#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1m n MET 2 N 0.00 1.50 -4.08 0.00 0.00 -1.26 -4.98 117.12 108.30 1g1m n MET 2 Ca 0.00 0.53 -0.34 0.00 -0.00 0.00 0.00 57.70 57.89 1g1m n MET 2 Cb 0.00 -2.10 -0.10 0.00 0.00 0.00 0.00 33.22 31.03 1g1m n MET 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1g1m s ARG 3 N -0.35 3.86 -0.49 2.12 0.52 -0.40 -4.98 118.95 119.23 1g1m s ARG 3 Ca 0.72 -0.36 -0.16 0.00 -0.52 0.00 0.00 55.73 55.40 1g1m s ARG 3 Cb -0.78 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 31.63 1g1m s ARG 3 CO 0.51 0.32 0.46 -0.65 0.02 0.00 0.00 175.30 175.95 1g1m s GLN 4 N 0.23 3.01 0.36 3.54 -0.21 -1.26 -1.41 119.66 123.92 1g1m s GLN 4 Ca 0.03 -1.30 0.09 0.00 0.02 0.00 0.00 55.36 54.20 1g1m s GLN 4 Cb -0.12 -4.15 -0.06 0.00 1.00 0.00 0.00 33.01 29.68 1g1m s GLN 4 CO 0.01 -1.11 0.00 0.00 -2.12 0.00 0.00 175.29 172.07 1g1m s ALA 6 N -2.58 -0.73 -0.21 0.00 0.00 -0.85 -1.10 121.76 116.29 1g1m s ALA 6 Ca 0.35 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1g1m s ALA 6 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1g1m s ALA 6 CO 0.19 -0.18 -0.01 0.42 0.00 0.00 0.00 175.76 176.17 1g1m s ILE 7 N -0.39 3.78 0.13 0.00 1.01 0.15 -1.38 121.20 124.50 1g1m s ILE 7 Ca -0.05 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1g1m s ILE 7 Cb -0.03 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1g1m s ILE 7 CO 0.02 0.42 -0.19 -0.31 0.00 0.00 0.00 174.94 174.87 1g1m s TYR 8 N 1.18 2.49 0.00 3.97 1.51 0.02 -1.78 117.35 124.74 1g1m s TYR 8 Ca 0.03 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1g1m s TYR 8 Cb -0.14 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 1g1m s TYR 8 CO 0.01 0.40 0.00 0.41 -1.11 0.00 0.00 175.55 175.25 1g1m n GLY 9 N 0.71 1.99 3.82 0.71 0.00 -1.21 0.55 105.19 111.77 1g1m n GLY 9 Ca -0.15 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1g1m n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1m s LYS 10 N -2.00 1.62 0.85 1.61 -2.85 -1.12 -0.75 119.74 117.09 1g1m s LYS 10 Ca 0.00 0.35 -0.12 0.00 -1.00 0.00 0.00 55.97 55.20 1g1m s LYS 10 Cb 0.00 -1.89 0.10 0.00 -2.06 0.00 0.00 37.83 33.98 1g1m s LYS 10 CO 0.00 -1.88 1.14 0.20 0.10 0.00 0.00 175.35 174.91 1g1m s GLY 11 N -4.12 1.59 -0.12 0.59 0.00 -1.26 -4.31 107.32 99.68 1g1m s GLY 11 Ca 0.62 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1g1m s GLY 11 CO 0.53 0.01 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1g1m n GLY 12 N -2.56 0.43 0.19 0.20 0.00 -1.26 -4.88 105.19 97.31 1g1m n GLY 12 Ca 0.07 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1g1m n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g1m n ILE 13 N -2.70 1.33 -1.03 -0.61 -5.35 -1.26 -5.01 119.36 104.73 1g1m n ILE 13 Ca -0.01 -1.59 -0.01 0.00 -0.27 0.00 0.00 62.75 60.86 1g1m n ILE 13 Cb 0.17 -0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1g1m n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g1m n GLY 14 N -1.01 0.47 0.29 3.28 0.00 -1.26 -4.83 105.19 102.12 1g1m n GLY 14 Ca 0.11 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1g1m n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1g1m h LYS 15 N 0.11 -0.40 -0.24 1.61 3.64 -1.95 -0.95 116.57 118.40 1g1m h LYS 15 Ca -0.02 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1g1m h LYS 15 Cb 0.07 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1g1m h LYS 15 CO 0.03 -0.26 -0.03 0.77 -2.27 0.00 0.00 179.45 177.68 1g1m h SER 16 N -0.41 0.34 -0.20 4.20 0.02 -1.93 0.58 113.55 116.14 1g1m h SER 16 Ca 0.06 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1g1m h SER 16 Cb 0.48 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1g1m h SER 16 CO -0.21 0.42 0.02 0.74 -1.14 0.00 0.00 176.83 176.66 1g1m h THR 17 N 0.35 1.24 -0.74 -2.27 2.02 -1.76 -1.42 112.91 110.34 1g1m h THR 17 Ca 0.08 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1g1m h THR 17 Cb 0.29 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1g1m h THR 17 CO 0.01 0.24 0.24 0.74 0.37 0.00 0.00 175.52 177.13 1g1m h THR 18 N 0.12 1.26 0.01 3.16 2.02 -0.80 -1.51 112.91 117.17 1g1m h THR 18 Ca 0.06 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1g1m h THR 18 Cb 0.35 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1g1m h THR 18 CO 0.01 0.35 -0.02 0.74 0.37 0.00 0.00 175.52 176.96 1g1m h THR 19 N 1.09 0.94 -0.21 3.16 2.02 -0.62 -0.11 112.91 119.18 1g1m h THR 19 Ca 0.24 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1g1m h THR 19 Cb 0.28 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1g1m h THR 19 CO -0.01 0.00 -0.21 1.56 0.37 0.00 0.00 175.52 177.23 1g1m h GLN 20 N -0.05 0.37 -0.24 6.66 4.20 -1.12 -0.62 115.11 124.31 1g1m h GLN 20 Ca 0.01 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1g1m h GLN 20 Cb 0.06 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1g1m h GLN 20 CO -0.02 0.57 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.57 1g1m h ASN 21 N 0.34 0.61 -0.54 1.46 2.35 -0.98 0.35 115.58 119.18 1g1m h ASN 21 Ca 0.06 -0.47 0.02 0.00 -0.55 0.00 0.00 56.30 55.36 1g1m h ASN 21 Cb 0.56 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1g1m h ASN 21 CO 0.04 0.96 0.33 0.25 -1.65 0.00 0.00 177.43 177.35 1g1m h LEU 22 N 0.28 0.53 -1.03 1.61 5.85 -0.76 0.33 115.31 122.12 1g1m h LEU 22 Ca 0.04 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1g1m h LEU 22 Cb 0.78 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1g1m h LEU 22 CO 0.06 0.38 -0.25 0.58 -0.34 0.00 0.00 178.44 178.87 1g1m h VAL 23 N 0.65 1.26 -0.19 1.05 2.07 -1.01 -2.09 116.25 117.98 1g1m h VAL 23 Ca 0.21 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1g1m h VAL 23 Cb 0.01 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1g1m h VAL 23 CO -0.09 0.38 0.11 0.00 0.02 0.00 0.00 177.57 177.99 1g1m h ALA 24 N 1.39 0.25 -0.21 1.67 0.00 0.23 -1.52 119.26 121.08 1g1m h ALA 24 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g1m h ALA 24 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1g1m h ALA 24 CO 0.04 -0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.20 1g1m h ALA 25 N 1.00 1.84 -0.13 0.00 0.00 -0.53 -1.18 119.26 120.27 1g1m h ALA 25 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1g1m h ALA 25 Cb 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1g1m h ALA 25 CO -0.01 0.15 -0.74 -0.07 0.00 0.00 0.00 179.25 178.58 1g1m h LEU 26 N 0.28 0.87 -0.73 0.00 3.38 -1.00 -2.66 115.31 115.45 1g1m h LEU 26 Ca 0.08 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1g1m h LEU 26 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1g1m h LEU 26 CO -0.02 1.37 0.24 0.00 0.09 0.00 0.00 178.44 180.13 1g1m h ALA 27 N 0.52 0.96 0.00 1.53 0.00 -0.66 -1.01 119.26 120.59 1g1m h ALA 27 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1g1m h ALA 27 Cb 1.37 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1g1m h ALA 27 CO 0.15 0.63 -0.04 1.49 0.00 0.00 0.00 179.25 181.48 1g1m h GLU 28 N 1.08 0.00 -0.04 0.00 4.81 -1.20 -0.38 114.58 118.85 1g1m h GLU 28 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1g1m h GLU 28 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1g1m h GLU 28 CO -0.01 0.04 0.00 -1.33 -0.73 0.00 0.00 179.01 176.98 1g1m n MET 29 N -4.26 1.32 -0.00 1.92 2.81 -0.49 -4.89 117.12 113.53 1g1m n MET 29 Ca -0.03 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 1g1m n MET 29 Cb 0.13 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1g1m n MET 29 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g1m n GLY 30 N 1.02 0.17 3.73 3.03 0.00 -0.15 -5.07 105.19 107.92 1g1m n GLY 30 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1g1m n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1m s LYS 31 N -1.00 4.57 -0.39 1.61 3.01 -0.59 -4.98 119.74 121.97 1g1m s LYS 31 Ca 0.00 1.64 -0.22 0.00 -1.01 0.00 0.00 55.97 56.38 1g1m s LYS 31 Cb 0.00 -3.34 0.01 0.00 -1.01 0.00 0.00 37.83 33.50 1g1m s LYS 31 CO 0.00 0.01 0.74 0.15 0.51 0.00 0.00 175.35 176.76 1g1m s LYS 32 N 0.21 3.60 0.14 1.68 1.02 -1.26 -3.89 119.74 121.24 1g1m s LYS 32 Ca 0.51 0.09 0.11 0.00 0.02 0.00 0.00 55.97 56.70 1g1m s LYS 32 Cb -0.27 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.14 1g1m s LYS 32 CO 0.32 -0.92 -0.25 0.08 -0.92 0.00 0.00 175.35 173.66 1g1m s VAL 33 N 3.06 2.21 -0.03 3.17 1.01 -1.26 -0.82 120.40 127.74 1g1m s VAL 33 Ca 0.29 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.48 1g1m s VAL 33 Cb -0.13 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1g1m s VAL 33 CO 0.18 0.01 -0.11 -0.32 0.00 0.00 0.00 175.10 174.87 1g1m s MET 34 N -2.23 1.08 -0.15 2.72 0.00 -0.77 -1.15 119.30 118.80 1g1m s MET 34 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 55.69 55.45 1g1m s MET 34 Cb -0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 34.83 33.72 1g1m s MET 34 CO 0.07 0.15 -0.07 0.42 0.00 0.00 0.00 175.02 175.59 1g1m s ILE 35 N 0.11 3.60 -0.28 10.11 1.01 0.96 -0.77 121.20 135.94 1g1m s ILE 35 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1g1m s ILE 35 Cb -0.08 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1g1m s ILE 35 CO 0.01 0.50 -0.06 -0.69 0.00 0.00 0.00 174.94 174.70 1g1m s VAL 36 N 0.39 2.33 0.07 2.92 1.01 -0.07 0.34 120.40 127.39 1g1m s VAL 36 Ca -0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1g1m s VAL 36 Cb -0.15 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1g1m s VAL 36 CO 0.04 -0.16 1.02 -0.83 0.00 0.00 0.00 175.10 175.17 1g1m s GLY 37 N 1.11 2.87 -0.20 4.51 0.00 0.90 -1.45 107.32 115.05 1g1m s GLY 37 Ca -0.05 0.63 0.20 0.00 0.00 0.00 0.00 44.72 45.50 1g1m s GLY 37 CO -0.05 1.64 1.14 0.00 0.00 0.00 0.00 173.10 175.84 1g1m s ASP 39 N -3.33 3.32 0.27 0.00 3.68 -1.11 -3.52 116.67 115.99 1g1m s ASP 39 Ca 0.33 -0.61 -0.02 0.00 2.13 0.00 0.00 52.55 54.39 1g1m s ASP 