#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1m s MET 2 N 0.00 1.76 -0.19 0.00 0.00 -1.26 -5.01 119.30 114.61 1g1m s MET 2 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 55.69 57.17 1g1m s MET 2 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 34.83 33.01 1g1m s MET 2 CO 0.00 -2.07 -0.09 1.03 0.00 0.00 0.00 175.02 173.89 1g1m s ARG 3 N -4.47 3.33 -0.36 3.16 0.52 -0.55 -5.02 118.95 115.56 1g1m s ARG 3 Ca 0.67 -0.67 -0.19 0.00 -0.52 0.00 0.00 55.73 55.03 1g1m s ARG 3 Cb -0.23 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1g1m s ARG 3 CO 0.53 -0.07 0.55 -0.65 0.02 0.00 0.00 175.30 175.68 1g1m s GLN 4 N 1.11 3.59 0.23 3.54 -0.21 -1.26 -2.73 119.66 123.93 1g1m s GLN 4 Ca 0.01 -0.14 0.12 0.00 0.02 0.00 0.00 55.36 55.36 1g1m s GLN 4 Cb -0.15 -3.82 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 1g1m s GLN 4 CO -0.02 -0.70 -0.22 0.00 -2.12 0.00 0.00 175.29 172.22 1g1m s ALA 6 N -2.00 0.60 -0.32 0.00 0.00 0.17 -0.06 121.76 120.15 1g1m s ALA 6 Ca 0.24 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1g1m s ALA 6 Cb -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1g1m s ALA 6 CO 0.12 0.00 0.19 0.42 0.00 0.00 0.00 175.76 176.49 1g1m s ILE 7 N 0.79 4.89 0.12 0.00 -1.09 -0.44 0.03 121.20 125.50 1g1m s ILE 7 Ca -0.10 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1g1m s ILE 7 Cb -0.13 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1g1m s ILE 7 CO -0.00 0.04 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.30 1g1m s TYR 8 N 1.66 2.63 0.00 3.97 1.51 -0.11 -1.75 117.35 125.26 1g1m s TYR 8 Ca 0.05 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1g1m s TYR 8 Cb -0.17 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1g1m s TYR 8 CO 0.08 0.41 0.00 0.41 -1.11 0.00 0.00 175.55 175.34 1g1m n GLY 9 N 0.69 1.70 3.90 0.71 0.00 -1.23 0.27 105.19 111.23 1g1m n GLY 9 Ca -0.14 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 2.05 0.79 1.61 -2.85 -0.71 0.17 119.74 118.79 1g1m s LYS 10 Ca 0.00 0.09 -0.08 0.00 -1.00 0.00 0.00 55.97 54.98 1g1m s LYS 10 Cb 0.00 -1.98 0.12 0.00 -2.06 0.00 0.00 37.83 33.91 1g1m s LYS 10 CO 0.00 -1.52 1.10 0.20 0.10 0.00 0.00 175.35 175.24 1g1m s GLY 11 N -4.56 1.73 0.00 0.59 0.00 -1.26 -4.39 107.32 99.44 1g1m s GLY 11 Ca 0.61 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1g1m s GLY 11 CO 0.49 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 173.54 1g1m n GLY 12 N -3.16 0.64 0.30 0.20 0.00 -1.26 -4.90 105.19 97.02 1g1m n GLY 12 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.53 1.27 -1.75 -0.61 -5.35 -1.26 -5.02 119.36 104.11 1g1m n ILE 13 Ca 0.00 -1.62 -0.09 0.00 -0.27 0.00 0.00 62.75 60.77 1g1m n ILE 13 Cb 0.03 0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 37.94 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 -0.90 0.50 0.12 3.28 0.00 -1.26 -4.90 105.19 102.03 1g1m n GLY 14 Ca 0.11 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.33 -0.79 1.61 3.64 -1.95 -1.71 116.57 117.69 1g1m h LYS 15 Ca -0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1g1m h LYS 15 Cb 0.90 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1g1m h LYS 15 CO 0.26 0.25 0.50 0.77 -2.27 0.00 0.00 179.45 178.97 1g1m h SER 16 N 0.31 0.93 0.21 4.20 0.02 -1.92 -0.19 113.55 117.11 1g1m h SER 16 Ca 0.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1g1m h SER 16 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1g1m h SER 16 CO -0.02 0.69 -0.10 0.74 -1.14 0.00 0.00 176.83 177.00 1g1m h THR 17 N 1.08 0.86 -0.47 -2.27 2.02 -1.85 -1.26 112.91 111.03 1g1m h THR 17 Ca 0.29 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1g1m h THR 17 Cb -0.09 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1g1m h THR 17 CO -0.06 0.10 0.31 0.74 0.37 0.00 0.00 175.52 176.99 1g1m h THR 18 N -0.52 1.08 0.12 3.16 2.02 -1.07 -1.53 112.91 116.17 1g1m h THR 18 Ca -0.03 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1g1m h THR 18 Cb 0.39 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1g1m h THR 18 CO 0.05 0.10 -0.06 0.74 0.37 0.00 0.00 175.52 176.73 1g1m h THR 19 N 0.57 1.04 -0.68 3.16 2.02 -0.81 -0.73 112.91 117.48 1g1m h THR 19 Ca 0.18 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1g1m h THR 19 Cb 0.03 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1g1m h THR 19 CO -0.04 0.16 0.37 1.56 0.37 0.00 0.00 175.52 177.94 1g1m h GLN 20 N -0.47 0.96 -0.37 6.66 4.20 -0.91 0.12 115.11 125.31 1g1m h GLN 20 Ca -0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1g1m h GLN 20 Cb 0.38 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1g1m h GLN 20 CO 0.03 0.72 0.16 -0.91 -0.67 0.00 0.00 178.83 178.16 1g1m h ASN 21 N 0.94 0.49 -0.43 1.46 2.35 -1.31 0.13 115.58 119.21 1g1m h ASN 21 Ca 0.24 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1g1m h ASN 21 Cb 0.05 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 1g1m h ASN 21 CO -0.04 0.50 0.14 0.25 -1.65 0.00 0.00 177.43 176.64 1g1m h LEU 22 N 0.45 0.14 -1.33 1.61 5.85 -0.66 -1.40 115.31 119.97 1g1m h LEU 22 Ca 0.12 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1g1m h LEU 22 Cb 0.15 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1g1m h LEU 22 CO -0.01 0.11 -0.29 0.58 -0.34 0.00 0.00 178.44 178.49 1g1m h VAL 23 N 0.30 1.23 -0.00 1.05 2.07 -0.28 -2.56 116.25 118.06 1g1m h VAL 23 Ca 0.20 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1g1m h VAL 23 Cb 0.20 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1g1m h VAL 23 CO -0.21 0.31 -0.00 0.00 0.02 0.00 0.00 177.57 177.69 1g1m h ALA 24 N 1.64 0.01 -0.93 1.67 0.00 -0.02 -2.66 119.26 118.97 1g1m h ALA 24 Ca 0.01 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1g1m h ALA 24 Cb 0.55 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1g1m h ALA 24 CO 0.04 -0.29 0.59 0.00 0.00 0.00 0.00 179.25 179.58 1g1m h ALA 25 N 0.60 1.31 -0.68 0.00 0.00 -1.17 -0.67 119.26 118.66 1g1m h ALA 25 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1g1m h ALA 25 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1g1m h ALA 25 CO 0.00 0.32 0.40 -0.07 0.00 0.00 0.00 179.25 179.90 1g1m h LEU 26 N 1.04 0.82 -0.30 0.00 3.38 -1.38 -1.13 115.31 117.74 1g1m h LEU 26 Ca 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1g1m h LEU 26 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1g1m h LEU 26 CO -0.19 0.65 0.12 0.00 0.09 0.00 0.00 178.44 179.11 1g1m h ALA 27 N 1.21 0.38 -0.83 1.53 0.00 -1.04 -2.09 119.26 118.42 1g1m h ALA 27 Ca 0.24 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1g1m h ALA 27 Cb -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1g1m h ALA 27 CO -0.04 -0.03 0.54 1.49 0.00 0.00 0.00 179.25 181.21 1g1m h GLU 28 N 0.33 0.60 0.00 0.00 4.81 -0.63 0.20 114.58 119.89 1g1m h GLU 28 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1g1m h GLU 28 Cb 0.17 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1g1m h GLU 28 CO -0.01 0.40 0.00 -1.33 -0.73 0.00 0.00 179.01 177.34 1g1m n MET 29 N -4.53 0.02 0.00 1.92 2.81 -0.47 -4.85 117.12 112.02 1g1m n MET 29 Ca 0.16 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1g1m n MET 29 Cb 0.46 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 0.50 1.95 3.47 3.03 0.00 0.70 -5.10 105.19 109.75 1g1m n GLY 30 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.63 2.48 -0.25 1.61 3.01 -0.86 -5.01 119.74 120.08 1g1m s LYS 31 Ca 0.00 -0.71 -0.17 0.00 -1.01 0.00 0.00 55.97 54.08 1g1m s LYS 31 Cb 0.00 -2.36 -0.03 0.00 -1.01 0.00 0.00 37.83 34.43 1g1m s LYS 31 CO 0.00 0.62 0.47 0.15 0.51 0.00 0.00 175.35 177.10 1g1m s LYS 32 N -0.76 4.07 0.02 1.68 3.01 -1.26 -3.97 119.74 122.53 1g1m s LYS 32 Ca 0.12 0.25 0.05 0.00 -1.01 0.00 0.00 55.97 55.37 1g1m s LYS 32 Cb -0.11 -3.64 -0.02 0.00 -1.01 0.00 0.00 37.83 33.06 1g1m s LYS 32 CO 0.01 -0.30 -0.14 0.08 0.51 0.00 0.00 175.35 175.51 1g1m s VAL 33 N 2.13 1.10 -0.09 3.17 1.01 -1.26 0.87 120.40 127.33 1g1m s VAL 33 Ca 0.20 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1g1m s VAL 33 Cb -0.16 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 1g1m s VAL 33 CO 0.09 0.10 -0.24 -0.32 0.00 0.00 0.00 175.10 174.73 1g1m s MET 34 N -0.88 2.92 -0.23 2.72 1.75 -0.45 -1.57 119.30 123.55 1g1m s MET 34 Ca 0.03 -0.89 -0.07 0.00 -1.25 0.00 0.00 55.69 53.51 1g1m s MET 34 Cb -0.07 -2.27 -0.03 0.00 2.84 0.00 0.00 34.83 35.30 1g1m s MET 34 CO 0.01 0.24 0.07 0.42 -0.65 0.00 0.00 175.02 175.10 1g1m s ILE 35 N 0.20 4.46 -0.36 10.11 1.01 0.02 -1.20 121.20 135.44 1g1m s ILE 35 Ca -0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1g1m s ILE 35 Cb -0.17 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.30 1g1m s ILE 35 CO 0.08 0.36 0.13 0.68 0.00 0.00 0.00 174.94 176.19 1g1m s VAL 36 N 1.32 3.52 0.14 2.92 -7.23 -0.59 -0.55 120.40 119.94 1g1m s VAL 36 Ca 0.05 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 1g1m s VAL 36 Cb -0.15 -3.14 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 1g1m s VAL 36 CO 0.04 -0.35 1.18 -0.83 -0.31 0.00 0.00 175.10 174.83 1g1m s GLY 37 N 1.60 2.59 -0.02 2.32 0.00 0.19 -1.11 107.32 112.89 1g1m s GLY 37 Ca 0.01 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.69 1g1m s GLY 37 CO -0.00 1.90 1.05 0.00 0.00 0.00 0.00 173.10 176.05 1g1m s ASP 39 N -1.43 4.94 0.57 0.00 3.68 -1.07 -3.89 116.67 119.47 1g1m s ASP 39 Ca 0.10 -1.14 0.30 0.00 2.13 0.00 0.00 52.55 53.95 1g1m s ASP 39 Cb 0.11 -1.76 1.44 0.00 -1.45 0.00 0.00 