0.40 0.58 -1.65 0.00 0.00 177.43 177.92 1p75 h VAL 214 N 0.56 1.09 -0.00 2.81 2.07 0.00 -0.72 116.25 122.06 1p75 h VAL 214 Ca 0.02 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1p75 h VAL 214 Cb 1.06 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1p75 h VAL 214 CO 0.10 0.15 -0.33 1.88 0.02 0.00 0.00 177.57 179.39 1p75 h TYR 215 N 0.80 0.01 -0.36 1.57 0.05 -0.94 0.12 116.97 118.22 1p75 h TYR 215 Ca 0.26 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.97 1p75 h TYR 215 Cb 0.00 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1p75 h TYR 215 CO -0.05 0.34 -0.01 0.74 -1.05 0.00 0.00 178.16 178.13 1p75 h PHE 216 N 0.01 0.70 -0.79 4.88 0.05 -1.12 -2.05 116.94 118.62 1p75 h PHE 216 Ca -0.00 -0.13 0.07 0.00 3.82 0.00 0.00 57.97 61.73 1p75 h PHE 216 Cb 0.59 -0.18 -0.06 0.00 2.00 0.00 0.00 35.95 38.29 1p75 h PHE 216 CO 0.00 0.75 0.47 0.52 -0.18 0.00 0.00 178.31 179.87 1p75 h MET 217 N 0.45 0.82 -0.13 1.51 2.86 0.04 0.10 114.93 120.59 1p75 h MET 217 Ca 0.10 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1p75 h MET 217 Cb 0.48 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1p75 h MET 217 CO 0.02 0.54 0.06 1.25 1.06 0.00 0.00 176.91 179.85 1p75 h LEU 218 N 0.85 0.17 0.14 1.22 5.85 -0.65 0.08 115.31 122.97 1p75 h LEU 218 Ca 0.35 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1p75 h LEU 218 Cb 0.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1p75 h LEU 218 CO -0.19 0.25 -0.12 0.58 -0.34 0.00 0.00 178.44 178.62 1p75 h VAL 219 N 0.08 0.72 -1.02 1.05 2.07 -0.96 -1.26 116.25 116.94 1p75 h VAL 219 Ca 0.04 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.81 1p75 h VAL 219 Cb 0.12 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 1p75 h VAL 219 CO -0.01 0.00 0.62 0.78 0.02 0.00 0.00 177.57 178.99 1p75 h ASN 220 N -0.28 0.62 -0.38 0.57 2.35 -0.72 -2.10 115.58 115.63 1p75 h ASN 220 Ca 0.00 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1p75 h ASN 220 Cb 0.26 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1p75 h ASN 220 CO -0.03 0.12 0.18 0.74 -1.65 0.00 0.00 177.43 176.80 1p75 h THR 221 N 0.55 1.17 -0.40 2.81 2.02 0.20 0.18 112.91 119.44 1p75 h THR 221 Ca 0.62 -0.50 -0.14 0.00 0.77 0.00 0.00 66.41 67.16 1p75 h THR 221 Cb 1.27 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1p75 h THR 221 CO -0.40 0.19 -0.29 0.00 0.37 0.00 0.00 175.52 175.39 1p75 h HIS 223 N 0.74 1.02 -0.25 0.00 -0.00 -1.25 0.72 115.15 116.14 1p75 h HIS 223 Ca 0.08 -0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1p75 h HIS 223 Cb 0.84 -0.32 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 1p75 h HIS 223 CO 0.05 0.73 -0.16 0.35 -0.00 0.00 0.00 177.93 178.90 1p75 h PHE 224 N 1.02 -0.40 -0.34 2.45 3.57 -0.32 -1.49 116.94 121.43 1p75 h PHE 224 Ca 0.26 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 1p75 h PHE 224 Cb 0.05 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1p75 h PHE 224 CO 0.00 -0.23 0.02 -0.07 -2.23 0.00 0.00 178.31 175.80 1p75 h LEU 225 N -0.15 0.57 -2.17 0.59 3.38 -0.98 -2.62 115.31 113.93 1p75 h LEU 225 Ca 0.14 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1p75 h LEU 225 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1p75 h LEU 225 CO -0.34 0.72 0.07 -0.09 0.09 0.00 0.00 178.44 178.89 1p75 h ARG 226 N 0.40 0.00 -0.00 1.13 9.65 -0.73 0.77 114.38 125.60 1p75 h ARG 226 Ca 0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1p75 h ARG 226 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1p75 h ARG 226 CO 0.01 0.00 -0.01 -1.13 2.80 0.00 0.00 179.97 181.64 1p75 n SER 227 N -4.21 0.04 0.00 -3.80 3.41 -0.57 -4.87 113.62 103.62 1p75 n SER 227 Ca -0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1p75 n SER 227 Cb 0.17 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1p75 n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p75 n GLY 228 N 1.24 0.73 3.92 5.00 0.00 0.26 -5.06 105.19 111.28 1p75 n GLY 228 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.68 2.61 0.38 1.61 0.52 -1.15 -5.03 118.95 117.20 1p75 s ARG 229 Ca 0.00 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.17 1p75 s ARG 229 Cb 0.00 -2.21 -0.05 0.00 0.52 0.00 0.00 34.95 33.21 1p75 s ARG 229 CO 0.00 -0.95 0.07 0.14 0.02 0.00 0.00 175.30 174.58 1p75 s VAL 230 N -3.12 1.06 -0.47 3.52 -7.23 -1.26 -4.42 120.40 108.48 1p75 s VAL 230 Ca 0.57 -2.00 0.24 0.00 -1.81 0.00 0.00 61.98 58.97 1p75 s VAL 230 Cb -0.11 -2.61 0.25 0.00 0.56 0.00 0.00 36.38 34.48 1p75 s VAL 230 CO 0.45 0.00 1.71 -2.67 -0.31 0.00 0.00 175.10 174.29 1p75 n TRP 231 N -0.84 0.82 0.11 2.82 4.27 -1.26 -1.98 117.44 121.38 1p75 n TRP 231 Ca -0.05 0.32 -0.02 0.00 -3.89 0.00 0.00 57.50 53.86 1p75 n TRP 231 Cb 0.66 -1.02 0.01 0.00 -1.36 0.00 0.00 31.31 29.60 1p75 