39 Cb 0.35 -1.52 0.38 0.00 -1.45 0.00 0.00 42.92 40.68 1g1m s ASP 39 CO -0.06 -0.00 1.84 -0.65 0.13 0.00 0.00 175.17 176.43 1g1m h PRO 40 N 7.97 0.90 -0.74 4.34 0.11 -1.94 -3.30 132.00 139.34 1g1m h PRO 40 Ca -0.45 -0.17 -0.49 0.00 0.11 0.00 0.00 66.00 65.01 1g1m h PRO 40 Cb 1.14 -0.15 -0.28 0.00 0.11 0.00 0.00 31.00 31.82 1g1m h PRO 40 CO 0.63 0.77 0.06 1.63 -0.21 0.00 0.00 178.00 180.89 1g1m n LYS 41 N -4.29 2.69 -3.63 1.05 4.01 -1.26 -4.76 118.16 111.97 1g1m n LYS 41 Ca 0.05 -3.51 -0.04 0.00 -0.51 0.00 0.00 58.31 54.30 1g1m n LYS 41 Cb 0.20 -2.14 -0.06 0.00 -0.51 0.00 0.00 35.03 32.52 1g1m n LYS 41 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1g1m s ALA 42 N -3.55 -2.03 -0.18 7.82 0.00 -1.24 -5.00 121.76 117.57 1g1m s ALA 42 Ca 0.54 2.36 -0.29 0.00 0.00 0.00 0.00 51.96 54.57 1g1m s ALA 42 Cb 0.45 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1g1m s ALA 42 CO 0.02 -0.63 1.37 -0.51 0.00 0.00 0.00 175.76 176.01 1g1m s ASP 43 N 2.16 6.79 0.00 0.00 1.01 -1.26 -4.67 116.67 120.70 1g1m s ASP 43 Ca -0.08 1.68 0.23 0.00 0.71 0.00 0.00 52.55 55.09 1g1m s ASP 43 Cb -0.08 -2.54 0.48 0.00 1.01 0.00 0.00 42.92 41.80 1g1m s ASP 43 CO -0.19 -0.90 1.42 -1.54 0.21 0.00 0.00 175.17 174.17 1g1m n SER 44 N 7.08 2.84 0.00 0.27 3.41 -1.26 -4.42 113.62 121.54 1g1m n SER 44 Ca 0.15 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1g1m n SER 44 Cb 0.45 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1g1m n SER 44 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1g1m n THR 45 N 1.13 0.00 0.03 6.66 -2.24 -1.26 -4.75 114.28 113.85 1g1m n THR 45 Ca 0.17 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.70 1g1m n THR 45 Cb 0.53 1.05 0.52 0.00 -2.10 0.00 0.00 70.33 70.34 1g1m n THR 45 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1g1m h ARG 46 N 0.00 0.32 0.00 -0.78 1.12 -1.80 -0.74 114.38 112.49 1g1m h ARG 46 Ca 0.00 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.81 1g1m h ARG 46 Cb 0.02 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1g1m h ARG 46 CO 0.00 0.21 -0.20 -0.07 -3.11 0.00 0.00 179.97 176.79 1g1m h LEU 47 N 0.33 0.00 0.05 3.80 3.38 -1.86 -0.64 115.31 120.37 1g1m h LEU 47 Ca 0.16 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.86 1g1m h LEU 47 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1g1m h LEU 47 CO -0.04 0.20 -1.42 0.40 0.09 0.00 0.00 178.44 177.67 1g1m h ILE 48 N 0.00 1.23 -0.00 1.22 1.08 -1.44 -3.29 117.51 116.31 1g1m h ILE 48 Ca -0.00 -2.96 0.00 0.00 -0.39 0.00 0.00 64.86 61.51 1g1m h ILE 48 Cb 0.96 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 1g1m h ILE 48 CO 0.03 0.78 -0.80 0.18 -0.69 0.00 0.00 178.15 177.64 1g1m n LEU 49 N -3.31 1.18 -1.78 1.44 4.77 -0.55 -1.68 117.00 117.06 1g1m n LEU 49 Ca -0.12 -0.57 -0.16 0.00 -0.03 0.00 0.00 56.01 55.14 1g1m n LEU 49 Cb 1.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 1g1m n LEU 49 CO 0.48 0.26 -0.20 1.41 -1.33 0.00 0.00 177.39 178.01 1g1m n HIS 50 N -1.11 -0.72 -4.40 -1.77 8.25 -0.25 -4.98 115.22 110.24 1g1m n HIS 50 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.26 1g1m n HIS 50 Cb 0.34 -3.24 -0.10 0.00 1.12 0.00 0.00 29.99 28.11 1g1m n HIS 50 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1g1m s SER 51 N -2.31 3.79 0.20 0.41 1.04 -1.19 -4.98 113.70 110.66 1g1m s SER 51 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1g1m s SER 51 Cb 0.00 -0.44 0.15 0.00 0.10 0.00 0.00 66.02 65.83 1g1m s SER 51 CO 0.00 0.08 1.50 0.50 0.98 0.00 0.00 173.24 176.30 1g1m h LYS 52 N 2.66 0.38 -1.68 4.02 1.63 -1.95 -3.41 116.57 118.22 1g1m h LYS 52 Ca -0.44 -0.27 0.09 0.00 -0.85 0.00 0.00 60.65 59.18 1g1m h LYS 52 Cb 1.23 0.04 -0.23 0.00 -0.60 0.00 0.00 32.23 32.67 1g1m h LYS 52 CO 0.55 0.89 0.13 0.00 -3.45 0.00 0.00 179.45 177.56 1g1m s ALA 53 N -3.77 -2.19 -0.09 5.00 0.00 -1.26 -4.96 121.76 114.49 1g1m s ALA 53 Ca -0.05 2.28 -0.21 0.00 0.00 0.00 0.00 51.96 53.98 1g1m s ALA 53 Cb 0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1g1m s ALA 53 CO 0.82 -0.60 0.58 -1.14 0.00 0.00 0.00 175.76 175.43 1g1m s GLN 54 N 1.99 4.39 -0.11 0.00 0.74 -1.26 -5.00 119.66 120.40 1g1m s GLN 54 Ca -0.07 0.66 -0.37 0.00 0.05 0.00 0.00 55.36 55.62 1g1m s GLN 54 Cb -0.06 -3.44 -0.15 0.00 1.10 0.00 0.00 33.01 30.46 1g1m s GLN 54 CO -0.18 0.12 1.68 0.09 -0.55 0.00 0.00 175.29 176.45 1g1m n ASN 55 N 3.71 2.58 -4.87 6.67 3.02 -1.26 -4.86 115.26 120.24 1g1m n ASN 55 Ca -0.04 1.06 -0.30 0.00 -0.03 0.00 0.00 54.58 55.26 1g1m n ASN 55 Cb 0.51 -1.24 -0.02 0.00 -0.61 0.00 0.00 39.78 38.43 1g1m n ASN 55 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1g1m s THR 56 N 2.79 4.75 0.24 3.41 -4.23 -1.26 -4.59 115.64 116.75 1g1m s THR 56 Ca 0.92 0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 62.07 1g1m s THR 56 Cb -0.91 -3.78 0.21 0.00 1.34 0.00 0.00 72.50 69.37 1g1m s THR 56 CO 0.55 -0.72 1.86 0.40 -0.54 0.00 0.00 174.62 176.18 1g1m h ILE 57 N 0.67 1.08 0.56 2.99 2.04 -0.74 -1.42 117.51 122.70 1g1m h ILE 57 Ca -0.47 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1g1m h ILE 57 Cb 1.19 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1g1m h ILE 57 CO 0.63 0.19 -0.27 -0.03 0.00 0.00 0.00 178.15 178.66 1g1m h MET 58 N 1.03 -0.72 0.00 2.37 4.05 -1.63 -3.02 114.93 117.01 1g1m h MET 58 Ca 0.37 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 1g1m h MET 58 Cb 0.10 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1g1m h MET 58 CO -0.15 -0.48 0.00 -0.85 0.23 0.00 0.00 176.91 175.66 1g1m n GLU 59 N -4.03 0.00 -0.08 0.39 0.28 -1.16 -1.45 120.64 114.59 1g1m n GLU 59 Ca -0.09 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.41 1g1m n GLU 59 Cb 0.30 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.90 1g1m n GLU 59 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1g1m n MET 60 N -1.49 2.23 -0.02 3.44 1.56 -0.54 -3.67 117.12 118.63 1g1m n MET 60 Ca 0.02 -1.83 -0.02 0.00 -0.27 0.00 0.00 57.70 55.59 1g1m n MET 60 Cb 0.07 -1.47 -0.03 0.00 2.15 0.00 0.00 33.22 33.94 1g1m n MET 60 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1g1m n ALA 61 N 1.12 1.90 0.32 -5.12 0.00 -0.53 -3.94 120.51 114.26 1g1m n ALA 61 Ca 0.17 -0.23 0.19 0.00 0.00 0.00 0.00 53.44 53.57 1g1m n ALA 61 Cb 0.54 0.25 1.07 0.00 0.00 0.00 0.00 19.45 21.31 1g1m n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g1m h ALA 62 N 0.11 1.27 -3.00 0.00 0.00 -1.39 0.79 119.26 117.04 1g1m h ALA 62 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1g1m h ALA 62 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1g1m h ALA 62 CO -0.00 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.62 1g1m n GLU 63 N -3.44 0.00 0.00 0.00 -0.58 -1.24 -4.22 120.64 111.16 1g1m n GLU 63 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1g1m n GLU 63 Cb 0.09 -0.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.82 1g1m n GLU 63 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g1m n ALA 64 N -2.58 1.03 0.00 0.62 0.00 -1.18 -4.78 120.51 113.62 1g1m n ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1g1m n ALA 64 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1g1m n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1m n GLY 65 N -0.22 2.56 3.64 0.00 0.00 0.24 -4.81 105.19 106.60 1g1m n GLY 65 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1g1m n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1m s THR 66 N 0.00 0.00 0.04 2.61 2.01 -1.03 -4.70 115.64 114.57 1g1m s THR 66 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1g1m s THR 66 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.58 1g1m s THR 66 CO 0.00 0.00 0.23 0.52 -0.69 0.00 0.00 174.62 174.68 1g1m n VAL 67 N 0.59 -0.06 -0.28 3.82 0.31 -1.26 -0.40 118.33 121.04 1g1m n VAL 67 Ca -0.01 0.34 0.08 0.00 -0.01 0.00 0.00 64.34 64.73 1g1m n VAL 67 Cb 0.59 -0.47 0.31 0.00 -0.91 0.00 0.00 33.84 33.35 1g1m n VAL 67 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1g1m h GLU 68 N 0.00 0.84 -2.00 5.55 4.39 -1.97 -1.75 114.58 119.63 1g1m h GLU 68 Ca 0.07 -0.05 -0.34 0.00 0.34 0.00 0.00 59.36 59.38 1g1m h GLU 68 Cb 0.12 -0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 28.46 1g1m h GLU 68 CO -0.15 0.55 0.00 -0.40 -1.16 0.00 0.00 179.01 177.85 1g1m n ASP 69 N -4.54 5.86 -3.97 1.42 5.75 0.46 -4.85 116.55 116.68 1g1m n ASP 69 Ca 0.15 -2.84 -0.18 0.00 -0.01 0.00 0.00 54.79 51.91 1g1m n ASP 69 Cb 0.33 -1.32 -0.15 0.00 -1.03 0.00 0.00 41.12 38.94 1g1m n ASP 69 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1g1m s LEU 70 N -1.09 1.83 -0.18 -2.12 2.96 -0.66 -4.82 118.68 114.60 1g1m s LEU 70 Ca 0.62 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 54.29 1g1m s LEU 70 Cb 0.35 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 46.58 1g1m s LEU 70 CO -0.11 0.05 0.17 -1.61 -1.32 0.00 0.00 176.35 173.53 1g1m s GLU 71 N 0.12 4.10 0.16 1.98 0.41 -1.26 -4.99 118.70 119.23 1g1m s GLU 71 Ca -0.01 -0.14 -0.25 0.00 -0.41 0.00 0.00 54.97 54.16 1g1m s GLU 71 Cb -0.06 -3.39 0.03 0.00 -1.78 0.00 0.00 34.13 28.93 1g1m s GLU 71 CO -0.00 0.36 1.57 1.25 -0.49 0.00 0.00 175.26 177.95 1g1m h LEU 72 N 6.42 -1.39 -1.29 1.80 5.85 -1.98 -0.33 115.31 124.39 1g1m h LEU 72 Ca -0.43 0.23 0.28 0.00 0.84 0.00 0.00 57.88 58.80 1g1m h LEU 72 Cb 1.16 0.63 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 1g1m h LEU 72 CO 0.73 -0.35 1.09 -0.08 -0.34 0.00 0.00 178.44 179.49 1g1m h GLU 73 N -0.27 0.00 0.00 1.25 4.81 -1.94 0.73 114.58 119.16 1g1m h GLU 73 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1g1m h GLU 73 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1g1m h GLU 73 CO -0.62 0.00 -0.61 -0.25 -0.73 0.00 0.00 179.01 176.80 1g1m n ASP 74 N -3.38 0.59 -0.04 1.04 8.00 -0.14 -4.33 116.55 118.29 1g1m n ASP 74 Ca 0.22 -0.36 -0.05 0.00 0.71 