42.92 41.26 1g1m s ASP 39 CO -0.03 -0.25 1.83 -0.65 0.13 0.00 0.00 175.17 176.20 1g1m h PRO 40 N 8.08 0.00 0.04 4.34 0.11 -1.93 -3.29 132.00 139.34 1g1m h PRO 40 Ca -0.24 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.60 1g1m h PRO 40 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1g1m h PRO 40 CO 0.56 0.00 -1.44 0.87 -0.21 0.00 0.00 178.00 177.78 1g1m h LYS 41 N 0.00 0.09 -3.22 1.05 1.79 -2.00 -3.43 116.57 110.84 1g1m h LYS 41 Ca 0.34 -0.15 -0.43 0.00 -2.18 0.00 0.00 60.65 58.24 1g1m h LYS 41 Cb 1.61 0.05 -0.40 0.00 -1.58 0.00 0.00 32.23 31.92 1g1m h LYS 41 CO -0.00 1.07 -0.75 0.00 -1.08 0.00 0.00 179.45 178.69 1g1m s ALA 42 N -2.42 0.40 -0.34 3.86 0.00 -1.24 -5.06 121.76 116.97 1g1m s ALA 42 Ca -0.26 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1g1m s ALA 42 Cb 0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 1g1m s ALA 42 CO 0.65 -0.87 0.86 -0.25 0.00 0.00 0.00 175.76 176.15 1g1m n ASP 43 N 5.27 -0.04 -1.81 0.00 8.00 -1.26 -4.80 116.55 121.90 1g1m n ASP 43 Ca -0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 1g1m n ASP 43 Cb 0.49 -0.28 0.11 0.00 -0.02 0.00 0.00 41.12 41.43 1g1m n ASP 43 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1g1m n SER 44 N 3.14 3.68 0.00 -2.24 3.41 -1.26 -4.01 113.62 116.34 1g1m n SER 44 Ca 0.22 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 1g1m n SER 44 Cb 0.02 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1g1m n SER 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1g1m n THR 45 N -0.54 0.00 -0.21 6.66 -1.04 -1.26 -4.85 114.28 113.04 1g1m n THR 45 Ca 0.39 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.57 1g1m n THR 45 Cb 1.23 0.14 0.50 0.00 -1.82 0.00 0.00 70.33 70.39 1g1m n THR 45 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1g1m h ARG 46 N 0.00 0.41 0.00 -2.82 -0.00 -1.80 -1.07 114.38 109.10 1g1m h ARG 46 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1g1m h ARG 46 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 29.88 1g1m h ARG 46 CO 0.00 0.27 0.00 -0.07 -0.00 0.00 0.00 179.97 180.17 1g1m h LEU 47 N 0.42 0.00 0.00 0.08 3.38 -1.84 0.18 115.31 117.53 1g1m h LEU 47 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1g1m h LEU 47 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1g1m h LEU 47 CO -0.15 0.00 -0.91 -0.38 0.09 0.00 0.00 178.44 177.09 1g1m n ILE 48 N -2.95 0.27 -0.23 1.22 2.08 -0.43 -3.64 119.36 115.68 1g1m n ILE 48 Ca 0.03 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1g1m n ILE 48 Cb 0.42 0.03 0.00 0.00 -0.75 0.00 0.00 39.64 39.34 1g1m n ILE 48 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1g1m n LEU 49 N -2.09 0.85 -0.64 1.39 4.77 -1.07 -2.03 117.00 118.18 1g1m n LEU 49 Ca 0.02 -0.85 -0.08 0.00 -0.03 0.00 0.00 56.01 55.07 1g1m n LEU 49 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1g1m n LEU 49 CO 0.39 0.21 -0.08 1.41 -1.33 0.00 0.00 177.39 177.99 1g1m n HIS 50 N -0.04 0.00 -2.99 -1.77 8.25 0.60 -4.94 115.22 114.34 1g1m n HIS 50 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1g1m n HIS 50 Cb 0.08 -2.35 -0.05 0.00 1.12 0.00 0.00 29.99 28.79 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 -2.38 6.68 0.23 0.41 1.04 -0.95 -4.91 113.70 113.83 1g1m s SER 51 Ca 0.00 1.25 0.19 0.00 0.48 0.00 0.00 55.95 57.87 1g1m s SER 51 Cb 0.00 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.80 1g1m s SER 51 CO 0.00 -0.30 1.19 0.11 0.98 0.00 0.00 173.24 175.22 1g1m h LYS 52 N 1.80 0.00 -0.18 4.02 1.57 -1.92 -3.41 116.57 118.45 1g1m h LYS 52 Ca -0.48 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 58.57 1g1m h LYS 52 Cb 1.18 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.25 1g1m h LYS 52 CO 0.64 0.19 0.35 0.00 -0.57 0.00 0.00 179.45 180.07 1g1m s ALA 53 N -3.12 -3.55 0.06 3.86 0.00 -1.26 -5.03 121.76 112.72 1g1m s ALA 53 Ca 0.01 1.52 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 1g1m s ALA 53 Cb 0.08 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 1g1m s ALA 53 CO 0.76 -1.28 0.80 -1.14 0.00 0.00 0.00 175.76 174.91 1g1m s GLN 54 N 2.62 4.54 0.24 0.00 0.74 -1.26 -5.00 119.66 121.54 1g1m s GLN 54 Ca -0.05 1.15 -0.31 0.00 0.05 0.00 0.00 55.36 56.20 1g1m s GLN 54 Cb -0.06 -3.36 -0.11 0.00 1.10 0.00 0.00 33.01 30.58 1g1m s GLN 54 CO -0.11 0.28 1.59 -0.80 -0.55 0.00 0.00 175.29 175.69 1g1m s ASN 55 N -0.09 6.47 0.37 6.67 0.01 -1.26 -4.91 114.94 122.20 1g1m s ASN 55 Ca 0.40 2.81 -0.02 0.00 -0.71 0.00 0.00 52.86 55.34 1g1m s ASN 55 Cb -0.21 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.79 1g1m s ASN 55 CO 0.24 -0.87 0.62 0.42 -1.51 0.00 0.00 177.10 176.00 1g1m s THR 56 N 0.46 5.03 0.31 1.60 -4.23 -1.26 -4.59 115.64 112.96 1g1m s THR 56 Ca 0.66 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1g1m s THR 56 Cb -0.46 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 69.71 1g1m s THR 56 CO 0.40 -0.59 1.86 0.40 -0.54 0.00 0.00 174.62 176.16 1g1m h ILE 57 N 0.74 1.21 -0.56 2.99 2.04 -1.31 -0.99 117.51 121.64 1g1m h ILE 57 Ca -0.49 -0.75 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1g1m h ILE 57 Cb 1.21 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1g1m h ILE 57 CO 0.62 0.27 -0.03 -0.03 0.00 0.00 0.00 178.15 178.99 1g1m h MET 58 N 0.68 1.00 0.05 2.37 4.05 -1.65 -2.38 114.93 119.05 1g1m h MET 58 Ca 0.15 -0.33 -0.23 0.00 -0.28 0.00 0.00 59.70 59.00 1g1m h MET 58 Cb 0.27 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1g1m h MET 58 CO -0.00 1.01 -1.05 1.05 0.23 0.00 0.00 176.91 178.15 1g1m h GLU 59 N 0.88 0.24 0.00 0.39 4.11 -1.83 -0.37 114.58 118.00 1g1m h GLU 59 Ca 0.15 -0.33 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1g1m h GLU 59 Cb 0.58 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1g1m h GLU 59 CO 0.03 1.09 0.00 -0.12 0.07 0.00 0.00 179.01 180.09 1g1m n MET 60 N -3.58 0.49 -0.04 1.06 1.56 -0.39 -2.95 117.12 113.27 1g1m n MET 60 Ca -0.06 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.28 1g1m n MET 60 Cb 0.92 -1.49 -0.03 0.00 2.15 0.00 0.00 33.22 34.76 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 -0.99 2.24 0.36 -5.12 0.00 -0.91 -3.14 120.51 112.95 1g1m n ALA 61 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1g1m n ALA 61 Cb 0.05 0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1g1m n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g1m n ALA 62 N -3.62 2.07 0.04 0.00 0.00 -0.18 -2.31 120.51 116.51 1g1m n ALA 62 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1g1m n ALA 62 Cb 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1g1m n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1g1m n GLU 63 N 0.92 0.00 -1.89 0.00 4.07 -1.19 -5.00 120.64 117.55 1g1m n GLU 63 Ca 0.00 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 1g1m n GLU 63 Cb 0.23 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.60 1g1m n GLU 63 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1g1m n ALA 64 N -2.58 6.77 -2.93 4.31 0.00 -1.19 -4.77 120.51 120.12 1g1m n ALA 64 Ca 0.00 -4.00 -0.17 0.00 0.00 0.00 0.00 53.44 49.27 1g1m n ALA 64 Cb 0.00 -2.93 -0.00 0.00 0.00 0.00 0.00 19.45 16.52 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 2.25 -0.49 0.87 0.00 0.00 -1.26 -4.71 105.19 101.86 1g1m n GLY 65 Ca 0.63 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.81 1g1m n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g1m n THR 66 N -3.66 -0.54 -0.05 2.61 -1.04 -0.98 -4.59 114.28 106.03 1g1m n THR 66 Ca -0.07 0.56 -0.01 0.00 -2.04 0.00 0.00 64.05 62.49 1g1m n THR 66 Cb 0.57 -0.86 -0.01 0.00 -1.82 0.00 0.00 70.33 68.21 1g1m n THR 66 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1g1m h VAL 67 N -0.86 0.00 0.00 12.58 2.07 -1.85 -2.92 116.25 125.27 1g1m h VAL 67 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1g1m h VAL 67 Cb 0.84 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1g1m h VAL 67 CO 0.05 0.00 0.69 -0.08 0.02 0.00 0.00 177.57 178.24 1g1m h GLU 68 N -0.00 0.00 -0.94 1.57 4.81 -1.95 0.12 114.58 118.19 1g1m h GLU 68 Ca 0.02 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.76 1g1m h GLU 68 Cb 0.05 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.14 1g1m h GLU 68 CO -0.11 0.00 0.59 -3.47 -0.73 0.00 0.00 179.01 175.29 1g1m n ASP 69 N -2.16 3.75 -4.69 1.04 4.64 -1.10 -4.95 116.55 113.08 1g1m n ASP 69 Ca -0.00 -3.63 -0.33 0.00 -1.38 0.00 0.00 54.79 49.44 1g1m n ASP 69 Cb 0.70 -0.82 -0.09 0.00 -1.04 0.00 0.00 41.12 39.86 1g1m n ASP 69 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1g1m s LEU 70 N -3.31 3.54 -0.28 -2.67 2.01 0.43 -4.99 118.68 113.40 1g1m s LEU 70 Ca 0.56 0.03 -0.08 0.00 0.01 0.00 0.00 54.13 54.65 1g1m s LEU 70 Cb 0.47 -1.99 -0.01 0.00 0.01 0.00 0.00 46.19 44.68 1g1m s LEU 70 CO 0.10 0.30 0.09 -1.61 1.01 0.00 0.00 176.35 176.24 1g1m s GLU 71 N -1.42 3.39 0.19 1.70 0.41 -1.26 -4.98 118.70 116.72 1g1m s GLU 71 Ca 0.18 -0.66 0.07 0.00 -0.41 0.00 0.00 54.97 54.15 1g1m s GLU 71 Cb -0.11 -3.40 0.61 0.00 -1.78 0.00 0.00 34.13 29.45 1g1m s GLU 71 CO 0.09 -0.33 0.87 -0.11 -0.49 0.00 0.00 175.26 175.29 1g1m n LEU 72 N 4.92 0.09 0.27 1.80 7.94 -1.26 0.19 117.00 130.95 1g1m n LEU 72 Ca -0.15 0.93 0.15 0.00 -1.11 0.00 0.00 56.01 55.83 1g1m n LEU 72 Cb 0.50 -0.40 0.75 0.00 0.53 0.00 0.00 43.42 44.80 1g1m n LEU 72 CO 0.32 -1.00 0.99 -0.33 -1.11 0.00 0.00 177.39 176.26 1g1m h GLU 73 N 0.00 0.00 0.00 1.96 4.39 -1.94 0.51 114.58 119.50 1g1m h GLU 73 