n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p75 h ARG 232 N 0.00 0.00 -5.92 -2.67 3.08 -2.00 -3.40 114.38 103.46 1p75 h ARG 232 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1p75 h ARG 232 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1p75 h ARG 232 CO 0.00 0.72 1.48 -0.51 -1.07 0.00 0.00 179.97 180.59 1p75 s ASP 233 N -6.60 5.19 0.00 7.04 1.01 -0.84 -1.50 116.67 120.97 1p75 s ASP 233 Ca 0.02 1.35 0.00 0.00 0.71 0.00 0.00 52.55 54.62 1p75 s ASP 233 Cb 0.09 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1p75 s ASP 233 CO 0.77 -2.26 0.00 0.61 0.21 0.00 0.00 175.17 174.51 1p75 n GLY 234 N 5.77 0.60 0.10 0.21 0.00 -1.26 -4.79 105.19 105.81 1p75 n GLY 234 Ca 0.30 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 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 0.21 -0.24 1.61 2.91 -1.49 -3.20 115.95 115.75 1p75 h TRP 235 Ca 0.00 -0.15 0.06 0.00 1.13 0.00 0.00 58.89 59.93 1p75 h TRP 235 Cb 0.78 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.36 1p75 h TRP 235 CO 0.00 1.29 -0.15 0.78 -1.03 0.00 0.00 178.44 179.34 1p75 h GLY 236 N -0.63 0.03 0.79 2.65 0.00 -1.94 -3.01 103.07 100.96 1p75 h GLY 236 Ca -0.17 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1p75 h GLY 236 CO -0.00 -0.16 -0.06 0.83 0.00 0.00 0.00 176.54 177.15 1p75 h GLU 237 N -0.13 -0.09 -6.01 4.80 5.08 -1.96 -3.44 114.58 112.84 1p75 h GLU 237 Ca 0.13 0.01 -0.75 0.00 -1.00 0.00 0.00 59.36 57.75 1p75 h GLU 237 Cb 0.33 0.02 0.07 0.00 0.50 0.00 0.00 28.75 29.67 1p75 h GLU 237 CO -0.32 -0.06 -0.10 -0.11 -1.00 0.00 0.00 179.01 177.42 1p75 n LEU 238 N -5.19 -0.33 -4.77 1.33 7.94 -1.14 -4.95 117.00 109.90 1p75 n LEU 238 Ca -0.05 1.15 -0.39 0.00 -1.11 0.00 0.00 56.01 55.61 1p75 n LEU 238 Cb 0.11 -0.93 -0.01 0.00 0.53 0.00 0.00 43.42 43.12 1p75 n LEU 238 CO 0.29 -2.20 0.89 -2.16 -1.11 0.00 0.00 177.39 173.10 1p75 s PRO 239 N -0.29 3.99 0.64 1.96 0.04 -1.26 -5.00 135.00 135.08 1p75 s PRO 239 Ca 0.83 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.68 1p75 s PRO 239 Cb -1.16 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1p75 s PRO 239 CO 0.57 -0.41 0.88 2.41 0.04 0.00 0.00 177.00 180.48 1p75 n THR 240 N 0.07 3.26 -3.87 1.26 -1.04 -1.26 -4.95 114.28 107.76 1p75 n THR 240 Ca 0.04 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.05 61.24 1p75 n THR 240 Cb 0.45 -1.05 -0.13 0.00 -1.82 0.00 0.00 70.33 67.78 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 -1.36 5.05 0.46 8.00 0.01 0.12 -4.93 113.70 121.05 1p75 s SER 241 Ca 0.74 -2.01 0.03 0.00 1.31 0.00 0.00 55.95 56.02 1p75 s SER 241 Cb -0.39 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 1p75 s SER 241 CO 0.49 -0.46 0.08 0.00 0.41 0.00 0.00 173.24 173.75 1p75 n GLY 243 N -1.08 -0.30 0.41 0.00 0.00 -1.26 0.20 105.19 103.15 1p75 n GLY 243 Ca -0.12 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1p75 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p75 h ALA 244 N 0.38 -0.74 -0.33 4.61 0.00 -1.99 -0.92 119.26 120.26 1p75 h ALA 244 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p75 h ALA 244 Cb 0.16 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1p75 h ALA 244 CO -0.19 -0.98 0.18 -0.92 0.00 0.00 0.00 179.25 177.34 1p75 h TYR 245 N -0.66 0.46 0.13 0.00 3.20 0.18 -2.90 116.97 117.38 1p75 h TYR 245 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1p75 h TYR 245 Cb 0.68 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1p75 h TYR 245 CO -0.35 0.36 -0.25 0.87 -1.64 0.00 0.00 178.16 177.15 1p75 h LYS 246 N 0.42 -0.39 -0.99 1.82 1.57 -1.23 -2.79 116.57 114.98 1p75 h LYS 246 Ca 0.12 0.03 0.33 0.00 -1.87 0.00 0.00 60.65 59.25 1p75 h LYS 246 Cb 0.06 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 32.30 1p75 h LYS 246 CO -0.02 -0.26 0.53 1.25 -0.57 0.00 0.00 179.45 180.38 1p75 h HIS 247 N -0.41 0.85 -0.24 -1.35 2.76 -1.15 0.37 115.15 115.99 1p75 h HIS 247 Ca -0.01 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1p75 h HIS 247 Cb 0.38 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1p75 h HIS 247 CO -0.29 -0.23 0.16 -0.09 -1.30 0.00 0.00 177.93 176.19 1p75 h ARG 248 N 0.26 0.22 0.00 5.26 2.43 -1.28 -1.61 114.38 119.66 1p75 h ARG 248 Ca 0.73 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.89 1p75 h ARG 248 Cb 1.70 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1p75 h ARG 248 CO -0.64 0.15 0.00 0.00 -1.51 0.00 0.00 179.97 177.97 1p75 h ALA 249 N 1.86 1.00 0.00 2.80 0.00 -0.17 -2.97 119.26 121.78 1p75 h ALA 249 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1p75 h ALA 249 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1p75 h ALA 249 CO -0.02 0.00 -0.29 1.79 0.00 0.00 0.00 179.25 180.73 1p75 h THR 250 N 0.00 0.35 -3.87 0.00 1.35 -1.34 -3.35 112.91 106.05 1p75 h THR 250 Ca 0.00 -1.50 -0.51 