0.00 0.00 54.79 55.30 1g1m n ASP 74 Cb 1.39 0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 42.83 1g1m n ASP 74 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1g1m n VAL 75 N -1.54 0.54 -3.58 2.53 3.14 0.24 -4.90 118.33 114.77 1g1m n VAL 75 Ca 0.05 -0.27 -0.38 0.00 -2.96 0.00 0.00 64.34 60.78 1g1m n VAL 75 Cb 0.34 -0.82 -0.11 0.00 -1.06 0.00 0.00 33.84 32.19 1g1m n VAL 75 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1g1m s LEU 76 N -5.06 4.03 0.15 6.55 0.20 -0.14 -4.46 118.68 119.94 1g1m s LEU 76 Ca -0.08 0.02 0.11 0.00 0.69 0.00 0.00 54.13 54.87 1g1m s LEU 76 Cb 0.03 -2.15 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1g1m s LEU 76 CO 0.27 -0.06 -0.26 -0.54 -0.29 0.00 0.00 176.35 175.48 1g1m s LYS 77 N 1.75 1.44 0.03 1.98 -0.14 -0.72 -4.64 119.74 119.43 1g1m s LYS 77 Ca 0.08 -1.41 0.06 0.00 -1.36 0.00 0.00 55.97 53.33 1g1m s LYS 77 Cb -0.16 -1.87 -0.03 0.00 -1.68 0.00 0.00 37.83 34.09 1g1m s LYS 77 CO 0.11 0.43 -0.14 0.00 -0.76 0.00 0.00 175.35 174.99 1g1m s ALA 78 N -1.29 2.76 0.00 5.17 0.00 -1.26 0.98 121.76 128.12 1g1m s ALA 78 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1g1m s ALA 78 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1g1m s ALA 78 CO 0.07 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1g1m n GLY 79 N 1.48 5.56 3.31 0.00 0.00 -0.39 -4.96 105.19 110.20 1g1m n GLY 79 Ca -0.16 -1.06 -0.56 0.00 0.00 0.00 0.00 46.02 44.24 1g1m n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g1m n TYR 80 N 0.00 0.72 -2.01 1.61 9.36 -0.68 -1.39 117.16 124.78 1g1m n TYR 80 Ca 0.00 1.00 -0.18 0.00 3.32 0.00 0.00 57.90 62.05 1g1m n TYR 80 Cb 0.00 -1.97 -0.04 0.00 -0.63 0.00 0.00 39.34 36.70 1g1m n TYR 80 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1g1m n GLY 81 N 1.68 0.50 2.47 2.98 0.00 -1.26 -1.91 105.19 109.65 1g1m n GLY 81 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1g1m n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1m n GLY 82 N -0.66 0.57 3.70 -0.02 0.00 -0.49 -4.90 105.19 103.39 1g1m n GLY 82 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1g1m n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g1m s VAL 83 N -2.41 3.16 0.01 1.61 1.01 -0.80 -4.71 120.40 118.27 1g1m s VAL 83 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 1g1m s VAL 83 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1g1m s VAL 83 CO 0.00 0.02 0.51 -0.54 0.00 0.00 0.00 175.10 175.09 1g1m s LYS 84 N 1.92 4.14 -0.04 2.72 1.02 -0.30 -1.26 119.74 127.94 1g1m s LYS 84 Ca 0.69 0.59 0.04 0.00 0.02 0.00 0.00 55.97 57.31 1g1m s LYS 84 Cb -0.38 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1g1m s LYS 84 CO 0.30 0.55 -0.17 0.00 -0.92 0.00 0.00 175.35 175.12 1g1m s VAL 86 N -0.04 0.69 -0.22 0.00 1.01 0.15 -1.76 120.40 120.23 1g1m s VAL 86 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1g1m s VAL 86 Cb -0.10 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1g1m s VAL 86 CO 0.02 0.21 -0.10 -0.70 0.00 0.00 0.00 175.10 174.53 1g1m s GLU 87 N 0.06 3.04 0.08 2.72 2.56 -1.26 -0.07 118.70 125.82 1g1m s GLU 87 Ca -0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 54.97 53.81 1g1m s GLU 87 Cb -0.06 -2.87 -0.16 0.00 2.00 0.00 0.00 34.13 33.03 1g1m s GLU 87 CO 0.00 -0.29 1.62 0.77 -0.56 0.00 0.00 175.26 176.80 1g1m h SER 88 N 8.02 -0.86 0.00 -1.70 0.02 -1.42 -0.02 113.55 117.58 1g1m h SER 88 Ca -0.39 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1g1m h SER 88 Cb 1.13 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1g1m h SER 88 CO 0.60 -0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1g1m n GLY 89 N -1.47 1.88 3.38 -3.77 0.00 -1.26 -1.89 105.19 102.06 1g1m n GLY 89 Ca -0.12 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1g1m n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g1m s GLY 90 N 0.00 1.47 0.40 -0.02 0.00 -1.26 -4.79 107.32 103.11 1g1m s GLY 90 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 44.72 43.95 1g1m s GLY 90 CO 0.00 0.37 1.15 -4.14 0.00 0.00 0.00 173.10 170.48 1g1m s PRO 91 N -4.78 4.07 -0.05 2.90 0.02 -1.26 -4.96 135.00 130.94 1g1m s PRO 91 Ca 0.69 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 1g1m s PRO 91 Cb -0.19 -2.65 -0.06 0.00 0.02 0.00 0.00 34.50 31.62 1g1m s PRO 91 CO 0.61 -0.28 1.82 -2.00 -0.33 0.00 0.00 177.00 176.82 1g1m s GLU 92 N -2.33 4.03 -0.02 5.54 2.12 -1.26 -4.76 118.70 122.02 1g1m s GLU 92 Ca 0.57 2.28 -0.40 0.00 0.36 0.00 0.00 54.97 57.78 1g1m s GLU 92 Cb -0.29 -4.09 -0.19 0.00 0.26 0.00 0.00 34.13 29.82 1g1m s GLU 92 CO 0.36 -1.05 1.22 -2.30 -0.54 0.00 0.00 175.26 172.96 1g1m n PRO 93 N 7.49 0.40 0.00 4.30 -0.02 -1.26 -0.58 135.00 145.33 1g1m n PRO 93 Ca 0.20 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1g1m n PRO 93 Cb 0.43 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1g1m n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g1m n GLY 94 N 2.12 2.82 0.47 -1.23 0.00 -1.26 -4.76 105.19 103.34 1g1m n GLY 94 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1g1m n GLY 94 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g1m n VAL 95 N -2.00 0.00 -1.06 1.61 0.24 0.25 -5.13 118.33 112.24 1g1m n VAL 95 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1g1m n VAL 95 Cb 0.00 -0.35 0.22 0.00 -1.47 0.00 0.00 33.84 32.24 1g1m n VAL 95 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1g1m s GLY 96 N -3.80 1.57 -0.02 7.63 0.00 -0.13 -4.92 107.32 107.64 1g1m s GLY 96 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1g1m s GLY 96 CO 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 173.10 173.16 1g1m h ALA 98 N 6.92 1.14 -0.82 0.00 0.00 -1.98 -0.62 119.26 123.91 1g1m h ALA 98 Ca -0.38 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.62 1g1m h ALA 98 Cb 1.15 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1g1m h ALA 98 CO 0.48 0.24 0.47 0.78 0.00 0.00 0.00 179.25 181.22 1g1m h GLY 99 N 0.92 1.27 0.73 0.00 0.00 -1.79 -1.22 103.07 102.98 1g1m h GLY 99 Ca 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1g1m h GLY 99 CO -0.18 0.13 -0.06 3.21 0.00 0.00 0.00 176.54 179.65 1g1m h ARG 100 N 0.79 0.27 -0.21 4.80 3.08 -1.70 -2.99 114.38 118.43 1g1m h ARG 100 Ca 0.39 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.36 1g1m h ARG 100 Cb 0.35 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1g1m h ARG 100 CO -0.24 0.60 0.02 0.78 -1.07 0.00 0.00 179.97 180.05 1g1m h GLY 101 N -0.07 0.22 1.03 0.04 0.00 -0.76 -1.89 103.07 101.64 1g1m h GLY 101 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1g1m h GLY 101 CO 0.02 -0.03 0.19 -2.08 0.00 0.00 0.00 176.54 174.64 1g1m h VAL 102 N 0.09 1.25 -0.80 4.60 2.07 -1.30 -2.00 116.25 120.16 1g1m h VAL 102 Ca 0.10 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1g1m h VAL 102 Cb 0.11 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1g1m h VAL 102 CO -0.15 0.34 0.41 0.40 0.02 0.00 0.00 177.57 178.59 1g1m h ILE 103 N 0.96 1.25 -0.38 4.57 2.04 -1.44 0.26 117.51 124.77 1g1m h ILE 103 Ca 0.21 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1g1m h ILE 103 Cb 0.32 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1g1m h ILE 103 CO -0.00 0.29 0.22 0.74 0.00 0.00 0.00 178.15 179.40 1g1m h THR 104 N 1.13 1.04 -0.27 -0.27 2.02 -0.96 0.19 112.91 115.79 1g1m h THR 104 Ca 0.28 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 1g1m h THR 104 Cb 0.08 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1g1m h THR 104 CO -0.04 0.08 -0.13 0.00 0.37 0.00 0.00 175.52 175.80 1g1m h ALA 105 N 1.17 0.38 0.13 6.16 0.00 -0.84 -2.25 119.26 124.01 1g1m h ALA 105 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1g1m h ALA 105 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1g1m h ALA 105 CO -0.07 0.25 -0.06 0.82 0.00 0.00 0.00 179.25 180.19 1g1m h ILE 106 N 0.30 0.91 -0.79 0.00 2.04 -0.25 -2.26 117.51 117.47 1g1m h ILE 106 Ca 0.06 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1g1m h ILE 106 Cb 0.64 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1g1m h ILE 106 CO 0.04 0.04 0.44 0.78 0.00 0.00 0.00 178.15 179.45 1g1m h ASN 107 N -0.26 0.61 0.60 1.72 -0.26 -0.64 -0.87 115.58 116.49 1g1m h ASN 107 Ca -0.02 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1g1m h ASN 107 Cb 0.20 -0.06 0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1g1m h ASN 107 CO 0.03 0.35 -0.29 0.15 -1.06 0.00 0.00 177.43 176.61 1g1m h PHE 108 N 0.73 -0.75 -0.90 1.19 3.04 -1.28 -0.34 116.94 118.64 1g1m h PHE 108 Ca 0.38 -0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.45 1g1m h PHE 108 Cb 0.37 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 39.06 1g1m h PHE 108 CO -0.07 -0.44 0.58 -0.07 -2.02 0.00 0.00 178.31 176.29 1g1m h LEU 109 N -0.89 0.69 -0.07 0.59 3.38 -1.13 0.16 115.31 118.04 1g1m h LEU 109 Ca -0.08 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1g1m h LEU 109 Cb 0.65 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1g1m h LEU 109 CO 0.14 0.35 -0.00 -0.33 0.09 0.00 0.00 178.44 178.69 1g1m h GLU 110 N 0.73 0.12 -0.12 1.13 5.08 -0.91 0.91 114.58 121.51 1g1m h GLU 110 Ca 0.45 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.81 1g1m h GLU 110 Cb 0.68 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1g1m h GLU 110 CO -0.21 0.40 0.09 0.93 -1.00 0.00 0.00 179.01 179.22 1g1m h GLU 111 N -0.18 0.00 -0.12 2.33 3.07 0.59 -0.07 114.58 120.20 1g1m h GLU 111 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1g1m h GLU 111 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1g1m h GLU 111 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1g1m n GLU 112 N -4.43 1.74 -3.30 2.33 -0.58 0.40 -4.94 120.64 111.86 1g1m n GLU 112 Ca -0.00 -1.10 -0.19 0.00 -0.42 0.00 0.00 57.16 55.46 1g1m n GLU 112 Cb 0.21 -1.42 0.06 0.00 -0.57 0.00 0.00 31.44 