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1g1m h GLU 73 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1g1m h GLU 73 CO -0.47 0.09 -0.09 -0.44 -1.16 0.00 0.00 179.01 176.95 1g1m h ASP 74 N 0.00 0.00 0.00 1.42 3.45 0.16 -3.37 116.42 118.07 1g1m h ASP 74 Ca -0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1g1m h ASP 74 Cb 0.39 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1g1m h ASP 74 CO 0.01 0.01 -1.07 0.52 -1.57 0.00 0.00 179.24 177.14 1g1m n VAL 75 N -2.36 1.45 -2.69 -1.35 0.31 -0.54 -4.91 118.33 108.24 1g1m n VAL 75 Ca 0.05 0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 64.06 1g1m n VAL 75 Cb 0.45 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1g1m n VAL 75 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1g1m s LEU 76 N -7.72 4.33 -0.09 7.52 0.20 0.17 -4.61 118.68 118.47 1g1m s LEU 76 Ca -0.26 1.63 -0.02 0.00 0.69 0.00 0.00 54.13 56.16 1g1m s LEU 76 Cb 0.05 -3.57 0.04 0.00 -0.43 0.00 0.00 46.19 42.28 1g1m s LEU 76 CO 0.38 -0.33 0.04 -0.75 -0.29 0.00 0.00 176.35 175.40 1g1m s LYS 77 N 1.36 0.28 0.52 1.98 2.20 -0.85 -4.60 119.74 120.63 1g1m s LYS 77 Ca 0.51 0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 56.04 1g1m s LYS 77 Cb -0.20 -1.12 -0.07 0.00 -1.51 0.00 0.00 37.83 34.92 1g1m s LYS 77 CO 0.25 -0.42 1.00 0.00 -0.36 0.00 0.00 175.35 175.82 1g1m s ALA 78 N 2.05 2.96 0.00 3.13 0.00 -1.26 -1.46 121.76 127.18 1g1m s ALA 78 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1g1m s ALA 78 Cb -0.13 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1g1m s ALA 78 CO -0.05 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1g1m n GLY 79 N -1.13 5.04 3.21 0.00 0.00 0.15 -4.90 105.19 107.57 1g1m n GLY 79 Ca 0.07 -1.03 -0.48 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.14 -1.06 1.61 9.36 -0.86 0.23 117.16 126.29 1g1m n TYR 80 Ca 0.00 0.93 -0.02 0.00 3.32 0.00 0.00 57.90 62.13 1g1m n TYR 80 Cb 0.00 -1.87 -0.01 0.00 -0.63 0.00 0.00 39.34 36.83 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 1.73 0.29 2.41 2.98 0.00 -1.26 -1.29 105.19 110.06 1g1m n GLY 81 Ca 0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 0.15 0.37 3.67 -0.02 0.00 0.62 -4.92 105.19 105.06 1g1m n GLY 82 Ca -0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.83 3.95 0.31 1.61 1.01 -0.41 -4.54 120.40 119.50 1g1m s VAL 83 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 1g1m s VAL 83 Cb 0.00 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1g1m s VAL 83 CO 0.00 -0.06 1.04 -0.54 0.00 0.00 0.00 175.10 175.55 1g1m s LYS 84 N 3.06 4.52 0.18 2.72 3.01 -0.61 -0.67 119.74 131.95 1g1m s LYS 84 Ca 0.62 1.62 0.09 0.00 -1.01 0.00 0.00 55.97 57.29 1g1m s LYS 84 Cb -0.28 -2.97 -0.04 0.00 -1.01 0.00 0.00 37.83 33.53 1g1m s LYS 84 CO 0.22 0.16 -0.19 0.00 0.51 0.00 0.00 175.35 176.05 1g1m s VAL 86 N -2.07 -0.00 -0.24 0.00 1.01 0.28 -2.02 120.40 117.37 1g1m s VAL 86 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1g1m s VAL 86 Cb -0.06 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.38 1g1m s VAL 86 CO 0.08 0.00 -0.09 -0.70 0.00 0.00 0.00 175.10 174.38 1g1m s GLU 87 N 0.87 2.03 0.22 2.72 2.56 -1.26 0.55 118.70 126.39 1g1m s GLU 87 Ca -0.04 -1.12 -0.08 0.00 0.00 0.00 0.00 54.97 53.73 1g1m s GLU 87 Cb -0.05 -2.69 0.28 0.00 2.00 0.00 0.00 34.13 33.67 1g1m s GLU 87 CO -0.07 -0.54 1.81 0.77 -0.56 0.00 0.00 175.26 176.67 1g1m h SER 88 N 7.87 0.61 -1.49 -1.70 0.02 -1.50 -1.83 113.55 115.54 1g1m h SER 88 Ca -0.21 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1g1m h SER 88 Cb 1.06 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1g1m h SER 88 CO 0.45 0.38 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 1g1m n GLY 89 N -1.30 0.21 3.95 -3.77 0.00 -1.26 -1.96 105.19 101.06 1g1m n GLY 89 Ca 0.10 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.73 1.77 0.50 -0.02 0.00 -1.26 -4.71 107.32 102.86 1g1m s GLY 90 Ca 0.00 -1.40 -0.22 0.00 0.00 0.00 0.00 44.72 43.10 1g1m s GLY 90 CO 0.00 -0.69 1.18 -4.14 0.00 0.00 0.00 173.10 169.45 1g1m s PRO 91 N -5.63 3.54 0.05 2.90 0.02 -1.26 -4.94 135.00 129.68 1g1m s PRO 91 Ca 0.71 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 1g1m s PRO 91 Cb -0.04 -2.27 -0.09 0.00 0.02 0.00 0.00 34.50 32.12 1g1m s PRO 91 CO 0.50 -0.74 1.85 -1.21 -0.33 0.00 0.00 177.00 177.08 1g1m s GLU 92 N -2.89 4.15 0.08 5.54 2.02 -1.26 -4.77 118.70 121.57 1g1m s GLU 92 Ca 0.67 2.52 -0.37 0.00 0.02 0.00 0.00 54.97 57.82 1g1m s GLU 92 Cb -0.29 -3.93 -0.18 0.00 0.10 0.00 0.00 34.13 29.83 1g1m s GLU 92 CO 0.35 -0.89 1.14 -2.30 0.02 0.00 0.00 175.26 173.58 1g1m n PRO 93 N 6.79 0.61 0.00 0.39 -0.02 -1.26 -1.36 135.00 140.15 1g1m n PRO 93 Ca 0.19 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1g1m n PRO 93 Cb 0.40 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.98 2.86 1.12 -1.23 0.00 -1.26 -4.73 105.19 103.93 1g1m n GLY 94 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1g1m n GLY 94 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g1m n VAL 95 N -1.98 0.00 -1.41 1.61 0.31 -0.50 -5.11 118.33 111.25 1g1m n VAL 95 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1g1m n VAL 95 Cb 0.00 -1.09 0.13 0.00 -0.91 0.00 0.00 33.84 31.97 1g1m n VAL 95 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1g1m s GLY 96 N -4.83 1.60 -0.15 2.92 0.00 -0.47 -4.95 107.32 101.45 1g1m s GLY 96 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1g1m s GLY 96 CO 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 173.10 173.18 1g1m h ALA 98 N 7.27 1.26 0.05 0.00 0.00 -1.95 -2.27 119.26 123.63 1g1m h ALA 98 Ca -0.32 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1g1m h ALA 98 Cb 1.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1g1m h ALA 98 CO 0.57 0.12 -0.28 0.78 0.00 0.00 0.00 179.25 180.44 1g1m h GLY 99 N 0.84 -0.48 0.38 0.00 0.00 -1.90 -1.99 103.07 99.92 1g1m h GLY 99 Ca 0.42 0.34 0.08 0.00 0.00 0.00 0.00 47.33 48.17 1g1m h GLY 99 CO -0.26 -0.23 0.06 3.21 0.00 0.00 0.00 176.54 179.33 1g1m h ARG 100 N -0.46 0.18 -0.60 4.80 3.08 -1.71 -1.31 114.38 118.36 1g1m h ARG 100 Ca 0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1g1m h ARG 100 Cb 0.52 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1g1m h ARG 100 CO -0.21 0.12 0.38 0.78 -1.07 0.00 0.00 179.97 179.97 1g1m h GLY 101 N 0.19 0.86 1.00 0.04 0.00 -1.29 -1.07 103.07 102.80 1g1m h GLY 101 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1g1m h GLY 101 CO -0.31 0.26 0.38 -2.08 0.00 0.00 0.00 176.54 174.78 1g1m h VAL 102 N 0.76 1.15 -0.13 4.60 2.07 -0.68 -1.82 116.25 122.21 1g1m h VAL 102 Ca 0.24 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1g1m h VAL 102 Cb -0.01 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1g1m h VAL 102 CO -0.09 0.15 0.04 0.40 0.02 0.00 0.00 177.57 178.09 1g1m h ILE 103 N 0.79 1.18 -1.00 4.57 5.03 -0.89 -1.65 117.51 125.52 1g1m h ILE 103 Ca 0.21 -0.55 0.22 0.00 -0.12 0.00 0.00 64.86 64.63 1g1m h ILE 103 Cb -0.08 1.30 -0.12 0.00 -3.03 0.00 0.00 36.82 34.89 1g1m h ILE 103 CO -0.04 0.16 0.60 0.74 -0.68 0.00 0.00 178.15 178.93 1g1m h THR 104 N 0.02 0.60 -0.32 -0.27 2.02 -0.98 0.15 112.91 114.14 1g1m h THR 104 Ca 0.04 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1g1m h THR 104 Cb 0.22 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1g1m h THR 104 CO -0.00 0.12 -0.31 0.00 0.37 0.00 0.00 175.52 175.70 1g1m h ALA 105 N 1.70 0.47 0.02 6.16 0.00 -0.93 -1.85 119.26 124.82 1g1m h ALA 105 Ca 0.62 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1g1m h ALA 105 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g1m h ALA 105 CO -0.44 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.12 1g1m h ILE 106 N 0.54 1.22 -0.38 0.00 2.04 -0.20 -1.97 117.51 118.76 1g1m h ILE 106 Ca 0.05 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1g1m h ILE 106 Cb 0.89 1.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.59 1g1m h ILE 106 CO 0.08 0.19 -0.43 0.78 0.00 0.00 0.00 178.15 178.77 1g1m h ASN 107 N -0.35 -1.41 -0.67 1.72 -0.26 -0.78 -0.15 115.58 113.67 1g1m h ASN 107 Ca -0.00 0.21 0.11 0.00 -0.56 0.00 0.00 56.30 56.06 1g1m h ASN 107 Cb 0.33 0.61 -0.12 0.00 -1.06 0.00 0.00 38.32 38.09 1g1m h ASN 107 CO 0.01 -0.37 -0.38 0.15 -1.06 0.00 0.00 177.43 175.77 1g1m h PHE 108 N -0.34 -1.08 -0.39 1.19 3.04 -1.23 0.14 116.94 118.28 1g1m h PHE 108 Ca 0.13 0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.19 1g1m h PHE 108 Cb 0.59 0.57 -0.02 0.00 2.56 0.00 0.00 35.95 39.65 1g1m h PHE 108 CO -0.61 -0.40 0.26 -0.07 -2.02 0.00 0.00 178.31 175.47 1g1m h LEU 109 N -0.15 0.37 0.32 0.59 3.38 -0.33 0.13 115.31 119.62 1g1m h LEU 109 Ca 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1g1m h LEU 109 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1g1m h LEU 109 CO -0.74 0.26 -0.15 -0.33 0.09 0.00 0.00 178.44 177.56 1g1m h GLU 110 N 0.43 -0.41 -0.70 1.13 5.08 0.72 0.56 114.58 121.39 1g1m h GLU 110 Ca 0.15 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.69 1g1m h GLU 110 Cb 0.08 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.29 1g1m h GLU 110 CO -0.04 -0.27 -0.14 1.49 -1.00 0.00 0.00 179.01 179.05 1g1m h GLU 111 N -0.94 0.02 -0.35 2.33 4.81 -0.59 1.37 114.58 121.23 1g1m h GLU 111 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1g1m h GLU 111 Cb 0.33 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1g1m h GLU 111 CO 0.07 0.01 0.00 0.39 -0.73 0.00 0.00 179.01 178.75 1g1m