0.00 -0.55 0.00 0.00 66.41 63.85 1p75 h THR 250 Cb 0.58 2.14 0.04 0.00 -1.73 0.00 0.00 68.15 69.18 1p75 h THR 250 CO 0.00 0.20 0.51 -1.10 -0.25 0.00 0.00 175.52 174.88 1p75 s GLN 251 N -3.11 4.39 0.35 4.72 -1.52 -1.12 -4.22 119.66 119.14 1p75 s GLN 251 Ca 0.05 1.87 -0.27 0.00 -1.95 0.00 0.00 55.36 55.05 1p75 s GLN 251 Cb 0.06 -2.98 -0.09 0.00 -0.22 0.00 0.00 33.01 29.78 1p75 s GLN 251 CO 0.71 -0.03 1.19 0.00 -0.25 0.00 0.00 175.29 176.91 1p75 s MET 252 N -1.83 4.31 0.00 2.91 0.23 -1.26 -3.20 119.30 120.46 1p75 s MET 252 Ca 0.50 1.95 0.00 0.00 -1.03 0.00 0.00 55.69 57.11 1p75 s MET 252 Cb -0.32 -2.94 0.00 0.00 -1.53 0.00 0.00 34.83 30.04 1p75 s MET 252 CO 0.41 -0.13 0.00 -0.25 -2.03 0.00 0.00 175.02 173.02 1p75 n ASP 253 N 0.61 0.00 -0.46 -1.18 9.92 -1.26 -4.89 116.55 119.28 1p75 n ASP 253 Ca 0.01 0.00 0.38 0.00 -0.53 0.00 0.00 54.79 54.66 1p75 n ASP 253 Cb 0.44 -0.92 0.67 0.00 -0.64 0.00 0.00 41.12 40.68 1p75 n ASP 253 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p75 h ALA 254 N 0.00 2.84 -2.18 2.24 0.00 -1.84 -3.41 119.26 116.92 1p75 h ALA 254 Ca 0.00 0.10 -0.45 0.00 0.00 0.00 0.00 54.91 54.55 1p75 h ALA 254 Cb 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.85 1p75 h ALA 254 CO 0.00 -1.46 -0.71 -0.06 0.00 0.00 0.00 179.25 177.02 1p75 s PHE 255 N -5.25 1.75 0.23 0.00 0.40 -1.26 -5.07 117.98 108.78 1p75 s PHE 255 Ca -0.07 -0.64 -0.18 0.00 -0.60 0.00 0.00 56.93 55.44 1p75 s PHE 255 Cb 0.29 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.96 1p75 s PHE 255 CO 0.83 0.30 0.57 1.14 0.70 0.00 0.00 175.22 178.76 1p75 s GLN 256 N -3.69 1.54 0.39 0.44 -2.07 -1.26 -4.94 119.66 110.07 1p75 s GLN 256 Ca 0.25 -0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 52.53 1p75 s GLN 256 Cb 0.01 0.54 -0.11 0.00 -1.09 0.00 0.00 33.01 32.36 1p75 s GLN 256 CO 0.08 -0.67 1.32 -1.91 -1.32 0.00 0.00 175.29 172.80 1p75 n GLU 257 N -0.39 2.14 -3.68 9.60 2.13 -1.26 -4.85 120.64 124.32 1p75 n GLU 257 Ca -0.06 0.76 -0.12 0.00 0.66 0.00 0.00 57.16 58.39 1p75 n GLU 257 Cb 0.61 -2.43 -0.12 0.00 0.27 0.00 0.00 31.44 29.77 1p75 n GLU 257 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1p75 s ARG 258 N -2.11 0.22 0.29 5.31 1.81 -1.26 -5.04 118.95 118.17 1p75 s ARG 258 Ca 0.58 0.76 0.15 0.00 -1.72 0.00 0.00 55.73 55.50 1p75 s ARG 258 Cb -0.52 0.01 0.20 0.00 -0.45 0.00 0.00 34.95 34.20 1p75 s ARG 258 CO 0.60 -0.24 1.51 0.28 -0.68 0.00 0.00 175.30 176.77 1p75 h VAL 259 N 6.08 0.98 -2.18 3.52 2.07 -1.96 -3.34 116.25 121.42 1p75 h VAL 259 Ca -0.23 -2.18 -0.59 0.00 0.82 0.00 0.00 66.70 64.52 1p75 h VAL 259 Cb 1.13 2.34 -0.42 0.00 -1.52 0.00 0.00 31.29 32.82 1p75 h VAL 259 CO 0.21 0.52 -0.67 -1.20 0.02 0.00 0.00 177.57 176.45 1p75 n SER 260 N -3.33 3.47 -4.81 0.57 7.64 -1.26 -4.77 113.62 111.13 1p75 n SER 260 Ca 0.01 -3.41 -0.33 0.00 1.01 0.00 0.00 58.87 56.15 1p75 n SER 260 Cb 0.70 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.54 3.72 0.83 1.43 0.04 -1.25 -5.07 135.00 132.16 1p75 s PRO 261 Ca 0.41 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1p75 s PRO 261 Cb 0.18 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.72 1p75 s PRO 261 CO -0.05 -0.49 1.09 -1.21 0.04 0.00 0.00 177.00 176.39 1p75 s GLU 262 N -3.59 1.81 0.21 4.56 2.02 -1.26 -4.92 118.70 117.53 1p75 s GLU 262 Ca 0.65 0.73 -0.09 0.00 0.02 0.00 0.00 54.97 56.28 1p75 s GLU 262 Cb -0.15 -1.88 0.28 0.00 0.10 0.00 0.00 34.13 32.48 1p75 s GLU 262 CO 0.26 -1.84 1.77 1.25 0.02 0.00 0.00 175.26 176.72 1p75 h LEU 263 N -1.25 0.37 -2.23 1.80 5.85 -1.89 -2.66 115.31 115.30 1p75 h LEU 263 Ca -0.48 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1p75 h LEU 263 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1p75 h LEU 263 CO 0.57 0.22 0.00 1.23 -0.34 0.00 0.00 178.44 180.12 1p75 h GLY 264 N 0.52 0.00 2.00 3.75 0.00 -1.93 0.04 103.07 107.45 1p75 h GLY 264 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1p75 h GLY 264 CO -0.26 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.50 1p75 n ASP 265 N -2.96 0.07 -4.72 0.19 8.00 -1.00 -4.82 116.55 111.31 1p75 n ASP 265 Ca -0.01 0.51 -0.23 0.00 0.71 0.00 0.00 54.79 55.77 1p75 n ASP 265 Cb 0.15 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 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 -3.02 3.07 0.62 -3.53 -4.23 0.00 -4.27 115.64 104.29 1p75 s THR 266 Ca 0.10 -1.74 0.29 0.00 -1.18 0.00 0.00 61.69 59.16 1p75 s THR 266 Cb 0.14 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 71.36 1p75 s THR 266 CO 0.40 -0.21 1.90 -0.07 -0.54 0.00 0.00 174.62 176.10 1p75 h LEU 267 N 1.60 0.00 -0.78 4.79 3.38 -1.82 -2.34 115.31 120.15 1p75 h LEU 267 Ca -0.44 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.40 1p75 h LEU 267 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1p75 