29.71 1g1m n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g1m n GLY 113 N 1.16 -0.24 0.18 0.62 0.00 -0.04 -4.91 105.19 101.96 1g1m n GLY 113 Ca 0.17 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1g1m n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1m h ALA 114 N 0.80 0.85 0.09 4.61 0.00 -1.04 -3.37 119.26 121.20 1g1m h ALA 114 Ca -0.45 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 1g1m h ALA 114 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1g1m h ALA 114 CO 0.44 0.28 -1.35 1.88 0.00 0.00 0.00 179.25 180.50 1g1m h TYR 115 N 0.00 0.34 0.00 0.00 -1.99 -1.89 -3.35 116.97 110.08 1g1m h TYR 115 Ca -0.00 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1g1m h TYR 115 Cb 1.17 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1g1m h TYR 115 CO 0.00 1.53 0.00 0.39 -0.00 0.00 0.00 178.16 180.08 1g1m n GLU 116 N -4.02 0.39 -1.95 4.88 -0.58 -1.26 -4.52 120.64 113.59 1g1m n GLU 116 Ca -0.26 0.05 -0.36 0.00 -0.42 0.00 0.00 57.16 56.17 1g1m n GLU 116 Cb 0.85 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.26 1g1m n GLU 116 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1g1m s ASP 117 N -2.18 5.09 -0.56 1.62 -1.08 -1.26 -4.72 116.67 113.58 1g1m s ASP 117 Ca 0.20 2.38 -0.28 0.00 -0.52 0.00 0.00 52.55 54.32 1g1m s ASP 117 Cb 0.10 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 38.86 1g1m s ASP 117 CO 0.19 -1.66 2.44 -0.67 0.52 0.00 0.00 175.17 175.98 1g1m n ASP 118 N -1.72 1.94 -3.77 -0.34 -0.08 -1.26 -4.85 116.55 106.46 1g1m n ASP 118 Ca 0.14 -0.20 -0.17 0.00 -1.51 0.00 0.00 54.79 53.05 1g1m n ASP 118 Cb 0.50 -1.40 -0.16 0.00 2.34 0.00 0.00 41.12 42.39 1g1m n ASP 118 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1g1m s LEU 119 N 10.66 0.93 0.10 -2.67 2.96 -1.26 -4.86 118.68 124.54 1g1m s LEU 119 Ca 1.08 0.02 0.16 0.00 -0.22 0.00 0.00 54.13 55.17 1g1m s LEU 119 Cb -0.50 -0.16 -0.10 0.00 0.50 0.00 0.00 46.19 45.93 1g1m s LEU 119 CO 0.34 -0.14 0.95 0.44 -1.32 0.00 0.00 176.35 176.62 1g1m h ASP 120 N 7.52 0.00 -4.93 3.68 3.32 -1.31 -3.37 116.42 121.32 1g1m h ASP 120 Ca -0.38 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.54 1g1m h ASP 120 Cb 1.13 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 1g1m h ASP 120 CO 0.41 0.56 -0.35 -0.36 -1.72 0.00 0.00 179.24 177.78 1g1m s PHE 121 N -2.93 -0.11 -0.04 4.55 0.40 -1.10 -1.27 117.98 117.46 1g1m s PHE 121 Ca -0.02 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1g1m s PHE 121 Cb 0.08 0.05 0.01 0.00 0.51 0.00 0.00 43.02 43.67 1g1m s PHE 121 CO 0.80 -0.35 -0.11 0.54 0.70 0.00 0.00 175.22 176.80 1g1m s VAL 122 N -1.28 0.98 -0.18 -0.44 0.11 -0.50 -1.85 120.40 117.23 1g1m s VAL 122 Ca -0.13 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 1g1m s VAL 122 Cb -0.06 -0.88 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1g1m s VAL 122 CO 0.03 0.31 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.60 1g1m s PHE 123 N 0.42 2.52 -0.25 1.54 0.08 0.05 -0.04 117.98 122.30 1g1m s PHE 123 Ca -0.08 -1.54 -0.18 0.00 0.12 0.00 0.00 56.93 55.25 1g1m s PHE 123 Cb -0.12 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1g1m s PHE 123 CO 0.02 -0.75 0.49 0.71 -0.10 0.00 0.00 175.22 175.59 1g1m s TYR 124 N 1.37 3.28 -0.57 0.36 2.02 -0.26 -0.89 117.35 122.66 1g1m s TYR 124 Ca 0.02 0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 57.16 1g1m s TYR 124 Cb -0.14 -2.69 0.09 0.00 -0.40 0.00 0.00 41.96 38.82 1g1m s TYR 124 CO -0.10 -0.24 0.69 0.34 -1.57 0.00 0.00 175.55 174.67 1g1m s ASP 125 N 1.48 6.20 -0.06 2.29 2.15 -0.53 -0.67 116.67 127.52 1g1m s ASP 125 Ca 0.21 -1.25 0.03 0.00 0.43 0.00 0.00 52.55 51.97 1g1m s ASP 125 Cb -0.16 -2.30 -0.02 0.00 -0.30 0.00 0.00 42.92 40.14 1g1m s ASP 125 CO 0.09 -1.06 -0.15 -0.69 -0.17 0.00 0.00 175.17 173.20 1g1m s VAL 126 N 2.73 2.99 -0.05 1.11 1.01 -0.73 0.84 120.40 128.29 1g1m s VAL 126 Ca 0.13 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1g1m s VAL 126 Cb -0.22 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1g1m s VAL 126 CO 0.08 0.58 1.25 -0.22 0.00 0.00 0.00 175.10 176.79 1g1m s LEU 127 N -0.53 4.28 -0.56 3.92 2.96 -1.23 -3.28 118.68 124.24 1g1m s LEU 127 Ca 0.07 1.87 0.06 0.00 -0.22 0.00 0.00 54.13 55.91 1g1m s LEU 127 Cb -0.12 -3.56 0.22 0.00 0.50 0.00 0.00 46.19 43.23 1g1m s LEU 127 CO 0.01 -0.62 0.56 0.61 -1.32 0.00 0.00 176.35 175.60 1g1m n GLY 128 N 3.44 3.71 0.00 7.98 0.00 0.07 -4.79 105.19 115.59 1g1m n GLY 128 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1g1m n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g1m n ASP 129 N 1.59 0.00 -4.62 1.61 2.03 -1.26 -2.79 116.55 113.10 1g1m n ASP 129 Ca 0.25 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.15 1g1m n ASP 129 Cb 0.44 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.78 1g1m n ASP 129 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1g1m s VAL 130 N 0.00 4.90 -1.29 5.18 0.11 -1.26 -4.77 120.40 123.27 1g1m s VAL 130 Ca 0.00 1.22 -0.08 0.00 -2.93 0.00 0.00 61.98 60.20 1g1m s VAL 130 Cb 0.00 -4.04 0.16 0.00 -1.53 0.00 0.00 36.38 30.97 1g1m s VAL 130 CO 0.00 -0.08 2.03 0.52 -3.33 0.00 0.00 175.10 174.23 1g1m n VAL 131 N 5.31 4.67 -1.64 2.04 0.31 -1.26 -4.76 118.33 123.00 1g1m n VAL 131 Ca 0.02 -4.43 -0.29 0.00 -0.01 0.00 0.00 64.34 59.62 1g1m n VAL 131 Cb 0.48 -2.26 0.10 0.00 -0.91 0.00 0.00 33.84 31.25 1g1m n VAL 131 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g1m h GLY 133 N -1.14 1.00 0.92 0.00 0.00 -1.97 -1.74 103.07 100.14 1g1m h GLY 133 Ca -0.48 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1g1m h GLY 133 CO 0.62 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.82 1g1m h GLY 134 N 0.48 -0.04 2.00 4.60 0.00 -1.95 -2.21 103.07 105.96 1g1m h GLY 134 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1g1m h GLY 134 CO -0.20 -0.01 0.00 0.69 0.00 0.00 0.00 176.54 177.02 1g1m n PHE 135 N -5.07 0.34 1.29 5.60 3.72 -0.76 -2.45 117.46 120.14 1g1m n PHE 135 Ca -0.07 0.11 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 1g1m n PHE 135 Cb 0.08 -0.68 0.37 0.00 -0.94 0.00 0.00 39.48 38.31 1g1m n PHE 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g1m n ALA 136 N -1.61 2.88 -0.32 4.37 0.00 -0.73 -4.41 120.51 120.69 1g1m n ALA 136 Ca 0.05 -0.47 0.17 0.00 0.00 0.00 0.00 53.44 53.19 1g1m n ALA 136 Cb 0.31 -1.08 0.37 0.00 0.00 0.00 0.00 19.45 19.05 1g1m n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1g1m h MET 137 N 2.09 0.40 0.00 0.00 -1.53 -1.07 1.03 114.93 115.85 1g1m h MET 137 Ca 0.00 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1g1m h MET 137 Cb 0.58 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 31.53 1g1m h MET 137 CO 0.00 0.26 -0.02 -1.35 0.14 0.00 0.00 176.91 175.95 1g1m h PRO 138 N 0.41 0.00 0.00 0.39 0.11 -1.84 -0.15 132.00 130.92 1g1m h PRO 138 Ca 0.63 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.71 1g1m h PRO 138 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g1m h PRO 138 CO -0.55 0.02 -0.25 0.82 -0.21 0.00 0.00 178.00 177.83 1g1m h ILE 139 N 0.00 0.51 -1.08 4.15 2.04 0.74 -1.39 117.51 122.49 1g1m h ILE 139 Ca -0.00 -1.44 0.29 0.00 1.00 0.00 0.00 64.86 64.71 1g1m h ILE 139 Cb 0.07 1.03 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 1g1m h ILE 139 CO 0.00 0.17 0.70 -0.09 0.00 0.00 0.00 178.15 178.93 1g1m h ARG 140 N -1.00 0.33 -0.57 2.37 2.43 -0.74 0.24 114.38 117.44 1g1m h ARG 140 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1g1m h ARG 140 Cb 0.48 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1g1m h ARG 140 CO -0.02 0.22 0.00 0.39 -1.51 0.00 0.00 179.97 179.04 1g1m n GLU 141 N -4.62 2.52 -2.82 0.20 -0.58 -0.11 -4.95 120.64 110.28 1g1m n GLU 141 Ca 0.27 -2.01 -0.17 0.00 -0.42 0.00 0.00 57.16 54.83 1g1m n GLU 141 Cb 0.96 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1g1m n GLU 141 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1g1m n ASN 142 N 0.98 -4.02 0.12 1.62 4.05 0.85 -4.83 115.26 114.03 1g1m n ASN 142 Ca 0.18 -0.05 0.07 0.00 0.45 0.00 0.00 54.58 55.23 1g1m n ASN 142 Cb 0.54 -3.37 0.02 0.00 1.23 0.00 0.00 39.78 38.20 1g1m n ASN 142 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1g1m h LYS 143 N -0.47 0.00 -4.17 1.20 1.79 -1.49 -3.42 116.57 110.02 1g1m h LYS 143 Ca -0.36 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.46 1g1m h LYS 143 Cb 1.25 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.50 1g1m h LYS 143 CO 0.43 0.18 -0.70 0.00 -1.08 0.00 0.00 179.45 178.29 1g1m s ALA 144 N -3.13 2.92 0.02 3.86 0.00 -1.07 -4.66 121.76 119.70 1g1m s ALA 144 Ca 0.02 -2.72 -0.24 0.00 0.00 0.00 0.00 51.96 49.02 1g1m s ALA 144 Cb 0.08 -2.01 -0.17 0.00 0.00 0.00 0.00 23.12 21.03 1g1m s ALA 144 CO 0.76 -1.80 1.42 1.96 0.00 0.00 0.00 175.76 178.09 1g1m h GLN 145 N 7.27 0.10 -4.81 0.00 1.08 -1.13 -3.42 115.11 114.19 1g1m h GLN 145 Ca -0.06 -0.04 -0.68 0.00 -1.45 0.00 0.00 58.65 56.43 1g1m h GLN 145 Cb 0.98 -0.01 -0.31 0.00 -0.05 0.00 0.00 27.48 28.09 1g1m h GLN 145 CO 0.57 0.42 -0.69 -1.21 -0.95 0.00 0.00 178.83 176.96 1g1m s GLU 146 N -4.80 2.68 -0.10 1.46 2.02 -0.87 0.54 118.70 119.63 1g1m s GLU 146 Ca -0.15 -1.10 -0.09 0.00 0.02 0.00 0.00 54.97 53.65 1g1m s GLU 146 Cb 0.04 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1g1m s GLU 146 CO 0.69 -0.53 0.20 0.42 0.02 0.00 0.00 175.26 176.06 1g1m s ILE 147 N 1.33 5.40 -0.12 -1.63 1.01 0.35 -2.01 121.20 125.54 1g1m s ILE 147 Ca -0.02 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1g1m s ILE 147 Cb -0.18 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1g1m s ILE 147 CO -0.01 0.60 -0.15 -0.31 0.00 0.00 0.00 174.94 175.07 1g1m s TYR 148 N -0.98 2.07 -0.26 3.97 2.02 -0.48 0.57 117.35 124.26 1g1m s TYR 148 Ca 0.17 -1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 