n GLU 112 N -5.44 0.76 -3.56 1.92 -0.58 0.43 -4.88 120.64 109.29 1g1m n GLU 112 Ca 0.10 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.65 1g1m n GLU 112 Cb 0.38 -1.17 0.01 0.00 -0.57 0.00 0.00 31.44 30.08 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 0.20 -1.24 0.01 0.62 0.00 0.47 -4.92 105.19 100.33 1g1m n GLY 113 Ca 0.00 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.65 1g1m n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1m n ALA 114 N -2.63 2.69 0.02 4.61 0.00 0.19 -4.34 120.51 121.05 1g1m n ALA 114 Ca -0.19 -0.51 0.01 0.00 0.00 0.00 0.00 53.44 52.75 1g1m n ALA 114 Cb 0.62 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 1g1m n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1g1m n TYR 115 N -2.22 0.76 0.64 0.00 4.02 -1.26 -3.90 117.16 115.20 1g1m n TYR 115 Ca -0.05 0.25 0.01 0.00 -0.01 0.00 0.00 57.90 58.11 1g1m n TYR 115 Cb 0.55 -1.00 0.09 0.00 -0.02 0.00 0.00 39.34 38.95 1g1m n TYR 115 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1g1m n GLU 116 N -2.78 0.32 -3.66 -0.72 0.28 -1.26 -4.63 120.64 108.18 1g1m n GLU 116 Ca -0.11 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.64 1g1m n GLU 116 Cb 0.83 -1.14 -0.02 0.00 1.43 0.00 0.00 31.44 32.53 1g1m n GLU 116 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1g1m s ASP 117 N -1.77 6.34 -0.74 -1.84 -1.08 -1.25 -4.99 116.67 111.33 1g1m s ASP 117 Ca 0.04 0.34 -0.26 0.00 -0.52 0.00 0.00 52.55 52.16 1g1m s ASP 117 Cb 0.02 -1.98 -0.05 0.00 -1.46 0.00 0.00 42.92 39.45 1g1m s ASP 117 CO 0.03 -0.13 2.01 1.51 0.52 0.00 0.00 175.17 179.12 1g1m s ASP 118 N -3.62 4.98 -0.06 -0.34 -4.77 -1.26 -4.92 116.67 106.68 1g1m s ASP 118 Ca 0.38 -0.05 0.02 0.00 -3.30 0.00 0.00 52.55 49.60 1g1m s ASP 118 Cb -0.10 -2.54 0.02 0.00 -1.09 0.00 0.00 42.92 39.20 1g1m s ASP 118 CO 0.31 -2.75 -0.10 -0.22 0.70 0.00 0.00 175.17 173.11 1g1m s LEU 119 N 10.44 1.56 -0.12 2.11 2.96 -1.26 -4.82 118.68 129.55 1g1m s LEU 119 Ca 0.74 -0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 54.12 1g1m s LEU 119 Cb -0.11 -0.72 -0.25 0.00 0.50 0.00 0.00 46.19 45.61 1g1m s LEU 119 CO 0.11 0.01 0.84 0.44 -1.32 0.00 0.00 176.35 176.43 1g1m h ASP 120 N 7.03 -0.00 -3.57 3.68 3.32 0.13 -3.34 116.42 123.67 1g1m h ASP 120 Ca -0.33 -0.90 -0.40 0.00 0.02 0.00 0.00 57.03 55.42 1g1m h ASP 120 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 1g1m h ASP 120 CO 0.47 0.91 -0.71 -0.36 -1.72 0.00 0.00 179.24 177.83 1g1m s PHE 121 N -2.54 1.54 -0.10 4.55 0.40 -0.77 -1.48 117.98 119.57 1g1m s PHE 121 Ca -0.18 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.40 1g1m s PHE 121 Cb -0.02 -0.79 0.05 0.00 0.51 0.00 0.00 43.02 42.78 1g1m s PHE 121 CO 0.68 0.19 0.21 0.54 0.70 0.00 0.00 175.22 177.53 1g1m s VAL 122 N -3.18 -0.31 -0.22 -0.44 0.11 -1.11 -1.33 120.40 113.92 1g1m s VAL 122 Ca 0.22 0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.56 1g1m s VAL 122 Cb 0.02 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.52 1g1m s VAL 122 CO 0.05 0.13 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.51 1g1m s PHE 123 N 2.25 2.94 -0.16 1.54 0.08 -0.34 -0.27 117.98 124.02 1g1m s PHE 123 Ca 0.01 -1.26 -0.18 0.00 0.12 0.00 0.00 56.93 55.62 1g1m s PHE 123 Cb -0.12 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1g1m s PHE 123 CO -0.07 -0.66 0.50 0.71 -0.10 0.00 0.00 175.22 175.61 1g1m s TYR 124 N 1.40 3.44 -0.61 0.36 2.02 0.92 -1.54 117.35 123.33 1g1m s TYR 124 Ca 0.04 0.83 -0.15 0.00 -0.37 0.00 0.00 57.07 57.42 1g1m s TYR 124 Cb -0.15 -2.62 0.15 0.00 -0.40 0.00 0.00 41.96 38.95 1g1m s TYR 124 CO -0.06 0.02 0.56 0.34 -1.57 0.00 0.00 175.55 174.84 1g1m s ASP 125 N 0.91 6.31 -0.04 2.29 2.15 -0.27 -1.33 116.67 126.69 1g1m s ASP 125 Ca 0.25 -2.03 -0.01 0.00 0.43 0.00 0.00 52.55 51.19 1g1m s ASP 125 Cb -0.15 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.23 1g1m s ASP 125 CO 0.10 -0.78 0.04 -0.69 -0.17 0.00 0.00 175.17 173.67 1g1m s VAL 126 N 1.21 4.49 -0.10 1.11 1.01 -0.72 -0.50 120.40 126.91 1g1m s VAL 126 Ca 0.07 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1g1m s VAL 126 Cb -0.25 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1g1m s VAL 126 CO -0.00 0.47 1.46 -0.22 0.00 0.00 0.00 175.10 176.81 1g1m s LEU 127 N -1.33 4.26 -0.69 3.92 2.96 -1.25 -3.50 118.68 123.06 1g1m s LEU 127 Ca 0.18 1.98 0.05 0.00 -0.22 0.00 0.00 54.13 56.13 1g1m s LEU 127 Cb -0.12 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.23 1g1m s LEU 127 CO 0.08 -0.84 0.58 0.61 -1.32 0.00 0.00 176.35 175.46 1g1m n GLY 128 N 3.86 4.26 0.00 7.98 0.00 0.44 -4.78 105.19 116.96 1g1m n GLY 128 Ca 0.15 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.53 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 1.61 0.00 -4.46 1.61 2.03 -1.26 -1.74 116.55 114.34 1g1m n ASP 129 Ca 0.23 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.11 1g1m n ASP 129 Cb 0.37 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.73 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 4.51 -1.32 5.18 0.11 -1.26 -4.74 120.40 122.88 1g1m s VAL 130 Ca 0.00 -0.27 -0.14 0.00 -2.93 0.00 0.00 61.98 58.63 1g1m s VAL 130 Cb 0.00 -4.54 0.10 0.00 -1.53 0.00 0.00 36.38 30.41 1g1m s VAL 130 CO 0.00 -1.19 1.81 0.52 -3.33 0.00 0.00 175.10 172.92 1g1m n VAL 131 N 5.90 3.97 -1.71 2.04 0.31 -1.26 -4.82 118.33 122.75 1g1m n VAL 131 Ca -0.03 -4.04 -0.30 0.00 -0.01 0.00 0.00 64.34 59.96 1g1m n VAL 131 Cb 0.46 -2.44 0.18 0.00 -0.91 0.00 0.00 33.84 31.12 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 -1.75 0.00 0.48 0.00 0.00 -1.97 -2.55 103.07 97.27 1g1m h GLY 133 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1g1m h GLY 133 CO 0.43 0.00 -0.34 -1.33 0.00 0.00 0.00 176.54 175.30 1g1m h GLY 134 N 0.19 -1.04 2.00 4.60 0.00 -1.95 -2.30 103.07 104.57 1g1m h GLY 134 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1g1m h GLY 134 CO 0.01 -0.34 0.00 0.69 0.00 0.00 0.00 176.54 176.89 1g1m n PHE 135 N -4.49 0.74 1.25 5.60 3.72 -1.14 -1.85 117.46 121.30 1g1m n PHE 135 Ca -0.09 0.31 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 1g1m n PHE 135 Cb 0.34 -1.00 0.39 0.00 -0.94 0.00 0.00 39.48 38.27 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 -1.76 3.05 -0.20 4.37 0.00 -0.97 -4.23 120.51 120.78 1g1m n ALA 136 Ca 0.01 -0.40 0.20 0.00 0.00 0.00 0.00 53.44 53.25 1g1m n ALA 136 Cb 0.19 -1.14 0.55 0.00 0.00 0.00 0.00 19.45 19.05 1g1m n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1g1m h MET 137 N 1.22 0.31 0.00 0.00 2.86 -0.80 0.43 114.93 118.95 1g1m h MET 137 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1g1m h MET 137 Cb 0.50 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1g1m h MET 137 CO 0.00 0.21 -0.04 -1.35 1.06 0.00 0.00 176.91 176.79 1g1m h PRO 138 N 0.32 0.00 0.00 -0.22 0.11 -1.82 -1.51 132.00 128.88 1g1m h PRO 138 Ca 0.42 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.39 1g1m h PRO 138 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1g1m h PRO 138 CO -0.13 0.04 -0.81 0.82 -0.21 0.00 0.00 178.00 177.71 1g1m h ILE 139 N 0.00 1.03 -0.90 4.15 2.04 -0.49 -1.60 117.51 121.74 1g1m h ILE 139 Ca -0.00 -2.07 0.10 0.00 1.00 0.00 0.00 64.86 63.89 1g1m h ILE 139 Cb 0.12 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1g1m h ILE 139 CO 0.01 0.35 0.58 -0.09 0.00 0.00 0.00 178.15 178.99 1g1m h ARG 140 N -1.00 0.85 -0.64 2.37 2.43 -1.21 -0.89 114.38 116.29 1g1m h ARG 140 Ca -0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1g1m h ARG 140 Cb 1.10 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1g1m h ARG 140 CO -0.13 0.56 0.00 0.39 -1.51 0.00 0.00 179.97 179.28 1g1m n GLU 141 N -4.54 2.02 -3.82 0.20 -0.58 -0.58 -4.91 120.64 108.44 1g1m n GLU 141 Ca 0.16 -0.97 -0.30 0.00 -0.42 0.00 0.00 57.16 55.62 1g1m n GLU 141 Cb 0.32 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 0.21 -3.96 -0.33 1.62 4.05 -0.34 -4.86 115.26 111.65 1g1m n ASN 142 Ca 0.09 -0.72 0.12 0.00 0.45 0.00 0.00 54.58 54.52 1g1m n ASN 142 Cb 0.43 -3.22 0.28 0.00 1.23 0.00 0.00 39.78 38.50 1g1m n ASN 142 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1g1m n LYS 143 N -4.24 0.99 -3.66 1.20 4.76 -0.61 -4.81 118.16 111.80 1g1m n LYS 143 Ca 0.04 -0.66 -0.05 0.00 -2.87 0.00 0.00 58.31 54.76 1g1m n LYS 143 Cb 0.52 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.15 1g1m n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g1m s ALA 144 N -2.47 -1.65 -0.09 7.82 0.00 -1.22 -4.82 121.76 119.34 1g1m s ALA 144 Ca 0.24 2.01 0.14 0.00 0.00 0.00 0.00 51.96 54.34 1g1m s ALA 144 Cb 0.19 -1.51 -0.23 0.00 0.00 0.00 0.00 23.12 21.56 1g1m s ALA 144 CO 0.52 -0.75 0.53 1.04 0.00 0.00 0.00 175.76 177.10 1g1m n GLN 145 N 5.20 0.65 -4.11 0.00 1.13 -0.25 -4.68 117.38 115.32 1g1m n GLN 145 Ca -0.13 0.22 -0.34 0.00 -1.94 0.00 0.00 57.00 54.81 1g1m n GLN 145 Cb 0.51 -1.73 -0.15 0.00 0.11 0.00 0.00 30.24 28.99 1g1m n GLN 145 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1g1m s GLU 146 N -2.60 3.27 -0.11 -1.09 2.02 -0.90 0.02 118.70 119.31 1g1m s GLU 146 Ca -0.06 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.23 1g1m s GLU 146 Cb 0.08 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.46 1g1m s GLU 146 CO 0.83 -0.13 -0.09 0.42 0.02 0.00 0.00 175.26 176.31 1g1m s ILE 147 N 1.24 3.50 -0.11 -1.63 1.01 -0.31 -0.66 121.20 124.25 1g1m s ILE 147 Ca 0.03 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1g1m s ILE 147 Cb -0.14 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 1g1m s ILE 147 CO -0.04 0.55 -0.21 -0.31 0.00 0.00 0.00 174.94 174.92 1g1m s TYR 148 N -0.14 2.63 -0.35 3.97 2.02 0.10 -0.90 117.35 124.68 1g1m s TYR 148 Ca 0.01 -1.01 -0.12 0.00 -0.37 0.00 0.00 57.07 55.57 1g1m s TYR 148 Cb -0.13 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1g1m s TYR 148 CO 0.03 -0.41 0.23 0.42 -1.57 0.00 0.00 175.55 174.25 1g1m s ILE 149 N 0.43 5.06 -0.08 2.71 1.01 -0.60 -0.93 121.20 128.80 1g1m s ILE 149 Ca -0.15 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 1g1m s ILE 149 Cb -0.17 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1g1m s ILE 149 CO 0.07 -0.08 0.94 -0.69 0.00 0.00 0.00 174.94 175.18 1g1m s VAL 150 N 1.67 4.85 0.28 2.92 1.01 0.14 -0.48 120.40 130.80 1g1m s VAL 150 Ca 0.05 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.89 1g1m s VAL 150 Cb -0.18 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 1g1m s VAL 150 CO 0.09 0.08 0.44 0.00 0.00 0.00 0.00 175.10 175.71 1g1m s SER 152 N -3.13 0.51 0.00 0.00 1.04 -1.26 -0.62 113.70 110.24 1g1m s SER 152 Ca 0.28 -1.