h LEU 267 CO 0.63 0.00 -0.51 -0.26 0.09 0.00 0.00 178.44 178.39 1p75 h PHE 268 N 0.00 0.31 -0.92 1.13 0.04 -1.93 -3.18 116.94 112.39 1p75 h PHE 268 Ca 0.11 -0.10 0.23 0.00 2.80 0.00 0.00 57.97 61.01 1p75 h PHE 268 Cb 0.94 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.97 1p75 h PHE 268 CO 0.00 0.71 0.62 0.00 -0.60 0.00 0.00 178.31 179.05 1p75 h ALA 269 N 1.27 2.41 0.00 2.45 0.00 -1.60 -0.79 119.26 122.99 1p75 h ALA 269 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p75 h ALA 269 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1p75 h ALA 269 CO 0.08 -0.70 0.00 1.47 0.00 0.00 0.00 179.25 180.10 1p75 n LEU 270 N -4.45 0.47 -0.16 0.00 -0.00 -1.20 -2.70 117.00 108.95 1p75 n LEU 270 Ca 0.20 0.58 0.13 0.00 -0.00 0.00 0.00 56.01 56.92 1p75 n LEU 270 Cb 0.81 -0.47 0.45 0.00 -0.00 0.00 0.00 43.42 44.21 1p75 n LEU 270 CO 0.32 -0.28 0.72 0.49 -0.00 0.00 0.00 177.39 178.64 1p75 n PHE 271 N -1.97 0.00 -2.86 1.47 3.72 -0.30 -4.53 117.46 112.99 1p75 n PHE 271 Ca 0.04 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 1p75 n PHE 271 Cb 0.30 -0.18 -0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1p75 n PHE 271 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1p75 s LYS 272 N -2.58 4.05 0.10 -1.08 2.20 -1.10 -4.81 119.74 116.53 1p75 s LYS 272 Ca 0.24 -2.41 0.04 0.00 -0.36 0.00 0.00 55.97 53.47 1p75 s LYS 272 Cb 0.19 -5.17 -0.04 0.00 -1.51 0.00 0.00 37.83 31.30 1p75 s LYS 272 CO 0.53 -1.89 -0.10 0.99 -0.36 0.00 0.00 175.35 174.52 1p75 s THR 273 N 2.26 0.94 0.29 3.43 2.01 -1.26 0.13 115.64 123.43 1p75 s THR 273 Ca 0.45 -1.71 0.04 0.00 0.31 0.00 0.00 61.69 60.78 1p75 s THR 273 Cb -0.01 -1.44 0.28 0.00 0.01 0.00 0.00 72.50 71.34 1p75 s THR 273 CO 0.02 -0.61 1.75 1.56 -0.69 0.00 0.00 174.62 176.65 1p75 h GLN 274 N 3.43 0.61 -1.34 4.92 4.20 -1.91 -0.91 115.11 124.11 1p75 h GLN 274 Ca -0.37 -0.04 0.45 0.00 0.06 0.00 0.00 58.65 58.76 1p75 h GLN 274 Cb 1.19 -0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.70 1p75 h GLN 274 CO 0.55 0.40 0.86 0.93 -0.67 0.00 0.00 178.83 180.91 1p75 h GLU 275 N 0.63 0.05 -0.01 1.46 3.07 -1.96 0.59 114.58 118.40 1p75 h GLU 275 Ca 0.54 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1p75 h GLU 275 Cb 0.88 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1p75 h GLU 275 CO -0.41 0.03 -0.15 1.28 -1.40 0.00 0.00 179.01 178.36 1p75 n LEU 276 N -4.72 1.58 -4.85 1.33 4.77 -0.36 -4.98 117.00 109.76 1p75 n LEU 276 Ca 0.39 -0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 55.20 1p75 n LEU 276 Cb 1.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.52 1p75 n LEU 276 CO 0.19 0.31 -0.20 -0.76 -1.33 0.00 0.00 177.39 175.60 1p75 s LEU 277 N -1.46 4.12 0.00 2.23 1.43 0.20 -2.25 118.68 122.95 1p75 s LEU 277 Ca 0.11 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1p75 s LEU 277 Cb 0.10 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1p75 s LEU 277 CO 0.24 0.20 0.00 -0.90 0.23 0.00 0.00 176.35 176.12 1p75 n ASP 278 N 0.55 0.00 0.18 2.29 5.68 0.63 -4.88 116.55 121.00 1p75 n ASP 278 Ca -0.08 -0.68 0.05 0.00 -0.50 0.00 0.00 54.79 53.58 1p75 n ASP 278 Cb 0.52 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.00 1p75 n ASP 278 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1p75 h ASP 279 N 0.00 0.11 -0.36 -1.12 3.32 -1.97 -3.04 116.42 113.36 1p75 h ASP 279 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1p75 h ASP 279 Cb 0.00 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1p75 h ASP 279 CO 0.00 0.20 0.03 0.54 -1.72 0.00 0.00 179.24 178.29 1p75 n ARG 280 N -4.39 2.98 -0.63 3.56 1.74 -1.26 -4.97 116.66 113.69 1p75 n ARG 280 Ca -0.02 -2.95 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 1p75 n ARG 280 Cb 0.19 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 -0.50 0.69 3.74 -0.13 0.00 -1.15 -5.04 105.19 102.80 1p75 n GLY 281 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.01 5.27 0.23 1.61 1.01 -1.26 -4.78 120.40 120.46 1p75 s VAL 282 Ca 0.00 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.80 1p75 s VAL 282 Cb 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 1p75 s VAL 282 CO 0.00 0.48 1.57 0.00 0.00 0.00 0.00 175.10 177.15 1p75 n ILE 283 N 3.20 0.54 -1.84 2.22 3.06 -1.26 -0.27 119.36 125.01 1p75 n ILE 283 Ca -0.17 -0.14 -0.40 0.00 -2.50 0.00 0.00 62.75 59.55 1p75 n ILE 283 Cb 0.53 -1.73 0.01 0.00 0.54 0.00 0.00 39.64 38.99 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 0.36 4.16 0.22 9.51 1.43 -0.95 -4.83 118.68 128.57 1p75 s LEU 284 Ca 0.71 2.89 -0.08 0.00 -1.03 0.00 0.00 54.13 56.62 1p75 s LEU 284 Cb -0.59 -3.89 0.33 0.00 0.03 0.00 0.00 46.19 42.08 1p75 s LEU 284 CO 0.43 -1.08 1.72 -0.33 0.23 0.00 0.00 176.35 177.32 1p75 h GLU 285 N 2.48 0.35 -0.78 1.70 4.39 -1.93 -0.14 114.58 120.65 1p75 h GLU 285 Ca -0.51 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.27 1p75 h GLU 285 Cb 1.26 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 1p75 h GLU 285 CO 0.62 0.23 0.51 -0.24 -1.16 0.00 0.00 179.01 178.97 1p75 h VAL 286 N 0.36 0.94 0.00 3.13 3.04 -2.00 -1.13 116.25 120.60 1p75 h VAL 286 Ca 0.34 -0.24 -0.18 0.00 -1.01 0.00 0.00 66.70 65.61 1p75 h VAL 286 Cb 0.48 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 29.92 1p75 h VAL 286 CO -0.37 0.13 -0.84 0.45 -1.01 0.00 0.00 177.57 175.93 1p75 h HIS 287 N 0.70 0.15 -0.72 3.17 3.86 -1.44 -3.03 115.15 117.84 1p75 h HIS 287 Ca 0.36 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1p75 h HIS 287 Cb 0.45 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 1p75 h HIS 287 CO -0.00 0.89 0.20 0.00 0.86 0.00 0.00 177.93 179.88 1p75 h ALA 288 N 1.08 0.95 -0.94 2.45 0.00 -0.69 -2.50 119.26 119.61 1p75 h ALA 288 Ca -0.03 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.76 1p75 h ALA 288 Cb 1.46 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1p75 h ALA 288 CO 0.12 0.65 0.57 -1.49 0.00 0.00 0.00 179.25 179.10 1p75 h TRP 289 N 1.08 1.04 -0.31 0.00 6.55 -1.14 0.17 115.95 123.35 1p75 h TRP 289 Ca 0.23 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 60.02 1p75 h TRP 289 Cb 0.34 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.30 1p75 h TRP 289 CO 0.03 0.40 -0.11 0.00 -1.05 0.00 0.00 178.44 177.71 1p75 h ALA 290 N 1.52 0.43 -0.82 1.49 0.00 -1.34 -1.24 119.26 119.28 1p75 h ALA 290 Ca 0.47 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1p75 h ALA 290 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1p75 h ALA 290 CO -0.27 0.29 0.37 -0.07 0.00 0.00 0.00 179.25 179.58 1p75 h LEU 291 N 0.38 1.10 -0.56 0.00 3.38 -1.05 -1.08 115.31 117.48 1p75 h LEU 291 Ca 0.07 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1p75 h LEU 291 Cb 0.62 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1p75 h LEU 291 CO 0.04 0.94 0.15 0.44 0.09 0.00 0.00 178.44 180.10 1p75 h ASP 292 N 1.18 0.09 -0.41 -0.43 3.32 -0.54 -2.36 116.42 117.27 1p75 h ASP 292 Ca 0.28 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.30 1p75 h ASP 292 Cb 0.15 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1p75 h ASP 292 CO -0.03 0.07 -0.19 0.00 -1.72 0.00 0.00 179.24 177.36 1p75 h ALA 293 N 1.42 0.58 -0.06 3.45 0.00 -0.47 -1.46 119.26 122.71 1p75 h ALA 293 Ca 0.28 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1p75 h ALA 293 Cb 0.38 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1p75 h ALA 293 CO -0.33 0.54 -0.24 1.25 0.00 0.00 0.00 179.25 180.47 1p75 h LEU 294 N 0.68 -0.72 -1.55 0.00 5.85 -1.19 0.14 115.31 118.53 1p75 h LEU 294 Ca 0.09 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1p75 h LEU 294 Cb 0.75 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1p75 h LEU 294 CO 0.06 -0.30 0.35 -0.03 -0.34 0.00 0.00 178.44 178.19 1p75 h MET 295 N -0.34 0.57 -0.23 1.25 4.05 -1.32 -1.79 114.93 117.12 1p75 h MET 295 Ca 0.08 -0.03 -0.14 0.00 -0.28 0.00 0.00 59.70 59.32 1p75 h MET 295 Cb 0.45 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1p75 h MET 295 CO -0.26 0.38 -0.42 1.25 0.23 0.00 0.00 176.91 178.09 1p75 h LEU 296 N 0.59 0.77 -0.87 3.39 5.85 -0.56 -3.26 115.31 121.21 1p75 h LEU 296 Ca 0.22 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 1p75 h LEU 296 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1p75 h LEU 296 CO -0.06 1.16 -0.54 0.11 -0.34 0.00 0.00 178.44 178.77 1p75 h LYS 297 N 0.41 0.00 -0.27 1.25 1.57 -0.19 -3.02 116.57 116.32 1p75 h LYS 297 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1p75 h LYS 297 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1p75 h LYS 297 CO 0.09 0.54 0.00 1.28 -0.57 0.00 0.00 179.45 180.80 1p75 n LEU 298 N -3.81 2.10 0.06 2.94 4.77 -0.77 -2.52 117.00 119.78 1p75 n LEU 298 Ca -0.01 -0.94 -0.07 0.00 -0.03 0.00 0.00 56.01 54.97 1p75 n LEU 298 Cb 0.57 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1p75 n LEU 298 CO 0.41 0.47 0.11 -0.09 -1.33 0.00 0.00 177.39 176.96 1p75 h ARG 299 N 2.63 0.00 -0.76 3.23 2.43 -1.57 -3.17 114.38 117.16 1p75 h ARG 299 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1p75 h ARG 299 Cb 0.58 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1p75 h ARG 299 CO 0.00 0.94 0.04 0.09 -1.51 0.00 0.00 179.97 179.53 1p75 n ASN 300 N -3.32 3.98 -4.21 -3.80 3.02 -1.26 -4.73 115.26 104.93 1p75 n ASN 300 Ca -0.01 -2.64 -0.41 0.00 -0.03 0.00 0.00 54.58 51.49 1p75 n ASN 300 Cb 0.94 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.80 5.63 -0.45 3.41 1.43 -1.20 -2.74 118.68 122.97 1p75 s LEU 301 Ca 0.35 -1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 51.28 1p75 s LEU 301 Cb 0.27 