55.73 1g1m s TYR 148 Cb -0.13 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1g1m s TYR 148 CO 0.06 -0.53 0.20 0.42 -1.57 0.00 0.00 175.55 174.12 1g1m s ILE 149 N 1.10 5.32 -0.09 2.71 1.01 -0.91 -0.80 121.20 129.52 1g1m s ILE 149 Ca -0.04 0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 1g1m s ILE 149 Cb -0.14 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1g1m s ILE 149 CO -0.04 0.28 0.52 -0.69 0.00 0.00 0.00 174.94 175.01 1g1m s VAL 150 N 1.52 5.13 0.27 2.92 1.01 0.19 -0.30 120.40 131.14 1g1m s VAL 150 Ca 0.08 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1g1m s VAL 150 Cb -0.15 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1g1m s VAL 150 CO 0.08 0.34 0.38 0.00 0.00 0.00 0.00 175.10 175.90 1g1m s SER 152 N -2.69 0.07 -1.17 0.00 1.04 -1.26 -1.15 113.70 108.53 1g1m s SER 152 Ca 0.23 -1.12 -0.16 0.00 0.48 0.00 0.00 55.95 55.38 1g1m s SER 152 Cb -0.01 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1g1m s SER 152 CO 0.16 -1.06 2.16 0.61 0.98 0.00 0.00 173.24 176.09 1g1m n GLY 153 N -0.36 3.62 3.33 7.32 0.00 -1.26 -4.30 105.19 113.54 1g1m n GLY 153 Ca -0.00 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1g1m n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g1m s GLU 154 N 3.83 0.88 0.00 1.61 -6.30 -1.26 -4.99 118.70 112.47 1g1m s GLU 154 Ca 0.52 -0.23 0.00 0.00 -2.50 0.00 0.00 54.97 52.76 1g1m s GLU 154 Cb 0.14 0.40 0.00 0.00 0.00 0.00 0.00 34.13 34.67 1g1m s GLU 154 CO -0.00 -0.29 0.78 -0.12 0.02 0.00 0.00 175.26 175.65 1g1m n MET 155 N 0.74 0.00 -0.31 4.30 0.00 -1.26 -1.19 117.12 119.40 1g1m n MET 155 Ca -0.19 0.66 0.14 0.00 -0.00 0.00 0.00 57.70 58.31 1g1m n MET 155 Cb 0.59 -1.28 0.32 0.00 0.00 0.00 0.00 33.22 32.84 1g1m n MET 155 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1g1m h MET 156 N 0.00 0.32 -0.18 2.12 2.86 -1.98 0.39 114.93 118.47 1g1m h MET 156 Ca 0.00 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1g1m h MET 156 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1g1m h MET 156 CO 0.00 0.21 -0.43 0.00 1.06 0.00 0.00 176.91 177.76 1g1m h ALA 157 N 1.74 0.94 0.03 6.32 0.00 -1.79 0.11 119.26 126.62 1g1m h ALA 157 Ca 0.57 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1g1m h ALA 157 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g1m h ALA 157 CO -0.57 0.63 -0.99 0.52 0.00 0.00 0.00 179.25 178.84 1g1m h MET 158 N 0.35 0.34 -0.67 0.00 2.86 0.42 -1.81 114.93 116.42 1g1m h MET 158 Ca 0.03 -0.41 -0.05 0.00 -2.06 0.00 0.00 59.70 57.21 1g1m h MET 158 Cb 0.89 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1g1m h MET 158 CO 0.08 1.10 0.24 -0.92 1.06 0.00 0.00 176.91 178.47 1g1m h TYR 159 N 0.18 1.06 -0.72 -0.22 -0.00 -0.06 -0.30 116.97 116.91 1g1m h TYR 159 Ca -0.08 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.73 58.51 1g1m h TYR 159 Cb 1.65 -0.31 -0.03 0.00 -0.00 0.00 0.00 36.73 38.03 1g1m h TYR 159 CO 0.06 0.84 0.27 0.00 -0.00 0.00 0.00 178.16 179.32 1g1m h ALA 160 N 1.10 0.93 -0.93 1.82 0.00 -0.66 -1.14 119.26 120.38 1g1m h ALA 160 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g1m h ALA 160 Cb 0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1g1m h ALA 160 CO -0.01 0.57 0.60 0.00 0.00 0.00 0.00 179.25 180.41 1g1m h ALA 161 N 1.13 1.19 -0.19 0.00 0.00 -0.79 -1.35 119.26 119.26 1g1m h ALA 161 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1g1m h ALA 161 Cb 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g1m h ALA 161 CO -0.02 0.61 0.06 -0.97 0.00 0.00 0.00 179.25 178.93 1g1m h ASN 162 N 1.27 0.27 -0.42 0.00 -0.00 -0.26 -2.09 115.58 114.35 1g1m h ASN 162 Ca 0.34 -0.20 -0.02 0.00 -0.00 0.00 0.00 56.30 56.42 1g1m h ASN 162 Cb -0.11 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.11 1g1m h ASN 162 CO -0.07 0.39 0.20 0.78 -0.00 0.00 0.00 177.43 178.74 1g1m h ASN 163 N 0.13 0.59 -0.37 1.15 -0.26 -0.94 -1.41 115.58 114.47 1g1m h ASN 163 Ca 0.06 -0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.68 1g1m h ASN 163 Cb 0.22 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1g1m h ASN 163 CO -0.00 0.53 -0.03 0.40 -1.06 0.00 0.00 177.43 177.26 1g1m h ILE 164 N 0.66 1.27 -0.81 2.81 2.04 -1.14 -2.37 117.51 119.97 1g1m h ILE 164 Ca 0.16 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1g1m h ILE 164 Cb 0.11 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1g1m h ILE 164 CO -0.02 0.35 0.53 0.28 0.00 0.00 0.00 178.15 179.29 1g1m h SER 165 N 0.47 0.75 -0.44 1.72 0.02 -0.57 -1.29 113.55 114.21 1g1m h SER 165 Ca 0.10 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1g1m h SER 165 Cb 0.51 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1g1m h SER 165 CO 0.02 0.47 -0.08 0.11 -1.14 0.00 0.00 176.83 176.21 1g1m h LYS 166 N 0.85 0.84 -0.63 3.45 1.57 -1.17 0.68 116.57 122.16 1g1m h LYS 166 Ca 0.36 -0.31 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1g1m h LYS 166 Cb 0.29 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1g1m h LYS 166 CO -0.13 0.94 0.28 0.78 -0.57 0.00 0.00 179.45 180.75 1g1m h GLY 167 N 0.68 0.91 1.28 3.86 0.00 -0.74 0.33 103.07 109.39 1g1m h GLY 167 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1g1m h GLY 167 CO 0.04 0.03 -0.10 -2.22 0.00 0.00 0.00 176.54 174.29 1g1m h ILE 168 N 0.49 1.26 -0.49 2.60 2.04 -1.13 -2.80 117.51 119.48 1g1m h ILE 168 Ca 0.31 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1g1m h ILE 168 Cb 0.34 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1g1m h ILE 168 CO -0.27 0.41 0.22 0.58 0.00 0.00 0.00 178.15 179.09 1g1m h VAL 169 N 0.77 1.20 -0.28 1.67 2.07 0.90 -3.08 116.25 119.50 1g1m h VAL 169 Ca 0.13 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1g1m h VAL 169 Cb 0.61 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1g1m h VAL 169 CO 0.04 0.22 0.21 0.50 0.02 0.00 0.00 177.57 178.56 1g1m h LYS 170 N 0.64 0.00 -0.34 1.57 3.64 -0.15 -2.42 116.57 119.52 1g1m h LYS 170 Ca 0.17 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1g1m h LYS 170 Cb 0.14 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1g1m h LYS 170 CO -0.02 0.00 0.01 0.66 -2.27 0.00 0.00 179.45 177.83 1g1m n TYR 171 N -4.34 1.21 -0.14 1.91 4.01 -1.17 -4.71 117.16 113.93 1g1m n TYR 171 Ca 0.04 -0.93 -0.04 0.00 -0.16 0.00 0.00 57.90 56.81 1g1m n TYR 171 Cb 0.37 -0.38 0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1g1m n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g1m h ALA 172 N 2.10 0.51 0.00 -0.72 0.00 -1.39 -2.53 119.26 117.22 1g1m h ALA 172 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g1m h ALA 172 Cb 1.59 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1g1m h ALA 172 CO 0.31 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1g1m n ASN 173 N -5.04 0.00 0.00 0.00 4.13 -1.26 -4.00 115.26 109.09 1g1m n ASN 173 Ca 0.03 -0.63 0.00 0.00 1.68 0.00 0.00 54.58 55.66 1g1m n ASN 173 Cb 0.18 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 1g1m n ASN 173 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1g1m n SER 174 N -0.91 3.50 0.00 6.41 2.88 -0.96 -5.12 113.62 119.42 1g1m n SER 174 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1g1m n SER 174 Cb 0.05 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1g1m n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g1m n GLY 175 N 2.54 5.28 0.56 0.46 0.00 -1.17 -5.05 105.19 107.81 1g1m n GLY 175 Ca 0.00 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.58 1g1m n GLY 175 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g1m n SER 176 N 0.00 1.26 -4.66 1.61 7.64 -1.26 -4.99 113.62 113.22 1g1m n SER 176 Ca 0.00 -2.71 -0.43 0.00 1.01 0.00 0.00 58.87 56.75 1g1m n SER 176 Cb 0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 1g1m n SER 176 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1g1m s VAL 177 N -1.53 4.20 0.18 0.44 1.01 -1.26 -4.73 120.40 118.70 1g1m s VAL 177 Ca 0.23 1.44 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1g1m s VAL 177 Cb 0.23 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1g1m s VAL 177 CO -0.03 -0.13 -0.10 -0.13 0.00 0.00 0.00 175.10 174.71 1g1m s ARG 178 N 3.57 1.18 -0.25 2.72 1.81 0.19 -4.91 118.95 123.26 1g1m s ARG 178 Ca 0.57 -1.53 -0.18 0.00 -1.72 0.00 0.00 55.73 52.87 1g1m s ARG 178 Cb -0.23 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.49 1g1m s ARG 178 CO 0.16 0.07 0.53 -1.17 -0.68 0.00 0.00 175.30 174.21 1g1m s LEU 179 N -3.23 4.06 0.11 2.53 2.96 0.20 -0.50 118.68 124.81 1g1m s LEU 179 Ca 0.20 0.55 0.23 0.00 -0.22 0.00 0.00 54.13 54.89 1g1m s LEU 179 Cb 0.02 -2.68 0.07 0.00 0.50 0.00 0.00 46.19 44.10 1g1m s LEU 179 CO 0.04 -0.28 1.05 0.61 -1.32 0.00 0.00 176.35 176.45 1g1m n GLY 180 N 4.33 -1.32 0.00 7.98 0.00 0.19 -1.34 105.19 115.03 1g1m n GLY 180 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1g1m n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1m n GLY 181 N 1.29 1.41 3.61 -0.02 0.00 -1.23 -4.70 105.19 105.56 1g1m n GLY 181 Ca 0.01 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1g1m n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1m s LEU 182 N 0.00 3.21 -0.19 0.99 1.43 0.49 -2.15 118.68 122.45 1g1m s LEU 182 Ca 0.00 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1g1m s LEU 182 Cb 0.00 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1g1m s LEU 182 CO 0.00 0.22 -0.19 -0.63 0.23 0.00 0.00 176.35 175.98 1g1m s ILE 183 N -1.15 2.10 -0.38 -0.59 1.01 0.59 -0.55 121.20 122.24 1g1m s ILE 183 Ca 0.21 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1g1m s ILE 183 Cb -0.11 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1g1m s ILE 183 CO 0.12 0.47 0.64 0.00 0.00 0.00 0.00 174.94 176.17 1g1m s ASN 185 N 1.85 6.26 0.24 0.00 0.02 -0.30 0.35 114.94 123.35 1g1m s ASN 185 Ca 0.24 -1.02 -0.29 0.00 -1.02 0.00 0.00 52.86 50.78 