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.23 1g1m s SER 152 Cb 0.00 0.45 -0.14 0.00 0.10 0.00 0.00 66.02 66.43 1g1m s SER 152 CO 0.14 -0.93 2.70 0.61 0.98 0.00 0.00 173.24 176.74 1g1m n GLY 153 N -0.37 2.62 3.23 7.32 0.00 -1.26 -4.28 105.19 112.45 1g1m n GLY 153 Ca 0.03 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1g1m n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g1m s GLU 154 N 0.74 1.00 0.15 1.61 4.04 -1.26 -4.99 118.70 119.99 1g1m s GLU 154 Ca 0.35 -1.27 -0.29 0.00 0.04 0.00 0.00 54.97 53.79 1g1m s GLU 154 Cb 0.17 -0.76 -0.03 0.00 0.02 0.00 0.00 34.13 33.52 1g1m s GLU 154 CO 0.00 0.13 1.56 1.98 -1.84 0.00 0.00 175.26 177.09 1g1m h MET 155 N 3.35 -0.27 -0.37 -4.83 1.85 -1.99 -1.90 114.93 110.76 1g1m h MET 155 Ca -0.38 0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 58.66 1g1m h MET 155 Cb 1.19 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.27 1g1m h MET 155 CO 0.54 -0.18 -0.02 0.52 -0.40 0.00 0.00 176.91 177.37 1g1m h MET 156 N -0.28 0.59 -0.47 0.39 2.86 -1.98 0.19 114.93 116.23 1g1m h MET 156 Ca 0.13 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1g1m h MET 156 Cb 0.57 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1g1m h MET 156 CO -0.67 0.63 -0.02 0.00 1.06 0.00 0.00 176.91 177.91 1g1m h ALA 157 N 1.42 1.08 0.17 6.32 0.00 -1.75 -0.77 119.26 125.72 1g1m h ALA 157 Ca 0.12 -0.27 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1g1m h ALA 157 Cb 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g1m h ALA 157 CO 0.02 0.58 -1.37 0.52 0.00 0.00 0.00 179.25 178.99 1g1m h MET 158 N 0.74 0.36 -0.91 0.00 2.86 -1.01 -1.51 114.93 115.45 1g1m h MET 158 Ca 0.14 -0.61 0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1g1m h MET 158 Cb 0.48 0.23 -0.05 0.00 0.06 0.00 0.00 31.60 32.32 1g1m h MET 158 CO 0.02 1.28 0.61 -0.92 1.06 0.00 0.00 176.91 178.96 1g1m h TYR 159 N 0.10 1.15 -0.23 -0.22 -0.00 -0.54 -0.37 116.97 116.85 1g1m h TYR 159 Ca -0.19 0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.58 1g1m h TYR 159 Cb 2.05 -0.39 -0.02 0.00 -0.00 0.00 0.00 36.73 38.37 1g1m h TYR 159 CO 0.09 0.72 0.12 0.00 -0.00 0.00 0.00 178.16 179.09 1g1m h ALA 160 N 1.34 0.28 -0.91 1.82 0.00 -1.08 -1.07 119.26 119.64 1g1m h ALA 160 Ca 0.34 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1g1m h ALA 160 Cb -0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1g1m h ALA 160 CO -0.08 -0.28 0.60 0.00 0.00 0.00 0.00 179.25 179.50 1g1m h ALA 161 N 1.11 1.42 -0.62 0.00 0.00 -0.47 0.59 119.26 121.29 1g1m h ALA 161 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1g1m h ALA 161 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1g1m h ALA 161 CO -0.05 0.50 0.08 -0.97 0.00 0.00 0.00 179.25 178.80 1g1m h ASN 162 N 1.15 1.01 -0.49 0.00 -0.00 -0.52 -0.68 115.58 116.05 1g1m h ASN 162 Ca 0.36 -0.27 -0.10 0.00 -0.00 0.00 0.00 56.30 56.29 1g1m h ASN 162 Cb 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 38.04 1g1m h ASN 162 CO -0.11 1.03 -0.07 0.78 -0.00 0.00 0.00 177.43 179.06 1g1m h ASN 163 N 0.96 0.91 -0.32 1.15 -0.26 -0.57 -0.91 115.58 116.52 1g1m h ASN 163 Ca 0.19 -0.34 -0.05 0.00 -0.56 0.00 0.00 56.30 55.53 1g1m h ASN 163 Cb 0.46 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1g1m h ASN 163 CO 0.02 1.03 0.03 0.40 -1.06 0.00 0.00 177.43 177.85 1g1m h ILE 164 N 0.76 1.21 -0.25 2.81 2.04 -0.76 -1.65 117.51 121.68 1g1m h ILE 164 Ca 0.13 -0.83 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 1g1m h ILE 164 Cb 0.61 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1g1m h ILE 164 CO 0.04 0.29 -0.41 0.28 0.00 0.00 0.00 178.15 178.36 1g1m h SER 165 N 0.62 0.62 0.24 1.72 0.02 -0.60 -2.32 113.55 113.85 1g1m h SER 165 Ca 0.13 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 1g1m h SER 165 Cb 0.34 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1g1m h SER 165 CO 0.01 0.96 -0.29 0.11 -1.14 0.00 0.00 176.83 176.48 1g1m h LYS 166 N 0.48 0.09 -0.35 3.45 1.57 -0.72 -1.63 116.57 119.46 1g1m h LYS 166 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1g1m h LYS 166 Cb 0.91 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1g1m h LYS 166 CO 0.08 0.38 -0.06 0.78 -0.57 0.00 0.00 179.45 180.05 1g1m h GLY 167 N 0.95 0.72 0.97 3.86 0.00 -0.94 -2.20 103.07 106.42 1g1m h GLY 167 Ca 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1g1m h GLY 167 CO 0.04 0.53 0.15 -2.22 0.00 0.00 0.00 176.54 175.04 1g1m h ILE 168 N 0.46 1.10 -0.15 2.60 2.04 -1.07 -2.71 117.51 119.78 1g1m h ILE 168 Ca 0.09 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1g1m h ILE 168 Cb 0.56 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1g1m h ILE 168 CO 0.03 0.09 -0.10 0.58 0.00 0.00 0.00 178.15 178.75 1g1m h VAL 169 N 0.31 0.70 -1.62 1.67 2.07 -1.27 -2.09 116.25 116.01 1g1m h VAL 169 Ca 0.09 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.09 1g1m h VAL 169 Cb 0.02 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1g1m h VAL 169 CO -0.02 0.00 1.15 0.50 0.02 0.00 0.00 177.57 179.22 1g1m h LYS 170 N -0.10 0.02 -0.28 1.57 1.63 -1.06 0.76 116.57 119.11 1g1m h LYS 170 Ca 0.09 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1g1m h LYS 170 Cb 0.24 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1g1m h LYS 170 CO -0.22 0.01 0.00 0.66 -3.45 0.00 0.00 179.45 176.46 1g1m n TYR 171 N -4.15 0.44 0.16 1.91 4.01 -0.86 -4.54 117.16 114.14 1g1m n TYR 171 Ca 0.37 -0.55 0.01 0.00 -0.16 0.00 0.00 57.90 57.58 1g1m n TYR 171 Cb 1.67 -0.06 0.25 0.00 -0.31 0.00 0.00 39.34 40.89 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 1.69 1.03 0.00 -0.72 0.00 0.12 -2.98 119.26 118.39 1g1m h ALA 172 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1g1m h ALA 172 Cb 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1g1m h ALA 172 CO 0.02 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.01 1g1m n ASN 173 N -3.75 2.91 -0.04 0.00 4.13 -1.25 -3.71 115.26 113.55 1g1m n ASN 173 Ca -0.01 -1.73 0.00 0.00 1.68 0.00 0.00 54.58 54.52 1g1m n ASN 173 Cb 0.56 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1g1m n ASN 173 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1g1m n SER 174 N 0.90 0.00 -3.30 6.41 7.64 -1.13 -5.18 113.62 118.96 1g1m n SER 174 Ca 0.00 -0.55 0.02 0.00 1.01 0.00 0.00 58.87 59.35 1g1m n SER 174 Cb 0.39 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1g1m n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g1m n GLY 175 N 0.00 0.33 0.31 0.23 0.00 -1.24 -4.98 105.19 99.84 1g1m n GLY 175 Ca 0.00 -1.02 0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.94 0.99 -4.64 1.61 7.64 -1.26 -4.86 113.62 112.16 1g1m n SER 176 Ca 0.03 -1.26 -0.42 0.00 1.01 0.00 0.00 58.87 58.23 1g1m n SER 176 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 -2.06 3.47 0.08 0.44 1.01 -1.26 -4.67 120.40 117.41 1g1m s VAL 177 Ca 0.39 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1g1m s VAL 177 Cb 0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1g1m s VAL 177 CO 0.36 -0.12 -0.06 -0.13 0.00 0.00 0.00 175.10 175.16 1g1m s ARG 178 N 4.52 0.73 -0.22 2.72 1.81 0.10 -4.78 118.95 123.84 1g1m s ARG 178 Ca 0.78 -1.23 -0.20 0.00 -1.72 0.00 0.00 55.73 53.35 1g1m s ARG 178 Cb -0.32 -0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.06 1g1m s ARG 178 CO 0.32 -0.04 0.61 -1.17 -0.68 0.00 0.00 175.30 174.34 1g1m s LEU 179 N -2.83 4.11 0.04 2.53 2.96 -0.13 -1.16 118.68 124.20 1g1m s LEU 179 Ca 0.08 0.75 0.23 0.00 -0.22 0.00 0.00 54.13 54.97 1g1m s LEU 179 Cb 0.04 -2.85 0.06 0.00 0.50 0.00 0.00 46.19 43.94 1g1m s LEU 179 CO -0.06 -0.30 1.04 0.61 -1.32 0.00 0.00 176.35 176.32 1g1m n GLY 180 N 3.98 -1.18 0.00 7.98 0.00 -0.08 -1.65 105.19 114.23 1g1m n GLY 180 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.40 1.35 3.64 -0.02 0.00 -1.25 -4.71 105.19 105.61 1g1m n GLY 181 Ca 0.02 -1.43 -0.32 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 3.36 -0.24 0.99 1.02 0.98 -1.56 118.68 123.24 1g1m s LEU 182 Ca 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.08 1g1m s LEU 182 Cb 0.00 -1.93 0.04 0.00 0.02 0.00 0.00 46.19 44.32 1g1m s LEU 182 CO 0.00 0.28 -0.10 -0.63 0.02 0.00 0.00 176.35 175.92 1g1m s ILE 183 N -1.05 2.46 -0.35 -0.59 1.01 0.37 -0.66 121.20 122.39 1g1m s ILE 183 Ca 0.18 -1.24 -0.23 0.00 0.00 0.00 0.00 60.65 59.36 1g1m