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.51 1p75 s LEU 301 CO 0.10 -0.67 1.13 0.21 0.23 0.00 0.00 176.35 177.34 1p75 s ASN 302 N 2.59 6.69 -0.01 2.29 3.04 -0.78 -4.86 114.94 123.91 1p75 s ASN 302 Ca 0.06 0.59 -0.17 0.00 0.04 0.00 0.00 52.86 53.37 1p75 s ASN 302 Cb -0.26 -2.55 -0.06 0.00 -1.54 0.00 0.00 41.25 36.85 1p75 s ASN 302 CO -0.01 -1.18 0.48 0.54 -3.04 0.00 0.00 177.10 173.89 1p75 s VAL 303 N 4.30 4.98 0.08 -5.21 0.11 -1.26 -2.10 120.40 121.29 1p75 s VAL 303 Ca 0.48 0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 60.49 1p75 s VAL 303 Cb -0.08 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.94 1p75 s VAL 303 CO 0.28 0.51 0.02 -0.36 -3.33 0.00 0.00 175.10 172.22 1p75 s PHE 304 N -0.64 0.57 0.26 1.54 0.40 -0.65 -5.00 117.98 114.47 1p75 s PHE 304 Ca 0.26 -1.06 0.11 0.00 -0.60 0.00 0.00 56.93 55.64 1p75 s PHE 304 Cb -0.17 -0.38 -0.05 0.00 0.51 0.00 0.00 43.02 42.93 1p75 s PHE 304 CO 0.14 -0.44 -0.16 -1.54 0.70 0.00 0.00 175.22 173.93 1p75 s SER 305 N -2.95 3.82 -0.17 1.36 1.04 -1.26 -0.52 113.70 115.02 1p75 s SER 305 Ca 0.11 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.55 1p75 s SER 305 Cb 0.07 -0.44 0.06 0.00 0.10 0.00 0.00 66.02 65.82 1p75 s SER 305 CO -0.07 0.04 0.39 0.00 0.98 0.00 0.00 173.24 174.58 1p75 s ALA 306 N -2.36 -0.99 -0.25 5.32 0.00 -0.77 -4.87 121.76 117.84 1p75 s ALA 306 Ca 0.29 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 1p75 s ALA 306 Cb -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1p75 s ALA 306 CO 0.16 -0.38 0.53 0.34 0.00 0.00 0.00 175.76 176.41 1p75 s ASP 307 N 1.69 6.47 -0.74 0.00 2.15 -1.25 0.28 116.67 125.26 1p75 s ASP 307 Ca -0.07 0.57 -0.03 0.00 0.43 0.00 0.00 52.55 53.45 1p75 s ASP 307 Cb -0.10 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.45 1p75 s ASP 307 CO -0.12 -0.28 2.34 0.18 -0.17 0.00 0.00 175.17 177.12 1p75 n LEU 308 N 5.44 7.13 0.02 -1.34 4.77 0.15 -4.63 117.00 128.54 1p75 n LEU 308 Ca -0.04 -4.58 -0.20 0.00 -0.03 0.00 0.00 56.01 51.16 1p75 n LEU 308 Cb 0.50 -1.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.28 1p75 n LEU 308 CO 0.41 1.80 -0.08 0.28 -1.33 0.00 0.00 177.39 178.47 1p75 h SER 309 N 3.23 0.38 -1.26 -1.43 0.02 -1.92 -3.47 113.55 109.08 1p75 h SER 309 Ca 0.51 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1p75 h SER 309 Cb 0.35 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1p75 h SER 309 CO 1.19 1.42 0.00 0.61 -1.14 0.00 0.00 176.83 178.91 1p75 n GLY 310 N 1.67 -2.48 3.82 -3.77 0.00 -1.26 -5.03 105.19 98.13 1p75 n GLY 310 Ca -0.17 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.86 4.15 0.29 2.61 -4.23 -1.26 -4.66 115.64 111.69 1p75 s THR 311 Ca 0.00 1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 61.62 1p75 s THR 311 Cb 0.00 -3.55 0.41 0.00 1.34 0.00 0.00 72.50 70.70 1p75 s THR 311 CO 0.00 -0.50 1.57 -0.65 -0.54 0.00 0.00 174.62 174.51 1p75 h PRO 312 N 1.03 0.01 -0.42 3.99 0.11 -1.96 0.70 132.00 135.47 1p75 h PRO 312 Ca -0.48 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1p75 h PRO 312 Cb 1.20 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1p75 h PRO 312 CO 0.60 0.01 0.21 -0.09 -0.21 0.00 0.00 178.00 178.52 1p75 h ARG 313 N 0.01 0.41 -0.03 1.05 9.65 -1.96 -1.41 114.38 122.11 1p75 h ARG 313 Ca 0.55 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.41 1p75 h ARG 313 Cb 1.04 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1p75 h ARG 313 CO -0.93 0.27 -0.01 1.96 2.80 0.00 0.00 179.97 184.06 1p75 h GLN 314 N 0.42 -0.01 -0.45 0.20 4.20 -0.03 -1.99 115.11 117.45 1p75 h GLN 314 Ca 0.18 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.98 1p75 h GLN 314 Cb 0.08 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.77 1p75 h GLN 314 CO -0.12 -0.01 -0.25 0.00 -0.67 0.00 0.00 178.83 177.78 1p75 h ALA 316 N 1.06 -0.10 0.00 0.00 0.00 -1.00 -0.43 119.26 118.79 1p75 h ALA 316 Ca 0.21 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1p75 h ALA 316 Cb 0.49 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1p75 h ALA 316 CO -0.55 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.03 1p75 h ALA 317 N 0.86 1.00 -0.06 0.00 0.00 -0.50 0.80 119.26 121.36 1p75 h ALA 317 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1p75 h ALA 317 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1p75 h ALA 317 CO -0.49 0.00 -0.20 0.28 0.00 0.00 0.00 179.25 178.84 1p75 h VAL 318 N 0.00 1.44 -0.15 0.00 2.07 0.28 -0.92 116.25 118.97 1p75 h VAL 318 Ca 0.00 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1p75 h VAL 318 Cb 0.31 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1p75 h VAL 318 CO 0.00 0.45 0.09 0.58 0.02 0.00 0.00 177.57 178.71 1p75 h VAL 319 N -0.28 1.07 0.00 2.57 2.07 -0.93 -2.89 116.25 117.86 1p75 h VAL 319 Ca -0.01 