1g1m s ASN 185 Cb -0.14 -2.47 -0.16 0.00 0.02 0.00 0.00 41.25 38.50 1g1m s ASN 185 CO 0.16 -1.52 0.82 -0.24 0.02 0.00 0.00 177.10 176.34 1g1m n SER 186 N 8.17 0.19 -0.49 -1.22 2.88 0.90 -4.63 113.62 119.43 1g1m n SER 186 Ca 0.05 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.82 1g1m n SER 186 Cb 0.47 -1.13 0.15 0.00 -0.75 0.00 0.00 64.21 62.96 1g1m n SER 186 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1g1m n ARG 187 N 0.93 1.24 -3.67 -1.46 1.74 -1.26 -4.44 116.66 109.74 1g1m n ARG 187 Ca 0.14 -2.79 -0.21 0.00 -0.77 0.00 0.00 57.85 54.22 1g1m n ARG 187 Cb 0.28 -1.36 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 1g1m n ARG 187 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1g1m n ASN 188 N -1.02 -1.26 -4.28 0.55 3.02 -1.26 -4.98 115.26 106.03 1g1m n ASN 188 Ca 0.16 -0.80 -0.31 0.00 -0.03 0.00 0.00 54.58 53.60 1g1m n ASN 188 Cb 0.71 -4.16 -0.16 0.00 -0.61 0.00 0.00 39.78 35.56 1g1m n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1g1m s THR 189 N -3.64 1.98 0.14 3.41 2.01 -1.26 -5.10 115.64 113.18 1g1m s THR 189 Ca 0.00 -1.05 -0.31 0.00 0.31 0.00 0.00 61.69 60.64 1g1m s THR 189 Cb -0.00 -1.66 -0.10 0.00 0.01 0.00 0.00 72.50 70.75 1g1m s THR 189 CO 0.80 0.56 1.61 -1.81 -0.69 0.00 0.00 174.62 175.09 1g1m s ASP 190 N -0.40 6.57 0.00 3.53 1.01 -1.26 -2.95 116.67 123.18 1g1m s ASP 190 Ca 0.04 2.60 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1g1m s ASP 190 Cb -0.11 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1g1m s ASP 190 CO 0.01 -0.86 0.00 0.54 0.21 0.00 0.00 175.17 175.07 1g1m n ARG 191 N 4.51 0.00 -0.48 8.23 1.74 -1.26 -4.88 116.66 124.52 1g1m n ARG 191 Ca 0.15 0.00 0.40 0.00 -0.77 0.00 0.00 57.85 57.62 1g1m n ARG 191 Cb 0.39 -2.41 0.68 0.00 -1.02 0.00 0.00 32.46 30.10 1g1m n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1g1m h GLU 192 N 1.99 0.05 -0.01 5.56 4.81 -1.90 0.52 114.58 125.61 1g1m h GLU 192 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1g1m h GLU 192 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1g1m h GLU 192 CO 0.00 0.03 -0.05 0.22 -0.73 0.00 0.00 179.01 178.49 1g1m h ASP 193 N 0.05 -0.14 -0.33 1.04 1.82 -1.90 -2.13 116.42 114.84 1g1m h ASP 193 Ca 0.84 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.50 1g1m h ASP 193 Cb 2.77 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 42.82 1g1m h ASP 193 CO -0.38 -0.04 0.22 -0.33 -1.61 0.00 0.00 179.24 177.10 1g1m h GLU 194 N -0.05 0.43 -0.34 0.28 5.08 -0.44 -2.71 114.58 116.83 1g1m h GLU 194 Ca 0.00 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1g1m h GLU 194 Cb 0.06 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1g1m h GLU 194 CO -0.03 0.28 -0.44 1.25 -1.00 0.00 0.00 179.01 179.07 1g1m h LEU 195 N 0.44 -1.45 -1.61 1.33 6.46 -1.11 0.16 115.31 119.54 1g1m h LEU 195 Ca 0.12 0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1g1m h LEU 195 Cb -0.05 0.62 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1g1m h LEU 195 CO -0.03 -0.39 -0.22 0.40 -0.62 0.00 0.00 178.44 177.59 1g1m h ILE 196 N -0.38 0.95 0.00 4.05 1.08 -1.35 -0.14 117.51 121.73 1g1m h ILE 196 Ca 0.12 -0.80 -0.12 0.00 -0.39 0.00 0.00 64.86 63.67 1g1m h ILE 196 Cb 0.60 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 1g1m h ILE 196 CO -0.53 0.21 -0.59 0.40 -0.69 0.00 0.00 178.15 176.95 1g1m h ILE 197 N 0.00 1.35 -0.13 -0.67 2.04 -0.67 -1.80 117.51 117.62 1g1m h ILE 197 Ca -0.00 -2.06 -0.09 0.00 1.00 0.00 0.00 64.86 63.71 1g1m h ILE 197 Cb 0.44 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1g1m h ILE 197 CO 0.03 0.57 -0.25 0.00 0.00 0.00 0.00 178.15 178.50 1g1m h ALA 198 N 1.41 0.21 -0.32 1.87 0.00 0.65 -2.39 119.26 120.69 1g1m h ALA 198 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1g1m h ALA 198 Cb 1.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1g1m h ALA 198 CO 0.08 0.19 0.22 1.25 0.00 0.00 0.00 179.25 180.98 1g1m h LEU 199 N 0.00 0.37 -0.30 0.00 5.85 -1.00 -0.85 115.31 119.39 1g1m h LEU 199 Ca 0.01 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1g1m h LEU 199 Cb 0.84 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1g1m h LEU 199 CO 0.06 0.27 0.01 0.00 -0.34 0.00 0.00 178.44 178.44 1g1m h ALA 200 N 1.12 0.28 0.11 1.25 0.00 -1.32 0.16 119.26 120.86 1g1m h ALA 200 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1g1m h ALA 200 Cb -0.05 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1g1m h ALA 200 CO -0.03 -0.40 -0.44 -0.97 0.00 0.00 0.00 179.25 177.42 1g1m h ASN 201 N 0.10 -1.29 -0.68 0.00 -1.24 -0.92 0.53 115.58 112.08 1g1m h ASN 201 Ca 0.14 0.14 0.15 0.00 0.71 0.00 0.00 56.30 57.44 1g1m h ASN 201 Cb 0.19 0.49 -0.11 0.00 0.73 0.00 0.00 38.32 39.61 1g1m h ASN 201 CO -0.23 -0.50 0.07 0.11 -1.29 0.00 0.00 177.43 175.58 1g1m h LYS 202 N -0.66 0.16 0.00 6.67 1.79 -0.70 0.25 116.57 124.08 1g1m h LYS 202 Ca 0.02 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1g1m h LYS 202 Cb 0.69 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1g1m h LYS 202 CO -0.26 0.11 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.08 1g1m h LEU 203 N 0.17 0.00 0.00 2.94 4.07 0.12 -3.42 115.31 119.19 1g1m h LEU 203 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1g1m h LEU 203 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1g1m h LEU 203 CO -0.54 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 177.50 1g1m n GLY 204 N -0.45 0.86 0.00 0.83 0.00 0.16 -0.17 105.19 106.42 1g1m n GLY 204 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1g1m n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g1m n THR 205 N -2.26 0.00 -3.93 2.61 5.66 0.09 -4.95 114.28 111.50 1g1m n THR 205 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1g1m n THR 205 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 1g1m n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g1m s GLN 206 N 4.21 0.56 -0.67 1.09 -2.07 -1.26 -4.30 119.66 117.23 1g1m s GLN 206 Ca 0.00 -0.71 -0.22 0.00 -1.82 0.00 0.00 55.36 52.61 1g1m s GLN 206 Cb 0.00 0.22 0.08 0.00 -1.09 0.00 0.00 33.01 32.22 1g1m s GLN 206 CO 0.00 -0.14 0.95 1.41 -1.32 0.00 0.00 175.29 176.19 1g1m s MET 207 N -2.42 3.13 0.44 9.60 -2.45 -1.26 -0.38 119.30 125.95 1g1m s MET 207 Ca -0.07 -0.92 0.18 0.00 -1.25 0.00 0.00 55.69 53.63 1g1m s MET 207 Cb -0.02 -4.27 1.00 0.00 1.25 0.00 0.00 34.83 32.79 1g1m s MET 207 CO -0.04 -1.79 1.93 0.97 1.05 0.00 0.00 175.02 177.14 1g1m h ILE 208 N 5.97 0.99 -1.46 10.11 2.10 -1.16 -3.46 117.51 130.60 1g1m h ILE 208 Ca -0.26 -0.90 0.14 0.00 1.08 0.00 0.00 64.86 64.91 1g1m h ILE 208 Cb 1.07 1.51 -0.23 0.00 -1.09 0.00 0.00 36.82 38.08 1g1m h ILE 208 CO 1.17 0.24 0.68 -2.28 -1.08 0.00 0.00 178.15 176.88 1g1m s HIS 209 N -4.26 -0.26 -0.32 2.19 5.04 -1.24 -4.92 115.29 111.52 1g1m s HIS 209 Ca -0.03 0.41 -0.07 0.00 -1.54 0.00 0.00 55.06 53.82 1g1m s HIS 209 Cb 0.14 0.47 0.02 0.00 0.04 0.00 0.00 32.58 33.25 1g1m s HIS 209 CO 0.67 -0.26 0.11 0.12 -2.34 0.00 0.00 174.74 173.04 1g1m s PHE 210 N -1.32 3.20 -0.43 3.88 5.36 -1.26 -1.18 117.98 126.23 1g1m s PHE 210 Ca 0.02 -1.10 -0.20 0.00 -0.96 0.00 0.00 56.93 54.69 1g1m s PHE 210 Cb -0.01 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.40 1g1m s PHE 210 CO -0.02 -0.63 0.62 0.08 -1.46 0.00 0.00 175.22 173.81 1g1m s VAL 211 N 1.48 4.86 0.79 3.12 1.01 0.15 -4.95 120.40 126.86 1g1m s VAL 211 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1g1m s VAL 211 Cb -0.18 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.09 1g1m s VAL 211 CO 0.03 -0.56 1.11 -2.84 0.00 0.00 0.00 175.10 172.84 1g1m s PRO 212 N 2.73 2.07 0.01 2.72 0.02 -1.26 -0.07 135.00 141.22 1g1m s PRO 212 Ca 0.21 1.29 -0.23 0.00 0.02 0.00 0.00 61.00 62.30 1g1m s PRO 212 Cb -0.14 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 1g1m s PRO 212 CO 0.18 -1.80 0.68 0.50 -0.33 0.00 0.00 177.00 176.23 1g1m s ARG 213 N -4.73 4.41 -0.26 5.54 3.00 -1.26 -4.75 118.95 120.90 1g1m s ARG 213 Ca 0.63 0.90 -0.12 0.00 -1.00 0.00 0.00 55.73 56.15 1g1m s ARG 213 Cb -0.19 -3.36 0.09 0.00 0.00 0.00 0.00 34.95 31.50 1g1m s ARG 213 CO 0.54 0.31 0.59 0.34 0.00 0.00 0.00 175.30 177.09 1g1m s ASP 214 N -0.06 -0.84 0.63 -2.12 2.15 -1.26 -5.04 116.67 110.12 1g1m s ASP 214 Ca 0.35 1.36 0.26 0.00 0.43 0.00 0.00 52.55 54.96 1g1m s ASP 214 Cb -0.19 1.59 1.36 0.00 -0.30 0.00 0.00 42.92 45.38 1g1m s ASP 214 CO 0.20 -0.23 1.77 -1.13 -0.17 0.00 0.00 175.17 175.62 1g1m h ASN 215 N 7.53 0.00 0.16 -0.34 -1.24 -2.02 0.48 115.58 120.15 1g1m h ASN 215 Ca -0.25 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 1g1m h ASN 215 Cb 1.16 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.21 1g1m h ASN 215 CO 0.15 0.00 -0.04 1.62 -1.29 0.00 0.00 177.43 177.88 1g1m h VAL 216 N 0.00 0.40 -0.12 2.57 3.04 -1.99 -1.90 116.25 118.26 1g1m h VAL 216 Ca 0.13 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.62 1g1m h VAL 216 Cb 1.19 1.13 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1g1m h VAL 216 CO -0.00 0.04 0.01 0.58 -1.01 0.00 0.00 177.57 177.18 1g1m h VAL 217 N 0.00 1.24 -0.40 1.51 2.07 -1.33 -1.47 116.25 117.87 1g1m h VAL 217 Ca -0.00 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1g1m h VAL 217 Cb 0.13 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1g1m h VAL 217 CO 0.00 0.22 -0.17 1.56 0.02 0.00 0.00 177.57 179.21 1g1m h GLN 218 N -0.05 0.75 -0.25 1.57 7.50 -1.58 0.12 115.11 123.17 1g1m h GLN 218 Ca 0.03 -0.27 -0.10 0.00 0.50 0.00 0.00 58.65 58.82 1g1m h GLN 218 Cb 0.34 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 1g1m h GLN 218 CO 0.00 0.87 -0.26 0.00 -1.50 0.00 0.00 178.83 177.94 1g1m h ARG 219 N 0.67 0.48 -0.05 1.46 3.08 -1.25 0.17 114.38 118.93 1g1m h ARG 219 Ca 0.10 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1g1m h ARG 219 