s ILE 183 Cb -0.11 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1g1m s ILE 183 CO 0.09 0.17 0.76 0.00 0.00 0.00 0.00 174.94 175.96 1g1m s ASN 185 N 1.77 6.84 0.21 0.00 0.02 0.21 -0.85 114.94 123.14 1g1m s ASN 185 Ca 0.30 -2.51 -0.17 0.00 -1.02 0.00 0.00 52.86 49.46 1g1m s ASN 185 Cb -0.14 -2.38 -0.11 0.00 0.02 0.00 0.00 41.25 38.64 1g1m s ASN 185 CO 0.15 -0.88 0.21 -0.24 0.02 0.00 0.00 177.10 176.36 1g1m n SER 186 N 5.87 -1.47 -0.10 -1.22 2.88 -0.42 -4.66 113.62 114.49 1g1m n SER 186 Ca 0.28 0.68 0.04 0.00 -1.33 0.00 0.00 58.87 58.53 1g1m n SER 186 Cb 0.46 -0.64 0.05 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.83 1.51 -2.24 -1.46 1.74 -1.26 -4.60 116.66 111.18 1g1m n ARG 187 Ca 0.10 -1.67 -0.17 0.00 -0.77 0.00 0.00 57.85 55.34 1g1m n ARG 187 Cb 0.23 -1.03 -0.02 0.00 -1.02 0.00 0.00 32.46 30.62 1g1m n ARG 187 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1g1m n ASN 188 N -0.69 -4.83 -4.70 0.55 2.85 -1.26 -4.93 115.26 102.24 1g1m n ASN 188 Ca 0.06 0.15 -0.38 0.00 -0.11 0.00 0.00 54.58 54.29 1g1m n ASN 188 Cb 0.49 -4.11 -0.06 0.00 1.24 0.00 0.00 39.78 37.34 1g1m n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1g1m s THR 189 N -2.75 5.15 0.10 -0.44 2.01 -1.26 -5.02 115.64 113.43 1g1m s THR 189 Ca 0.00 1.01 -0.35 0.00 0.31 0.00 0.00 61.69 62.66 1g1m s THR 189 Cb 0.00 -3.85 -0.18 0.00 0.01 0.00 0.00 72.50 68.48 1g1m s THR 189 CO 0.00 0.27 0.95 0.47 -0.69 0.00 0.00 174.62 175.63 1g1m n ASP 190 N 4.02 0.06 -1.34 3.53 9.92 -1.26 -1.73 116.55 129.74 1g1m n ASP 190 Ca -0.06 1.15 -0.14 0.00 -0.53 0.00 0.00 54.79 55.21 1g1m n ASP 190 Cb 0.51 -1.01 -0.06 0.00 -0.64 0.00 0.00 41.12 39.92 1g1m n ASP 190 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1g1m n ARG 191 N 1.47 -1.37 -0.22 -1.24 1.74 -1.26 -4.80 116.66 110.98 1g1m n ARG 191 Ca 0.18 0.85 -0.02 0.00 -0.77 0.00 0.00 57.85 58.09 1g1m n ARG 191 Cb 0.17 -5.10 0.09 0.00 -1.02 0.00 0.00 32.46 26.60 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 0.00 0.62 -0.23 5.56 4.81 -1.69 0.03 114.58 123.68 1g1m h GLU 192 Ca -0.29 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1g1m h GLU 192 Cb 0.96 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1g1m h GLU 192 CO 0.42 0.41 -0.17 0.22 -0.73 0.00 0.00 179.01 179.17 1g1m h ASP 193 N 0.64 -0.59 -0.59 1.04 1.82 -1.87 -0.42 116.42 116.45 1g1m h ASP 193 Ca 0.28 0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.98 1g1m h ASP 193 Cb 0.18 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.41 1g1m h ASP 193 CO -0.18 -0.08 0.26 -0.33 -1.61 0.00 0.00 179.24 177.30 1g1m h GLU 194 N -0.04 0.91 -0.29 0.28 5.08 -1.84 -2.23 114.58 116.45 1g1m h GLU 194 Ca 0.04 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1g1m h GLU 194 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1g1m h GLU 194 CO -0.24 0.74 0.11 1.25 -1.00 0.00 0.00 179.01 179.87 1g1m h LEU 195 N 0.90 0.14 -0.62 1.33 6.46 -0.41 0.43 115.31 123.55 1g1m h LEU 195 Ca 0.21 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.86 1g1m h LEU 195 Cb 0.16 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1g1m h LEU 195 CO -0.02 0.12 -0.46 0.40 -0.62 0.00 0.00 178.44 177.86 1g1m h ILE 196 N 0.25 1.31 -0.46 4.05 1.08 -0.81 -0.32 117.51 122.62 1g1m h ILE 196 Ca 0.13 -1.66 -0.04 0.00 -0.39 0.00 0.00 64.86 62.90 1g1m h ILE 196 Cb 0.08 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1g1m h ILE 196 CO -0.12 0.52 0.15 0.40 -0.69 0.00 0.00 178.15 178.41 1g1m h ILE 197 N 0.45 1.22 -0.57 -0.67 2.04 -1.00 0.82 117.51 119.80 1g1m h ILE 197 Ca 0.03 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1g1m h ILE 197 Cb 0.98 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1g1m h ILE 197 CO 0.09 0.27 0.25 0.00 0.00 0.00 0.00 178.15 178.76 1g1m h ALA 198 N 1.00 0.74 0.04 1.87 0.00 0.17 -1.10 119.26 121.98 1g1m h ALA 198 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1g1m h ALA 198 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1g1m h ALA 198 CO -0.01 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.75 1g1m h LEU 199 N 0.78 -0.20 -0.49 0.00 5.85 -0.73 -1.35 115.31 119.17 1g1m h LEU 199 Ca 0.19 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1g1m h LEU 199 Cb 0.16 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1g1m h LEU 199 CO -0.02 -0.11 0.07 0.00 -0.34 0.00 0.00 178.44 178.04 1g1m h ALA 200 N 0.81 0.52 -0.18 1.25 0.00 -0.60 -0.34 119.26 120.72 1g1m h ALA 200 Ca 0.02 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1g1m h ALA 200 Cb 0.16 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1g1m h ALA 200 CO -0.05 -0.34 -0.05 -0.97 0.00 0.00 0.00 179.25 177.85 1g1m h ASN 201 N 0.19 -0.17 -0.48 0.00 -1.24 -0.72 0.98 115.58 114.14 1g1m h ASN 201 Ca 0.24 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.29 1g1m h ASN 201 Cb 0.34 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 1g1m h ASN 201 CO -0.35 -0.06 0.23 0.11 -1.29 0.00 0.00 177.43 176.07 1g1m h LYS 202 N -0.00 0.73 0.00 6.67 1.57 -0.47 -1.46 116.57 123.60 1g1m h LYS 202 Ca 0.09 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1g1m h LYS 202 Cb 0.14 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1g1m h LYS 202 CO -0.19 0.58 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.13 1g1m h LEU 203 N 0.73 0.00 0.00 2.94 3.38 -0.39 -3.42 115.31 118.55 1g1m h LEU 203 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1g1m h LEU 203 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1g1m h LEU 203 CO -0.02 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1g1m n GLY 204 N 0.42 0.92 0.00 0.83 0.00 0.03 -0.06 105.19 107.32 1g1m n GLY 204 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.17 0.00 -4.11 2.61 5.66 0.12 -4.90 114.28 111.49 1g1m n THR 205 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1g1m n THR 205 Cb 0.00 -0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 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 2.30 0.90 -0.64 1.09 -2.07 -1.26 -4.05 119.66 115.92 1g1m s GLN 206 Ca 0.00 -1.37 -0.18 0.00 -1.82 0.00 0.00 55.36 51.99 1g1m s GLN 206 Cb 0.00 0.25 0.12 0.00 -1.09 0.00 0.00 33.01 32.30 1g1m s GLN 206 CO 0.00 -0.25 0.71 1.41 -1.32 0.00 0.00 175.29 175.84 1g1m s MET 207 N -4.02 3.15 0.51 9.60 -2.45 -1.26 -0.01 119.30 124.82 1g1m s MET 207 Ca 0.20 -1.57 0.16 0.00 -1.25 0.00 0.00 55.69 53.23 1g1m s MET 207 Cb 0.07 -4.35 1.25 0.00 1.25 0.00 0.00 34.83 33.05 1g1m s MET 207 CO -0.00 -1.49 2.14 0.97 1.05 0.00 0.00 175.02 177.68 1g1m h ILE 208 N 5.77 1.00 -1.24 10.11 2.10 -1.22 -3.45 117.51 130.58 1g1m h ILE 208 Ca -0.21 -0.01 0.18 0.00 1.08 0.00 0.00 64.86 65.90 1g1m h ILE 208 Cb 1.08 0.97 -0.26 0.00 -1.09 0.00 0.00 36.82 37.51 1g1m h ILE 208 CO 1.05 0.01 0.80 -2.28 -1.08 0.00 0.00 178.15 176.64 1g1m s HIS 209 N -5.10 -0.16 -0.32 2.19 5.04 -1.24 -4.93 115.29 110.77 1g1m s HIS 209 Ca -0.05 0.29 -0.09 0.00 -1.54 0.00 0.00 55.06 53.67 1g1m s HIS 209 Cb 0.17 0.47 0.01 0.00 0.04 0.00 0.00 32.58 33.28 1g1m s HIS 209 CO 0.67 -0.14 0.14 0.12 -2.34 0.00 0.00 174.74 173.19 1g1m s PHE 210 N -0.92 3.19 -0.43 3.88 5.36 -1.26 -1.91 117.98 125.89 1g1m s PHE 210 Ca 0.05 -0.90 -0.20 0.00 -0.96 0.00 0.00 56.93 54.93 1g1m s PHE 210 Cb -0.01 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1g1m s PHE 210 CO -0.05 -0.57 0.58 0.08 -1.46 0.00 0.00 175.22 173.79 1g1m s VAL 211 N 1.54 4.91 0.88 3.12 1.01 -0.03 -4.98 120.40 126.85 1g1m s VAL 211 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1g1m s VAL 211 Cb -0.18 -4.16 0.12 0.00 0.00 0.00 0.00 36.38 32.17 1g1m s VAL 211 CO 0.05 -0.55 1.11 -2.84 0.00 0.00 0.00 175.10 172.86 1g1m s PRO 212 N 2.61 1.32 -0.26 2.72 0.02 -1.26 -1.30 135.00 138.84 1g1m s PRO 212 Ca 0.19 1.20 -0.20 0.00 0.02 0.00 0.00 61.00 62.21 1g1m s PRO 212 Cb -0.15 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1g1m s PRO 212 CO 0.17 -2.31 0.63 1.03 -0.33 0.00 0.00 177.00 176.19 1g1m s ARG 213 N -4.78 4.10 -0.06 5.54 0.52 -1.26 -4.79 118.95 118.22 1g1m s ARG 213 Ca 0.64 0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1g1m s ARG 213 Cb -0.20 -3.66 0.03 0.00 0.52 0.00 0.00 34.95 31.64 1g1m s ARG 213 CO 0.58 -0.43 -0.02 0.34 0.02 0.00 0.00 175.30 175.79 1g1m s ASP 214 N 1.48 1.35 0.00 0.23 2.15 -1.26 -5.01 116.67 115.61 1g1m s ASP 214 Ca 0.26 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1g1m s ASP 214 Cb -0.15 -0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.00 1g1m s ASP 214 CO 0.09 -0.13 0.41 0.59 -0.17 0.00 0.00 175.17 175.96 1g1m n ASN 215 N 4.69 0.00 0.01 -0.34 4.13 -1.26 -0.73 115.26 121.76 1g1m n ASN 215 Ca -0.15 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.03 1g1m n ASN 215 Cb 0.50 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 1g1m n ASN 215 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1g1m h VAL 216 N 0.00 1.18 -0.85 2.41 3.04 -2.00 -3.24 116.25 116.79 1g1m h VAL 216 Ca 0.00 -2.97 0.07 0.00 -1.01 0.00 0.00 66.70 62.79 1g1m h VAL 216 Cb 0.00 2.60 -0.06 0.00 -2.01 0.00 0.00 31.29 31.82 1g1m h VAL 216 CO 0.00 0.69 0.55 0.58 -1.01 0.00 0.00 177.57 178.38 1g1m h VAL 217 N 0.00 1.03 0.07 1.51 2.07 -1.36 -0.80 116.25 118.77 1g1m h VAL 217 Ca -0.18 -0.31 -0.24 0.00 0.82 0.00 0.00 66.70 66.78 1g1m h VAL 217 Cb 1.92 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1g1m h VAL 217 CO 0.10 0.17 -1.12 -0.61 0.02 0.00 0.00 177.57 176.13 1g1m h GLN 218 N 0.91 0.15 -0.44 1.57 -0.00 -1.72 -2.84 115.11 112.74 1g1m h GLN 218 Ca 0.37 -0.25 -0.14 0.00 -0.00 0.00 0.00 58.65 58.63 1g1m h GLN 218 Cb 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1g1m h GLN 218 CO -0.14 1.11 -0.28 0.00 0.00 0.00 0.00 178.83 179.52 1g1m h ARG 219 N 0.04 0.97 0.00 1.69 3.08 -1.42 -1.01 114.38 117.73 1g1m h ARG 219 Ca -0.07 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1g1m h ARG 219 Cb 1.87 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1g1m h ARG 219 CO 0.17 1.12 0.00 0.00 -1.07 0.00 0.00 179.97 180.19 1g1m n ALA 220 N -2.53 1.73 -0.09 0.04 0.00 -0.36 -3.53 120.51 115.78 1g1m n ALA 220 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1g1m n ALA 220 Cb 0.49 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 1g1m n ALA 220 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1g1m h GLU 221 N 0.00 0.04 0.00 0.00 4.81 -0.97 0.85 114.58 119.31 1g1m h GLU 221 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1g1m h GLU 221 Cb 0.32 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1g1m h GLU 221 CO 0.00 1.03 0.00 1.51 -0.73 0.00 0.00 179.01 180.82 1g1m n ILE 222 N -4.32 0.00 -0.85 2.32 3.06 -0.61 0.12 119.36 119.08 1g1m n ILE 222 Ca -0.31 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.02 1g1m n ILE 222 Cb 0.72 -0.73 0.18 0.00 0.54 0.00 0.00 39.64 40.34 1g1m n ILE 222 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1g1m n ARG 223 N -0.97 2.27 -3.99 9.51 1.74 -1.24 -4.99 116.66 119.00 1g1m n ARG 223 Ca 0.10 -2.54 -0.26 0.00 -0.77 0.00 0.00 57.85 54.38 1g1m n ARG 223 Cb 0.05 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.78 -3.26 -4.17 5.56 1.74 0.32 -4.94 116.66 111.12 1g1m n ARG 224 Ca 0.16 0.40 -0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1g1m n ARG 224 Cb 0.69 -4.57 -0.10 0.00 -1.02 0.00 0.00 32.46 27.46 1g1m n ARG 224 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1g1m s MET 225 N -6.61 1.04 0.56 5.56 -1.94 0.30 -3.40 119.30 114.81 1g1m s MET 225 Ca 0.08 -1.52 -0.03 0.00 -1.71 0.00 0.00 55.69 52.51 1g1m s MET 225 Cb -0.04 0.25 0.01 0.00 2.01 0.00 0.00 34.83 37.06 1g1m s MET 225 CO 0.89 -0.31 0.84 0.95 -0.01 0.00 0.00 175.02 177.38 1g1m s THR 226 N -4.09 3.48 0.03 2.05 -4.23 -1.24 -3.61 115.64 108.03 1g1m s THR 226 Ca 0.30 -0.24 -0.23 0.00 -1.18 0.00 0.00 61.69 60.34 1g1m s THR 226 Cb 0.07 -3.36 -0.16 0.00 1.34 0.00 0.00 72.50 70.40 1g1m s THR 226 CO 0.06 -0.32 1.44 0.58 -0.54 0.00 0.00 174.62 175.84 1g1m h VAL 227 N -0.04 1.26 -1.29 2.29 2.07 -1.88 -2.16 116.25 116.49 1g1m h VAL 227 Ca -0.45 -0.81 0.37 0.00 0.82 0.00 0.00 66.70 66.63 1g1m h VAL 227 Cb 1.27 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.66 1g1m h VAL 227 CO 0.59 0.22 0.92 0.40 0.02 0.00 0.00 177.57 179.72 1g1m h ILE 228 N -0.19 0.35 0.09 4.57 1.08 -1.91 -1.07 117.51 120.43 1g1m h ILE 228 Ca 0.02 -0.02 -0.32 0.00 -0.39 0.00 0.00 64.86 64.15 1g1m h ILE 228 Cb 0.36 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1g1m h ILE 228 CO 0.00 0.01 -1.75 -0.08 -0.69 0.00 0.00 178.15 175.64 1g1m h GLU 229 N 0.05 0.20 0.64 2.37 4.81 -1.91 -3.30 114.58 117.45 1g1m h GLU 229 Ca 0.63 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1g1m h GLU 229 Cb 2.42 0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.93 1g1m h GLU 229 CO -0.06 1.16 -0.36 -0.92 -0.73 0.00 0.00 179.01 178.11 1g1m h TYR 230 N -0.24 -0.95 -2.64 0.92 3.20 -0.59 -3.40 116.97 113.27 1g1m h TYR 230 Ca -0.39 -0.01 -0.60 0.00 3.14 0.00 0.00 58.73 60.87 1g1m h TYR 230 Cb 1.82 0.33 -0.39 0.00 1.54 0.00 0.00 36.73 40.03 1g1m h TYR 230 CO 0.09 -0.55 -0.84 0.34 -1.64 0.00 0.00 178.16 175.56 1g1m s ASP 231 N -3.52 2.68 0.17 -2.11 3.68 -0.52 -4.95 116.67 112.09 1g1m s ASP 231 Ca -0.14 -3.00 0.12 0.00 2.13 0.00 0.00 52.55 51.65 1g1m s ASP 231 Cb 0.02 -0.76 0.62 0.00 -1.45 0.00 0.00 42.92 41.35 1g1m s ASP 231 CO 0.43 -0.19 1.36 -2.65 0.13 0.00 0.00 175.17 174.25 1g1m n PRO 232 N 2.99 0.07 -1.14 4.34 -0.02 -1.24 -0.43 135.00 139.58 1g1m n PRO 232 Ca 0.21 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1g1m n PRO 232 Cb 0.41 -1.74 0.21 0.00 -0.02 0.00 0.00 33.50 32.37 1g1m n PRO 232 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g1m n LYS 233 N -1.89 2.52 -4.01 -0.52 4.76 -1.26 -4.83 118.16 112.93 1g1m n LYS 233 Ca -0.01 -3.05 -0.33 0.00 -2.87 0.00 0.00 58.31 52.06 1g1m n LYS 233 Cb 0.03 -2.15 -0.06 0.00 -1.84 0.00 0.00 35.03 31.01 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 -3.23 3.75 0.32 7.82 0.00 0.43 -5.00 121.76 125.86 1g1m s ALA 234 Ca 0.55 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1g1m s ALA 234 Cb 0.46 -1.72 0.59 0.00 0.00 0.00 0.00 23.12 22.45 1g1m s ALA 234 CO 0.10 0.71 1.94 0.87 0.00 0.00 0.00 175.76 179.38 1g1m h LYS 235 N 4.02 0.91 -0.90 0.00 1.57 -1.92 -1.59 116.57 118.66 1g1m h LYS 235 Ca -0.49 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 1g1m h LYS 235 Cb 1.19 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 1g1m h LYS 235 CO 0.65 0.60 0.52 0.37 -0.57 0.00 0.00 179.45 181.02 1g1m h GLN 236 N 0.94 1.25 -0.79 3.15 5.75 -1.94 -2.01 115.11 121.45 1g1m h GLN 236 Ca 0.34 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.81 1g1m h GLN 236 Cb 0.16 -0.25 -0.07 0.00 1.07 0.00 0.00 27.48 28.38 1g1m h GLN 236 CO -0.12 0.89 0.43 0.00 -2.65 0.00 0.00 178.83 177.39 1g1m h ALA 237 N 1.31 1.13 -0.09 3.38 0.00 -1.56 0.31 119.26 123.75 1g1m h ALA 237 Ca 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1g1m h ALA 237 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1g1m h ALA 237 CO -0.06 0.04 -0.12 -0.44 0.00 0.00 0.00 179.25 178.67 1g1m h ASP 238 N 0.72 0.13 -0.04 0.00 3.45 -1.34 -0.68 116.42 118.66 1g1m h ASP 238 Ca 0.39 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.83 1g1m h ASP 238 Cb 0.39 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1g1m h ASP 238 CO -0.26 0.27 0.02 -0.08 -1.57 0.00 0.00 179.24 177.61 1g1m h GLU 239 N 0.13 0.05 -0.41 3.56 4.57 -0.02 0.22 114.58 122.69 1g1m h GLU 239 Ca 0.03 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1g1m h GLU 239 Cb 0.30 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1g1m h GLU 239 CO 0.02 0.10 -0.30 1.88 -1.18 0.00 0.00 179.01 179.53 1g1m h TYR 240 N -0.01 1.07 -0.90 0.92 0.05 -1.11 -2.30 116.97 114.68 1g1m h TYR 240 Ca 0.01 -0.29 0.04 0.00 0.05 0.00 0.00 58.73 58.55 1g1m h TYR 240 Cb 0.06 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 37.51 1g1m h TYR 240 CO -0.05 1.10 0.59 0.00 -1.05 0.00 0.00 178.16 178.75 1g1m h ARG 241 N 0.77 1.09 -0.60 4.88 3.08 -0.80 1.01 114.38 123.80 1g1m h ARG 241 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1g1m h ARG 241 Cb 0.88 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1g1m h ARG 241 CO 0.08 0.72 0.17 0.00 -1.07 0.00 0.00 179.97 179.87 1g1m h ALA 242 N 1.48 1.18 -0.23 0.04 0.00 -0.28 0.22 119.26 121.66 1g1m h ALA 242 Ca 0.36 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1g1m h ALA 242 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1g1m h ALA 242 CO -0.11 0.57 -0.51 1.25 0.00 0.00 0.00 179.25 180.44 1g1m h LEU 243 N 0.88 0.84 -0.60 0.00 5.85 -0.10 -2.38 115.31 119.79 1g1m h LEU 243 Ca 0.20 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1g1m h LEU 243 Cb 0.28 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1g1m h LEU 243 CO -0.01 1.25 0.39 0.00 -0.34 0.00 0.00 178.44 179.73 1g1m h ALA 244 N 0.62 0.76 -0.55 1.25 0.00 0.13 -1.49 119.26 119.97 1g1m h ALA 244 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1g1m h ALA 244 Cb 1.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1g1m h ALA 244 CO 0.11 0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.76 1g1m h ARG 245 N 0.82 0.85 -0.09 0.00 3.08 -0.94 -2.02 114.38 116.08 1g1m h ARG 245 Ca 0.22 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1g1m h ARG 245 Cb -0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1g1m h ARG 245 CO -0.05 0.77 -0.28 0.87 -1.07 0.00 0.00 179.97 180.21 1g1m h LYS 246 N 0.77 0.16 -0.21 0.04 1.57 -1.09 -0.65 116.57 117.15 1g1m h LYS 246 Ca 0.18 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.71 1g1m h LYS 246 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1g1m h LYS 246 CO -0.01 0.43 -0.65 0.28 -0.57 0.00 0.00 179.45 178.93 1g1m h VAL 247 N 0.14 1.28 0.02 0.50 2.07 -1.10 -1.12 116.25 118.05 1g1m h VAL 247 Ca 0.02 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1g1m h VAL 247 Cb 0.57 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1g1m h VAL 247 CO 0.04 0.59 -0.01 0.58 0.02 0.00 0.00 177.57 178.79 1g1m h VAL 248 N 0.58 0.97 -0.37 2.57 2.07 -0.93 -2.91 116.25 118.24 1g1m h VAL 248 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1g1m h VAL 248 Cb 1.27 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1g1m h VAL 248 CO 0.14 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.20 1g1m n ASP 249 N -5.11 3.21 -4.72 0.57 10.43 -0.29 -4.94 116.55 115.70 1g1m n ASP 249 Ca -0.07 -2.34 -0.42 0.00 2.57 0.00 0.00 54.79 54.53 1g1m n ASP 249 Cb 0.04 -0.49 -0.03 0.00 1.84 0.00 0.00 41.12 42.48 1g1m n ASP 249 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1g1m s ASN 250 N -0.64 7.12 0.00 -2.24 3.04 -0.43 -4.91 114.94 116.88 1g1m s ASN 250 Ca 0.30 2.07 0.00 0.00 0.04 0.00 0.00 52.86 55.27 1g1m s ASN 250 Cb 0.21 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 1g1m s ASN 250 CO 0.13 -0.40 0.23 0.29 -3.04 0.00 0.00 177.10 174.30 1g1m n LYS 251 N 