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1p75 h VAL 319 Cb 0.83 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1p75 h VAL 319 CO 0.04 0.06 -0.02 -0.33 0.02 0.00 0.00 177.57 177.35 1p75 h GLU 320 N 0.17 0.00 0.00 1.57 4.39 -0.86 -2.86 114.58 117.00 1p75 h GLU 320 Ca 0.05 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 1p75 h GLU 320 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1p75 h GLU 320 CO -0.01 0.02 -0.85 0.66 -1.16 0.00 0.00 179.01 177.66 1p75 h SER 321 N 0.00 0.18 -0.27 1.42 4.64 -0.94 -2.68 113.55 115.91 1p75 h SER 321 Ca -0.00 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1p75 h SER 321 Cb 0.17 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1p75 h SER 321 CO 0.00 0.94 0.06 0.00 -0.87 0.00 0.00 176.83 176.97 1p75 n LEU 322 N -3.64 3.26 -0.01 5.97 -0.00 -1.08 -4.16 117.00 117.35 1p75 n LEU 322 Ca -0.03 -1.67 -0.12 0.00 -0.00 0.00 0.00 56.01 54.19 1p75 n LEU 322 Cb 0.79 -0.59 -0.07 0.00 -0.00 0.00 0.00 43.42 43.55 1p75 n LEU 322 CO 0.47 0.48 0.76 -0.07 -0.00 0.00 0.00 177.39 179.02 1p75 h LEU 323 N 1.43 0.10 -1.98 1.47 3.38 -1.57 -3.06 115.31 115.07 1p75 h LEU 323 Ca 0.06 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1p75 h LEU 323 Cb 1.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1p75 h LEU 323 CO 0.25 0.33 0.42 -0.65 0.09 0.00 0.00 178.44 178.88 1p75 h PRO 324 N -0.14 0.00 0.00 1.13 0.11 -1.80 -0.87 132.00 130.42 1p75 h PRO 324 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1p75 h PRO 324 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1p75 h PRO 324 CO 0.00 0.00 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.27 1p75 h LEU 325 N 0.00 0.00-10.61 2.35 -0.00 -1.83 -3.33 115.31 101.89 1p75 h LEU 325 Ca 0.15 -0.06 -0.46 0.00 -0.00 0.00 0.00 57.88 57.51 1p75 h LEU 325 Cb 0.98 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.76 1p75 h LEU 325 CO -0.00 0.03 0.37 -0.04 -0.00 0.00 0.00 178.44 178.80 1p75 s MET 326 N -3.22 1.43 -0.22 1.13 -1.94 -0.33 -4.95 119.30 111.19 1p75 s MET 326 Ca 0.05 0.07 -0.16 0.00 -1.71 0.00 0.00 55.69 53.94 1p75 s MET 326 Cb 0.10 -1.89 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 1p75 s MET 326 CO 0.71 -1.96 0.42 -1.12 -0.01 0.00 0.00 175.02 173.06 1p75 s SER 327 N -4.46 6.42 -0.00 3.03 0.01 -1.26 -4.43 113.70 113.00 1p75 s SER 327 Ca 0.65 0.49 -0.00 0.00 1.31 0.00 0.00 55.95 58.40 1p75 s SER 327 Cb -0.11 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1p75 s SER 327 CO 0.51 -0.13 0.07 -0.94 0.41 0.00 0.00 173.24 173.17 1p75 s SER 328 N 1.20 5.62 0.33 2.44 1.04 -0.42 -4.39 113.70 119.53 1p75 s SER 328 Ca 0.19 0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.83 1p75 s SER 328 Cb -0.15 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 1p75 s SER 328 CO 0.09 0.27 0.12 0.42 0.98 0.00 0.00 173.24 175.12 1p75 s THR 329 N -1.19 3.05 -0.41 2.02 -4.23 0.48 -2.16 115.64 113.20 1p75 s THR 329 Ca 0.23 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 58.92 1p75 s THR 329 Cb -0.12 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.83 1p75 s THR 329 CO 0.14 -0.20 0.25 -0.76 -0.54 0.00 0.00 174.62 173.50 1p75 s LEU 330 N -3.82 5.05 0.20 4.79 1.43 -0.01 -1.89 118.68 124.42 1p75 s LEU 330 Ca 0.37 -1.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.12 1p75 s LEU 330 Cb -0.03 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1p75 s LEU 330 CO 0.22 -0.51 0.09 -0.55 0.23 0.00 0.00 176.35 175.84 1p75 s SER 331 N 2.01 5.19 0.29 2.29 0.15 0.90 -3.26 113.70 121.26 1p75 s SER 331 Ca 0.03 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.27 1p75 s SER 331 Cb -0.22 -1.24 -0.08 0.00 -1.71 0.00 0.00 66.02 62.77 1p75 s SER 331 CO 0.03 0.04 0.65 1.51 1.20 0.00 0.00 173.24 176.67 1p75 s ASP 332 N -3.30 6.66 0.61 5.45 -4.77 -1.26 0.85 116.67 120.90 1p75 s ASP 332 Ca 0.30 1.08 0.40 0.00 -3.30 0.00 0.00 52.55 51.03 1p75 s ASP 332 Cb -0.09 -2.29 1.99 0.00 -1.09 0.00 0.00 42.92 41.44 1p75 s ASP 332 CO 0.22 -0.18 2.20 0.15 0.70 0.00 0.00 175.17 178.26 1p75 h PHE 333 N 2.20 0.00 -0.04 2.11 3.57 -1.92 -2.33 116.94 120.53 1p75 h PHE 333 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1p75 h PHE 333 Cb 1.18 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1p75 h PHE 333 CO 0.61 0.00 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.24 1p75 h ASP 334 N 0.00 0.07 -0.33 0.41 5.19 -1.94 -3.09 116.42 116.73 1p75 h ASP 334 Ca 0.00 -0.40 -0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1p75 h ASP 334 Cb 0.19 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1p75 h ASP 334 CO 0.00 0.45 0.19 0.28 -3.12 0.00 0.00 179.24 177.04 1p75 h SER 335 N -0.31 0.40 -0.66 6.45 0.02 -1.77 0.03 113.55 117.71 1p75 h SER 335 Ca 0.01 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1p75 h SER 335 Cb 0.42 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.76 1p75 h SER 335 CO 0.00 0.36 -0.56 0.00 -1.14 0.00 0.00 176.83 175.50 1p75 h ALA 336 N 1.06 -0.64 -0.97 3.77 0.00 -1.62 0.41 119.26 121.26 1p75 h ALA 336 Ca 0.12 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1p75 h ALA 336 Cb 0.04 1.