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1g1m h ARG 219 CO 0.05 0.70 -0.29 0.00 -1.07 0.00 0.00 179.97 179.35 1g1m h ALA 220 N 1.31 0.10 -0.46 0.04 0.00 -1.06 -3.25 119.26 115.95 1g1m h ALA 220 Ca 0.06 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 54.62 1g1m h ALA 220 Cb 0.68 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1g1m h ALA 220 CO 0.05 0.15 -0.14 0.93 0.00 0.00 0.00 179.25 180.24 1g1m h GLU 221 N -0.24 -0.03 -0.02 0.00 5.08 -0.45 0.74 114.58 119.66 1g1m h GLU 221 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1g1m h GLU 221 Cb 0.96 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1g1m h GLU 221 CO 0.06 -0.02 0.03 0.82 -1.00 0.00 0.00 179.01 178.90 1g1m h ILE 222 N -0.03 0.43 -0.52 3.13 2.04 -0.73 0.38 117.51 122.21 1g1m h ILE 222 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1g1m h ILE 222 Cb 0.36 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1g1m h ILE 222 CO -0.49 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.20 1g1m n ARG 223 N -3.70 3.67 -3.60 2.37 1.74 0.14 -4.91 116.66 112.37 1g1m n ARG 223 Ca -0.02 -2.48 -0.21 0.00 -0.77 0.00 0.00 57.85 54.37 1g1m n ARG 223 Cb 0.11 -1.93 0.06 0.00 -1.02 0.00 0.00 32.46 29.68 1g1m n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1g1m n ARG 224 N 0.75 -6.17 -4.05 5.56 1.74 0.14 -4.95 116.66 109.68 1g1m n ARG 224 Ca 0.22 0.74 -0.10 0.00 -0.77 0.00 0.00 57.85 57.94 1g1m n ARG 224 Cb 0.87 -5.60 -0.07 0.00 -1.02 0.00 0.00 32.46 26.64 1g1m n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g1m s MET 225 N -5.86 1.35 0.41 5.56 0.23 -0.53 -3.68 119.30 116.76 1g1m s MET 225 Ca 0.17 -1.34 -0.05 0.00 -1.03 0.00 0.00 55.69 53.45 1g1m s MET 225 Cb -0.08 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1g1m s MET 225 CO 0.77 -0.51 0.69 0.95 -2.03 0.00 0.00 175.02 174.89 1g1m s THR 226 N -4.05 4.95 0.27 3.16 -4.23 -1.24 -3.09 115.64 111.42 1g1m s THR 226 Ca 0.26 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1g1m s THR 226 Cb 0.03 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.28 1g1m s THR 226 CO 0.08 -0.64 1.92 0.58 -0.54 0.00 0.00 174.62 176.01 1g1m h VAL 227 N 0.67 1.23 -0.83 2.29 2.07 -1.90 -0.83 116.25 118.94 1g1m h VAL 227 Ca -0.48 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 66.66 1g1m h VAL 227 Cb 1.20 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1g1m h VAL 227 CO 0.63 0.24 0.44 0.40 0.02 0.00 0.00 177.57 179.30 1g1m h ILE 228 N 1.15 0.79 0.16 4.57 1.08 -1.90 0.20 117.51 123.57 1g1m h ILE 228 Ca 0.30 -0.23 -0.27 0.00 -0.39 0.00 0.00 64.86 64.27 1g1m h ILE 228 Cb -0.04 0.06 0.02 0.00 -3.07 0.00 0.00 36.82 33.78 1g1m h ILE 228 CO -0.06 0.12 -1.28 -0.08 -0.69 0.00 0.00 178.15 176.17 1g1m h GLU 229 N 0.67 0.35 0.34 2.37 4.81 -1.91 -3.16 114.58 118.04 1g1m h GLU 229 Ca 0.44 -0.59 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1g1m h GLU 229 Cb 0.55 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1g1m h GLU 229 CO -0.32 1.28 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.16 1g1m h TYR 230 N -0.18 -0.42 -2.29 0.92 3.20 -0.69 -3.40 116.97 114.11 1g1m h TYR 230 Ca -0.25 -0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.08 1g1m h TYR 230 Cb 1.85 0.14 -0.36 0.00 1.54 0.00 0.00 36.73 39.90 1g1m h TYR 230 CO 0.15 -0.20 -0.87 0.34 -1.64 0.00 0.00 178.16 175.94 1g1m s ASP 231 N -4.87 1.68 0.64 -2.11 3.68 0.68 -4.99 116.67 111.38 1g1m s ASP 231 Ca -0.15 -2.52 0.36 0.00 2.13 0.00 0.00 52.55 52.37 1g1m s ASP 231 Cb 0.04 -0.15 2.00 0.00 -1.45 0.00 0.00 42.92 43.37 1g1m s ASP 231 CO 0.62 -0.22 2.18 -0.65 0.13 0.00 0.00 175.17 177.23 1g1m h PRO 232 N 6.20 0.00 -0.01 4.34 0.11 -1.64 -1.58 132.00 139.42 1g1m h PRO 232 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1g1m h PRO 232 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1g1m h PRO 232 CO 0.29 0.00 -0.27 1.63 -0.21 0.00 0.00 178.00 179.44 1g1m n LYS 233 N -3.25 0.80 -2.30 1.05 4.76 -1.26 -4.79 118.16 113.17 1g1m n LYS 233 Ca -0.02 -0.47 -0.35 0.00 -2.87 0.00 0.00 58.31 54.61 1g1m n LYS 233 Cb 0.21 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1g1m n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g1m s ALA 234 N -2.53 2.72 0.24 7.82 0.00 -0.60 -4.94 121.76 124.48 1g1m s ALA 234 Ca 0.24 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1g1m s ALA 234 Cb 0.19 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 20.25 1g1m s ALA 234 CO 0.53 -0.69 1.88 -0.22 0.00 0.00 0.00 175.76 177.26 1g1m h LYS 235 N 1.24 1.06 -0.84 0.00 3.64 -1.92 -1.81 116.57 117.93 1g1m h LYS 235 Ca -0.50 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 58.96 1g1m h LYS 235 Cb 1.25 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 1g1m h LYS 235 CO 0.57 0.70 0.55 1.96 -2.27 0.00 0.00 179.45 180.96 1g1m h GLN 236 N 1.09 0.59 -0.19 1.90 1.08 -1.93 -0.09 115.11 117.55 1g1m h GLN 236 Ca 0.35 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.56 1g1m h GLN 236 Cb 0.02 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 1g1m h GLN 236 CO -0.12 0.39 -0.09 0.00 -0.95 0.00 0.00 178.83 178.06 1g1m h ALA 237 N 1.61 0.07 -0.56 3.87 0.00 -1.60 0.12 119.26 122.78 1g1m h ALA 237 Ca 0.42 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.44 1g1m h ALA 237 Cb 0.74 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1g1m h ALA 237 CO -0.17 -0.52 0.37 -0.44 0.00 0.00 0.00 179.25 178.49 1g1m h ASP 238 N -0.07 0.54 -0.54 0.00 3.45 -1.06 0.28 116.42 119.03 1g1m h ASP 238 Ca 0.11 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1g1m h ASP 238 Cb 0.23 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 1g1m h ASP 238 CO -0.24 0.37 0.30 -0.08 -1.57 0.00 0.00 179.24 178.02 1g1m h GLU 239 N 0.63 0.74 -0.11 3.56 4.57 -0.18 0.19 114.58 123.98 1g1m h GLU 239 Ca 0.23 -0.08 -0.21 0.00 -1.18 0.00 0.00 59.36 58.12 1g1m h GLU 239 Cb 0.13 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1g1m h GLU 239 CO -0.06 0.57 -0.78 1.88 -1.18 0.00 0.00 179.01 179.44 1g1m h TYR 240 N 0.72 0.81 -0.28 0.92 0.05 0.61 -2.69 116.97 117.11 1g1m h TYR 240 Ca 0.19 -0.37 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 1g1m h TYR 240 Cb 0.03 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1g1m h TYR 240 CO -0.02 1.16 0.01 0.00 -1.05 0.00 0.00 178.16 178.27 1g1m h ARG 241 N 0.40 0.41 -0.45 4.88 3.08 -0.11 -0.41 114.38 122.18 1g1m h ARG 241 Ca -0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1g1m h ARG 241 Cb 1.38 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1g1m h ARG 241 CO 0.15 0.43 -0.02 0.00 -1.07 0.00 0.00 179.97 179.46 1g1m h ALA 242 N 1.62 0.61 -0.34 0.04 0.00 -0.49 -1.05 119.26 119.65 1g1m h ALA 242 Ca 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1g1m h ALA 242 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1g1m h ALA 242 CO 0.00 0.42 0.07 1.25 0.00 0.00 0.00 179.25 181.00 1g1m h LEU 243 N 0.66 0.53 -1.03 0.00 5.85 -1.08 -2.05 115.31 118.19 1g1m h LEU 243 Ca 0.13 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1g1m h LEU 243 Cb 0.52 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1g1m h LEU 243 CO 0.03 0.64 0.65 0.00 -0.34 0.00 0.00 178.44 179.42 1g1m h ALA 244 N 0.91 1.32 -0.34 1.25 0.00 -0.93 -0.66 119.26 120.81 1g1m h ALA 244 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1g1m h ALA 244 Cb 0.32 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1g1m h ALA 244 CO 0.00 0.62 0.18 -0.09 0.00 0.00 0.00 179.25 179.96 1g1m h ARG 245 N 1.31 0.48 -0.34 0.00 2.43 -0.96 -0.18 114.38 117.12 1g1m h ARG 245 Ca 0.37 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1g1m h ARG 245 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1g1m h ARG 245 CO -0.10 0.42 -0.10 0.87 -1.51 0.00 0.00 179.97 179.55 1g1m h LYS 246 N 0.42 0.59 -0.03 0.20 1.57 -0.90 -2.43 116.57 115.99 1g1m h LYS 246 Ca 0.12 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1g1m h LYS 246 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1g1m h LYS 246 CO -0.02 0.69 -0.02 0.28 -0.57 0.00 0.00 179.45 179.81 1g1m h VAL 247 N 0.54 1.34 -1.00 0.50 2.07 -0.73 0.15 116.25 119.12 1g1m h VAL 247 Ca 0.10 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 66.66 1g1m h VAL 247 Cb 0.51 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 1g1m h VAL 247 CO 0.03 0.28 0.65 0.58 0.02 0.00 0.00 177.57 179.12 1g1m h VAL 248 N -0.35 1.06 -0.02 2.57 2.07 -0.98 -2.12 116.25 118.48 1g1m h VAL 248 Ca 0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1g1m h VAL 248 Cb 0.45 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1g1m h VAL 248 CO 0.00 0.21 0.00 0.47 0.02 0.00 0.00 177.57 178.27 1g1m n ASP 249 N -4.52 1.96 -4.73 0.57 8.00 -0.92 -4.96 116.55 111.95 1g1m n ASP 249 Ca 0.16 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.59 1g1m n ASP 249 Cb 0.21 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1g1m n ASP 249 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1g1m s ASN 250 N -2.00 6.44 0.00 -2.24 3.04 0.03 -4.89 114.94 115.34 1g1m s ASN 250 Ca 0.35 2.81 0.00 0.00 0.04 0.00 0.00 52.86 56.06 1g1m s ASN 250 Cb 0.21 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.31 1g1m s ASN 250 CO 0.32 -0.91 0.44 0.29 -3.04 0.00 0.00 177.10 174.20 1g1m n LYS 251 N 3.48 0.39 -3.12 0.43 5.02 -1.26 -4.93 118.16 118.16 1g1m n LYS 251 Ca 0.13 -0.52 -0.45 0.00 -2.02 0.00 0.00 58.31 55.45 1g1m n LYS 251 Cb 0.37 -0.65 -0.01 0.00 -0.02 0.00 0.00 35.03 34.72 1g1m n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g1m s LEU 252 N -0.17 5.70 -0.21 -0.35 1.02 -1.26 -4.97 118.68 118.44 1g1m s LEU 252 Ca 0.00 -2.98 -0.03 0.00 0.02 0.00 0.00 54.13 51.14 1g1m s LEU 252 Cb 0.00 -2.31 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 1g1m s LEU 252 CO 0.00 -0.63 -0.06 -0.76 0.02 0.00 0.00 176.35 174.92 1g1m s