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1p75 h ALA 336 CO -0.02 -1.00 0.61 0.77 0.00 0.00 0.00 179.25 179.62 1p75 h SER 337 N -0.23 0.78 0.09 0.00 0.02 -1.35 -0.20 113.55 112.67 1p75 h SER 337 Ca 0.12 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1p75 h SER 337 Cb 0.52 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1p75 h SER 337 CO -0.74 0.37 -0.44 0.00 -1.14 0.00 0.00 176.83 174.88 1p75 h ALA 338 N 1.59 0.92 -0.49 3.77 0.00 0.11 -1.50 119.26 123.66 1p75 h ALA 338 Ca 0.51 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1p75 h ALA 338 Cb 0.72 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1p75 h ALA 338 CO -0.28 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.50 1p75 h LEU 339 N 0.35 0.89 -0.81 0.00 3.38 0.15 -1.06 115.31 118.20 1p75 h LEU 339 Ca 0.03 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1p75 h LEU 339 Cb 0.91 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1p75 h LEU 339 CO 0.08 1.00 0.09 -0.33 0.09 0.00 0.00 178.44 179.37 1p75 h GLU 340 N 0.76 0.99 -0.17 1.13 5.08 -1.10 0.76 114.58 122.03 1p75 h GLU 340 Ca 0.14 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1p75 h GLU 340 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1p75 h GLU 340 CO 0.03 0.92 0.08 0.00 -1.00 0.00 0.00 179.01 179.04 1p75 h ARG 341 N 0.93 0.24 -0.80 2.33 3.08 -1.19 -0.19 114.38 118.79 1p75 h ARG 341 Ca 0.19 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1p75 h ARG 341 Cb 0.41 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1p75 h ARG 341 CO 0.01 0.26 0.49 0.00 -1.07 0.00 0.00 179.97 179.67 1p75 h ALA 342 N 0.96 1.07 0.25 0.04 0.00 -0.34 -0.22 119.26 121.02 1p75 h ALA 342 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p75 h ALA 342 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1p75 h ALA 342 CO -0.01 0.25 -0.48 0.00 0.00 0.00 0.00 179.25 179.02 1p75 h ALA 343 N 1.36 -0.95 -0.31 0.00 0.00 0.80 0.42 119.26 120.59 1p75 h ALA 343 Ca 0.34 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1p75 h ALA 343 Cb 0.11 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1p75 h ALA 343 CO -0.15 -1.09 -0.36 -0.09 0.00 0.00 0.00 179.25 177.56 1p75 h ARG 344 N -0.80 -0.32 0.09 0.00 2.43 -0.11 -1.84 114.38 113.84 1p75 h ARG 344 Ca -0.01 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p75 h ARG 344 Cb 0.77 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1p75 h ARG 344 CO -0.19 -0.21 -0.05 1.15 -1.51 0.00 0.00 179.97 179.16 1p75 h THR 345 N -0.33 0.92 -0.51 0.20 2.02 -1.02 -1.58 112.91 112.61 1p75 h THR 345 Ca 0.14 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.35 1p75 h THR 345 Cb 0.56 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 1p75 h THR 345 CO -0.49 0.01 0.09 0.15 0.37 0.00 0.00 175.52 175.65 1p75 h PHE 346 N -0.15 0.13 -0.87 3.16 3.04 -0.65 0.16 116.94 121.76 1p75 h PHE 346 Ca -0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1p75 h PHE 346 Cb 0.12 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 1p75 h PHE 346 CO -0.06 -0.03 0.44 -0.91 -2.02 0.00 0.00 178.31 175.73 1p75 h ASN 347 N 0.22 1.12 0.27 0.41 2.35 -1.16 -1.58 115.58 117.20 1p75 h ASN 347 Ca 0.26 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1p75 h ASN 347 Cb 0.36 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1p75 h ASN 347 CO -0.35 0.92 -0.13 0.00 -1.65 0.00 0.00 177.43 176.22 1p75 h ALA 348 N 1.24 -0.36 0.06 -0.83 0.00 -0.21 -3.23 119.26 115.93 1p75 h ALA 348 Ca 0.30 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 1p75 h ALA 348 Cb 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1p75 h ALA 348 CO -0.04 -0.64 -1.39 0.93 0.00 0.00 0.00 179.25 178.10 1p75 h GLU 349 N -0.47 0.12 0.00 0.00 5.08 -1.03 -3.21 114.58 115.07 1p75 h GLU 349 Ca -0.04 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1p75 h GLU 349 Cb 0.35 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1p75 h GLU 349 CO 0.06 0.96 0.00 -1.33 -1.00 0.00 0.00 179.01 177.70 1p75 n MET 350 N -3.34 0.72 0.00 2.33 2.81 -0.60 -4.72 117.12 114.31 1p75 n MET 350 Ca -0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1p75 n MET 350 Cb 1.01 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 32.43 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 0.25 0.00 0.00 3.03 0.00 -1.22 -2.38 105.19 104.88 1p75 n GLY 351 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p75 n GLY 351 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65