LEU 253 N 0.67 2.85 0.35 1.79 2.01 -1.26 -4.45 118.68 120.65 1g1m s LEU 253 Ca 0.34 -0.39 0.04 0.00 0.01 0.00 0.00 54.13 54.13 1g1m s LEU 253 Cb -0.06 -1.71 -0.03 0.00 0.01 0.00 0.00 46.19 44.39 1g1m s LEU 253 CO -0.05 0.01 0.16 0.68 1.01 0.00 0.00 176.35 178.15 1g1m s VAL 254 N 1.32 0.43 -0.36 -1.59 -7.23 -0.45 -4.86 120.40 107.67 1g1m s VAL 254 Ca 0.04 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1g1m s VAL 254 Cb -0.14 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1g1m s VAL 254 CO -0.03 0.00 0.23 -0.63 -0.31 0.00 0.00 175.10 174.36 1g1m s ILE 255 N -3.41 5.01 0.99 -0.62 1.01 -1.26 0.59 121.20 123.51 1g1m s ILE 255 Ca 0.32 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1g1m s ILE 255 Cb 0.04 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.94 1g1m s ILE 255 CO 0.18 -0.10 0.56 -2.65 0.00 0.00 0.00 174.94 172.92 1g1m n PRO 256 N 5.07 -0.71 -3.75 2.79 -0.02 -1.26 -4.98 135.00 132.14 1g1m n PRO 256 Ca -0.12 -0.17 -0.28 0.00 -2.02 0.00 0.00 63.50 60.91 1g1m n PRO 256 Cb 0.48 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1g1m n PRO 256 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1g1m s ASN 257 N -2.16 3.75 0.89 2.55 0.01 0.76 -4.88 114.94 115.87 1g1m s ASN 257 Ca 0.60 -3.37 -0.16 0.00 -0.71 0.00 0.00 52.86 49.23 1g1m s ASN 257 Cb -0.20 -1.24 -0.08 0.00 0.41 0.00 0.00 41.25 40.14 1g1m s ASN 257 CO 0.65 -0.15 -0.18 -2.65 -1.51 0.00 0.00 177.10 173.26 1g1m n PRO 258 N 2.57 -0.04 -4.57 -0.60 -0.02 -1.26 -4.31 135.00 126.77 1g1m n PRO 258 Ca 0.19 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 1g1m n PRO 258 Cb 0.38 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.37 1g1m n PRO 258 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1g1m s ILE 259 N -2.11 2.04 0.60 4.25 -4.36 -1.26 -5.00 121.20 115.37 1g1m s ILE 259 Ca 0.50 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1g1m s ILE 259 Cb -0.25 -2.99 0.02 0.00 1.25 0.00 0.00 42.46 40.49 1g1m s ILE 259 CO 0.73 -0.00 0.90 0.42 0.24 0.00 0.00 174.94 177.23 1g1m s THR 260 N -2.70 3.31 0.26 8.37 -4.23 -1.26 -4.90 115.64 114.49 1g1m s THR 260 Ca 0.36 -0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 1g1m s THR 260 Cb 0.09 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.78 1g1m s THR 260 CO 0.18 -0.33 1.83 -0.03 -0.54 0.00 0.00 174.62 175.74 1g1m h MET 261 N -0.22 1.02 -0.60 3.99 4.05 -2.01 0.75 114.93 121.91 1g1m h MET 261 Ca -0.45 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 58.72 1g1m h MET 261 Cb 1.27 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 1g1m h MET 261 CO 0.60 0.83 0.07 -0.44 0.23 0.00 0.00 176.91 178.20 1g1m h ASP 262 N 1.00 0.98 0.34 1.39 3.45 -1.99 0.12 116.42 121.71 1g1m h ASP 262 Ca 0.23 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 1g1m h ASP 262 Cb 0.20 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1g1m h ASP 262 CO -0.02 1.01 -0.29 -0.08 -1.57 0.00 0.00 179.24 178.29 1g1m h GLU 263 N 0.92 0.00 -0.05 3.56 4.81 -1.74 -1.83 114.58 120.26 1g1m h GLU 263 Ca 0.18 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.16 1g1m h GLU 263 Cb 0.47 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.86 1g1m h GLU 263 CO 0.02 0.29 -0.95 1.25 -0.73 0.00 0.00 179.01 178.88 1g1m h LEU 264 N 0.00 0.88 -0.80 1.64 5.85 -0.08 -3.07 115.31 119.73 1g1m h LEU 264 Ca -0.00 -0.66 -0.12 0.00 0.84 0.00 0.00 57.88 57.93 1g1m h LEU 264 Cb 0.54 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1g1m h LEU 264 CO 0.04 1.46 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.85 1g1m h GLU 265 N 0.42 0.39 0.00 1.25 5.08 -0.55 -2.45 114.58 118.73 1g1m h GLU 265 Ca -0.10 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1g1m h GLU 265 Cb 1.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1g1m h GLU 265 CO 0.19 0.74 -0.15 1.49 -1.00 0.00 0.00 179.01 180.28 1g1m h GLU 266 N 0.32 0.00 -0.10 2.33 4.81 -1.36 -0.70 114.58 119.88 1g1m h GLU 266 Ca 0.03 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1g1m h GLU 266 Cb 0.88 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1g1m h GLU 266 CO 0.07 0.15 -0.45 -0.07 -0.73 0.00 0.00 179.01 177.98 1g1m h LEU 267 N 0.00 0.57 -0.31 1.64 4.07 -1.34 -1.63 115.31 118.30 1g1m h LEU 267 Ca -0.00 -0.64 -0.01 0.00 0.08 0.00 0.00 57.88 57.31 1g1m h LEU 267 Cb 0.27 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1g1m h LEU 267 CO 0.02 1.11 0.15 -0.07 -1.08 0.00 0.00 178.44 178.57 1g1m h LEU 268 N 0.06 0.41 0.27 1.67 -0.00 -1.10 -2.40 115.31 114.22 1g1m h LEU 268 Ca -0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.71 1g1m h LEU 268 Cb 1.09 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1g1m h LEU 268 CO 0.09 0.42 -0.13 0.24 -0.00 0.00 0.00 178.44 179.07 1g1m h MET 269 N 0.36 -0.35 -0.14 1.13 2.86 -1.20 0.85 114.93 118.44 1g1m h MET 269 Ca 0.11 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1g1m h MET 269 Cb 0.13 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 1g1m h MET 269 CO -0.01 -0.13 -0.51 1.49 1.06 0.00 0.00 176.91 178.80 1g1m h GLU 270 N -0.51 -0.52 -0.85 1.72 4.81 -1.23 0.38 114.58 118.38 1g1m h GLU 270 Ca -0.04 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1g1m h GLU 270 Cb 0.38 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1g1m h GLU 270 CO 0.06 -0.35 0.00 1.19 -0.73 0.00 0.00 179.01 179.18 1g1m n PHE 271 N -5.26 0.00 -2.95 0.92 3.01 -0.91 -4.87 117.46 107.40 1g1m n PHE 271 Ca -0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.18 1g1m n PHE 271 Cb 0.36 -0.08 0.02 0.00 -0.01 0.00 0.00 39.48 39.77 1g1m n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g1m n GLY 272 N 0.07 -0.52 0.13 1.37 0.00 0.13 -4.89 105.19 101.48 1g1m n GLY 272 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1g1m n GLY 272 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g1m h ILE 273 N -1.12 0.76 -3.57 -0.61 1.08 0.46 -3.47 117.51 111.04 1g1m h ILE 273 Ca -0.51 -2.48 -0.68 0.00 -0.39 0.00 0.00 64.86 60.80 1g1m h ILE 273 Cb 1.36 2.55 -0.17 0.00 -3.07 0.00 0.00 36.82 37.48 1g1m h ILE 273 CO 0.56 0.81 -0.69 -0.32 -0.69 0.00 0.00 178.15 177.83 1g1m s MET 274 N -2.57 2.67 0.46 2.37 1.75 -1.08 -4.96 119.30 117.93 1g1m s MET 274 Ca -0.17 -0.64 0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1g1m s MET 274 Cb 0.07 -2.57 0.00 0.00 2.84 0.00 0.00 34.83 35.17 1g1m s MET 274 CO 0.80 0.63 0.67 -1.83 -0.65 0.00 0.00 175.02 174.64 1g1m s GLU 275 N -1.25 2.95 0.42 4.11 -1.05 -1.26 -3.75 118.70 118.87 1g1m s GLU 275 Ca 0.16 -0.62 -0.23 0.00 -0.15 0.00 0.00 54.97 54.12 1g1m s GLU 275 Cb -0.11 -2.57 -0.09 0.00 -0.44 0.00 0.00 34.13 30.92 1g1m s GLU 275 CO 0.06 -0.33 1.07 0.08 0.95 0.00 0.00 175.26 177.09 1g1m s VAL 276 N -2.56 3.60 -0.30 1.83 1.01 -1.26 -4.98 120.40 117.75 1g1m s VAL 276 Ca 0.50 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 1g1m s VAL 276 Cb -0.10 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1g1m s VAL 276 CO 0.37 -0.02 0.78 -0.70 0.00 0.00 0.00 175.10 175.53 1g1m s GLU 277 N -2.60 3.99 -0.79 2.72 2.12 -1.26 -4.97 118.70 117.92 1g1m s GLU 277 Ca 0.60 0.61 -0.25 0.00 0.36 0.00 0.00 54.97 56.28 1g1m s GLU 277 Cb -0.23 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 1g1m s GLU 277 CO 0.28 -0.64 1.82 0.34 -0.54 0.00 0.00 175.26 176.52 1g1m s ASP 278 N 1.58 5.39 0.17 -1.70 -1.08 -1.26 -4.81 116.67 114.96 1g1m s ASP 278 Ca 0.32 -0.34 -0.25 0.00 -0.52 0.00 0.00 52.55 51.76 1g1m s ASP 278 Cb -0.14 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1g1m s ASP 278 CO 0.12 -2.42 1.57 1.05 0.52 0.00 0.00 175.17 176.01 1g1m h GLU 279 N 12.48 -0.23 -0.99 4.34 9.09 -2.01 -2.94 114.58 134.31 1g1m h GLU 279 Ca -0.06 0.02 0.23 0.00 0.05 0.00 0.00 59.36 59.60 1g1m h GLU 279 Cb 1.07 0.05 -0.09 0.00 -1.65 0.00 0.00 28.75 28.13 1g1m h GLU 279 CO 1.24 -0.15 0.63 0.66 0.05 0.00 0.00 179.01 181.44 1g1m h SER 280 N -0.24 0.52 -0.60 3.06 4.64 -2.05 -2.64 113.55 116.24 1g1m h SER 280 Ca 0.18 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1g1m h SER 280 Cb 0.57 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1g1m h SER 280 CO -0.65 0.15 0.04 0.00 -0.87 0.00 0.00 176.83 175.50 1g1m n ILE 281 N -4.63 2.81 -2.05 0.95 0.13 -1.11 -4.78 119.36 110.68 1g1m n ILE 281 Ca 0.23 -1.45 -0.41 0.00 -1.10 0.00 0.00 62.75 60.03 1g1m n ILE 281 Cb 0.75 -0.29 -0.02 0.00 -0.84 0.00 0.00 39.64 39.24 1g1m n ILE 281 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1g1m s VAL 282 N -2.81 2.68 0.00 9.51 1.01 -1.00 -2.78 120.40 127.01 1g1m s VAL 282 Ca 0.55 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1g1m s VAL 282 Cb 0.42 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1g1m s VAL 282 CO 0.16 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1g1m n GLY 283 N 1.70 0.00 3.54 4.51 0.00 -1.26 -4.78 105.19 108.90 1g1m n GLY 283 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1g1m n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1m s LYS 284 N -0.28 3.38 0.00 1.61 -0.14 -1.12 -4.96 119.74 118.23 1g1m s LYS 284 Ca 0.00 -0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 1g1m s LYS 284 Cb 0.00 -4.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.11 1g1m s LYS 284 CO 0.00 -1.54 0.00 2.41 -0.76 0.00 0.00 175.35 175.46 1g1m n THR 285 N 6.32 0.00 0.00 2.17 -1.04 -1.26 -4.79 114.28 115.68 1g1m n THR 285 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1g1m n THR 285 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1g1m n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g1m n ALA 286 N -0.10 0.00 0.31 2.41 0.00 -1.26 -5.12 120.51 116.75 1g1m n ALA 286 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1g1m n ALA 286 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1g1m n ALA 286 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65