3.37 1.95 -2.99 0.43 5.02 -1.26 -4.99 118.16 119.69 1g1m n LYS 251 Ca 0.07 -0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 1g1m n LYS 251 Cb 0.46 -0.68 -0.06 0.00 -0.02 0.00 0.00 35.03 34.73 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 -0.69 4.20 -0.14 -0.35 1.02 -1.26 -4.99 118.68 116.48 1g1m s LEU 252 Ca 0.00 0.14 -0.03 0.00 0.02 0.00 0.00 54.13 54.27 1g1m s LEU 252 Cb 0.00 -2.95 0.05 0.00 0.02 0.00 0.00 46.19 43.31 1g1m s LEU 252 CO 0.00 -0.77 0.03 -0.76 0.02 0.00 0.00 176.35 174.88 1g1m s LEU 253 N 3.08 0.78 0.29 1.79 1.43 -1.26 -4.35 118.68 120.44 1g1m s LEU 253 Ca 0.29 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1g1m s LEU 253 Cb -0.13 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 1g1m s LEU 253 CO 0.18 -0.27 0.10 0.68 0.23 0.00 0.00 176.35 177.27 1g1m s VAL 254 N 1.96 0.64 -0.49 -1.59 -7.23 -0.66 -4.86 120.40 108.17 1g1m s VAL 254 Ca 0.02 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 1g1m s VAL 254 Cb -0.15 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.21 1g1m s VAL 254 CO -0.07 0.00 0.59 -0.63 -0.31 0.00 0.00 175.10 174.69 1g1m s ILE 255 N -3.62 4.92 1.07 -0.62 1.01 -1.26 -0.95 121.20 121.75 1g1m s ILE 255 Ca 0.36 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 1g1m s ILE 255 Cb 0.07 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1g1m s ILE 255 CO 0.15 -0.75 -0.51 -2.65 0.00 0.00 0.00 174.94 171.18 1g1m n PRO 256 N 6.06 -1.01 -3.59 2.79 -0.02 -1.26 -4.97 135.00 133.00 1g1m n PRO 256 Ca -0.07 -0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 60.86 1g1m n PRO 256 Cb 0.46 -1.46 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 1g1m n PRO 256 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1g1m n ASN 257 N 0.13 1.99 -4.45 2.55 5.03 0.91 -4.91 115.26 116.52 1g1m n ASN 257 Ca -0.00 -3.00 -0.38 0.00 0.87 0.00 0.00 54.58 52.07 1g1m n ASN 257 Cb 0.66 -0.68 0.03 0.00 -1.02 0.00 0.00 39.78 38.78 1g1m n ASN 257 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1g1m n PRO 258 N 1.86 0.47 -3.51 3.52 -0.02 -1.26 -4.31 135.00 131.74 1g1m n PRO 258 Ca 0.25 0.18 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 1g1m n PRO 258 Cb 0.42 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.73 2.68 0.74 4.25 -4.36 -1.26 -5.03 121.20 116.48 1g1m s ILE 259 Ca 0.67 -1.31 -0.06 0.00 -0.26 0.00 0.00 60.65 59.69 1g1m s ILE 259 Cb -0.46 -2.99 0.10 0.00 1.25 0.00 0.00 42.46 40.36 1g1m s ILE 259 CO 0.56 0.00 1.05 0.42 0.24 0.00 0.00 174.94 177.20 1g1m s THR 260 N -2.47 2.22 0.05 8.37 -4.23 -1.26 -4.90 115.64 113.43 1g1m s THR 260 Ca 0.49 -0.34 -0.21 0.00 -1.18 0.00 0.00 61.69 60.45 1g1m s THR 260 Cb -0.04 -2.88 -0.13 0.00 1.34 0.00 0.00 72.50 70.79 1g1m s THR 260 CO 0.28 0.00 1.43 -0.03 -0.54 0.00 0.00 174.62 175.77 1g1m h MET 261 N -0.72 0.31 -0.37 3.99 4.05 -2.00 -0.14 114.93 120.07 1g1m h MET 261 Ca -0.42 -0.12 0.03 0.00 -0.28 0.00 0.00 59.70 58.90 1g1m h MET 261 Cb 1.29 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 32.04 1g1m h MET 261 CO 0.50 0.60 0.18 -0.44 0.23 0.00 0.00 176.91 177.99 1g1m h ASP 262 N 0.01 0.27 -0.99 1.39 3.45 -1.98 0.26 116.42 118.83 1g1m h ASP 262 Ca 0.04 0.02 0.08 0.00 0.43 0.00 0.00 57.03 57.60 1g1m h ASP 262 Cb 0.49 -0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 39.15 1g1m h ASP 262 CO 0.02 0.20 0.64 -0.08 -1.57 0.00 0.00 179.24 178.44 1g1m h GLU 263 N 0.38 1.06 -0.21 3.56 4.81 -1.90 0.30 114.58 122.57 1g1m h GLU 263 Ca 0.15 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1g1m h GLU 263 Cb 0.06 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1g1m h GLU 263 CO -0.11 0.70 -0.46 1.25 -0.73 0.00 0.00 179.01 179.66 1g1m h LEU 264 N 1.09 0.77 -0.78 1.64 6.46 0.06 -2.38 115.31 122.17 1g1m h LEU 264 Ca 0.45 -0.56 -0.08 0.00 -0.12 0.00 0.00 57.88 57.57 1g1m h LEU 264 Cb 0.29 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1g1m h LEU 264 CO -0.20 1.19 0.06 -0.33 -0.62 0.00 0.00 178.44 178.54 1g1m h GLU 265 N 0.39 0.98 -0.12 1.25 5.08 0.09 -1.66 114.58 120.59 1g1m h GLU 265 Ca 0.00 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1g1m h GLU 265 Cb 1.07 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1g1m h GLU 265 CO 0.10 0.93 -0.17 1.49 -1.00 0.00 0.00 179.01 180.36 1g1m h GLU 266 N 0.92 -0.21 -0.39 2.33 4.81 -0.36 0.40 114.58 122.07 1g1m h GLU 266 Ca 0.18 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1g1m h GLU 266 Cb 0.45 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1g1m h GLU 266 CO 0.02 -0.14 -0.15 1.25 -0.73 0.00 0.00 179.01 179.25 1g1m h LEU 267 N -0.22 -0.53 -0.73 1.64 7.12 -0.96 0.25 115.31 121.89 1g1m h LEU 267 Ca 0.09 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1g1m h LEU 267 Cb 0.35 0.31 -0.04 0.00 -0.53 0.00 0.00 40.66 40.76 1g1m h LEU 267 CO -0.25 -0.19 0.46 -0.07 -0.13 0.00 0.00 178.44 178.27 1g1m h LEU 268 N -0.07 0.85 -0.43 2.25 4.07 -0.33 -2.18 115.31 119.47 1g1m h LEU 268 Ca 0.19 -0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.95 1g1m h LEU 268 Cb 0.37 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1g1m h LEU 268 CO -0.45 0.64 -0.46 0.24 -1.08 0.00 0.00 178.44 177.33 1g1m h MET 269 N 0.99 0.80 -1.01 1.13 2.86 -0.45 -0.41 114.93 118.84 1g1m h MET 269 Ca 0.26 -0.46 0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1g1m h MET 269 Cb -0.08 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.55 1g1m h MET 269 CO -0.05 1.09 0.65 1.49 1.06 0.00 0.00 176.91 181.14 1g1m h GLU 270 N 0.63 1.14 -0.63 1.72 4.22 -0.07 -2.60 114.58 118.99 1g1m h GLU 270 Ca 0.04 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.24 1g1m h GLU 270 Cb 1.04 -0.26 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 1g1m h GLU 270 CO 0.10 0.75 0.19 1.19 -2.18 0.00 0.00 179.01 179.06 1g1m n PHE 271 N -4.51 2.09 -3.19 0.92 3.01 -0.86 -4.98 117.46 109.95 1g1m n PHE 271 Ca 0.16 -1.17 -0.15 0.00 1.01 0.00 0.00 57.45 57.29 1g1m n PHE 271 Cb 0.19 -0.61 0.05 0.00 -0.01 0.00 0.00 39.48 39.11 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 -0.27 -0.01 0.11 1.37 0.00 -0.98 -4.80 105.19 100.60 1g1m n GLY 272 Ca 0.37 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1g1m n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g1m n ILE 273 N -4.05 1.50 -4.50 -0.61 -0.00 -0.17 -4.97 119.36 106.56 1g1m n ILE 273 Ca -0.00 0.03 -0.32 0.00 -0.00 0.00 0.00 62.75 62.45 1g1m n ILE 273 Cb 0.54 -2.24 -0.11 0.00 -0.00 0.00 0.00 39.64 37.83 1g1m n ILE 273 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1g1m s MET 274 N -2.82 2.56 0.78 0.38 0.23 -1.18 -5.01 119.30 114.24 1g1m s MET 274 Ca -0.31 -0.71 -0.12 0.00 -1.03 0.00 0.00 55.69 53.52 1g1m s MET 274 Cb 0.06 -2.50 0.06 0.00 -1.53 0.00 0.00 34.83 30.93 1g1m s MET 274 CO 0.44 0.61 1.12 -1.21 -2.03 0.00 0.00 175.02 173.95 1g1m s GLU 275 N -1.33 2.20 0.23 3.16 0.41 -1.26 -3.75 118.70 118.37 1g1m s GLU 275 Ca 0.16 0.41 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 1g1m s GLU 275 Cb -0.11 -1.95 -0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1g1m s GLU 275 CO 0.06 -1.49 1.08 0.54 -0.49 0.00 0.00 175.26 174.97 1g1m s VAL 276 N -3.34 3.70 -0.01 2.63 0.11 -1.26 -4.92 120.40 117.31 1g1m s VAL 276 Ca 0.61 1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 60.96 1g1m s VAL 276 Cb -0.12 -4.03 -0.03 0.00 -1.53 0.00 0.00 36.38 30.67 1g1m s VAL 276 CO 0.52 0.34 1.09 -0.70 -3.33 0.00 0.00 175.10 173.02 1g1m s GLU 277 N -0.98 4.46 -0.70 1.54 2.12 -1.26 -4.97 118.70 118.90 1g1m s GLU 277 Ca 0.46 1.56 -0.26 0.00 0.36 0.00 0.00 54.97 57.09 1g1m s GLU 277 Cb -0.30 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.67 1g1m s GLU 277 CO 0.38 -0.23 1.17 0.34 -0.54 0.00 0.00 175.26 176.37 1g1m s ASP 278 N 1.13 6.18 0.53 -1.70 -1.08 -1.26 -4.88 116.67 115.60 1g1m s ASP 278 Ca 0.54 -0.60 0.23 0.00 -0.52 0.00 0.00 52.55 52.20 1g1m s ASP 278 Cb -0.23 -2.51 1.45 0.00 -1.46 0.00 0.00 42.92 40.17 1g1m s ASP 278 CO 0.25 -1.69 2.13 1.05 0.52 0.00 0.00 175.17 177.44 1g1m h GLU 279 N 9.85 0.00 -0.57 4.34 9.09 -1.99 -3.07 114.58 132.23 1g1m h GLU 279 Ca -0.28 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.10 1g1m h GLU 279 Cb 1.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.13 1g1m h GLU 279 CO 1.24 0.07 0.24 0.77 0.05 0.00 0.00 179.01 181.38 1g1m h SER 280 N 0.00 0.73 0.20 3.06 0.02 -2.04 -2.96 113.55 112.56 1g1m h SER 280 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1g1m h SER 280 Cb 0.15 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1g1m h SER 280 CO 0.01 0.65 -0.39 2.30 -1.14 0.00 0.00 176.83 178.26 1g1m n ILE 281 N -4.34 0.00 -1.68 3.27 -5.35 -1.16 -4.84 119.36 105.26 1g1m n ILE 281 Ca 0.05 -0.13 -0.45 0.00 -0.27 0.00 0.00 62.75 61.94 1g1m n ILE 281 Cb 0.15 0.62 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 1g1m n ILE 281 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1g1m n VAL 282 N -0.67 0.19 -0.94 7.28 0.31 -1.12 -1.12 118.33 122.26 1g1m n VAL 282 Ca 0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1g1m n VAL 282 Cb 0.37 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1g1m n VAL 282 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g1m n GLY 283 N 3.86 0.62 3.68 2.92 0.00 -1.26 -5.01 105.19 109.99 1g1m n GLY 283 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.31 4.21 0.77 1.61 -0.14 -0.28 -5.07 119.74 120.53 1g1m s LYS 284 Ca 0.00 0.32 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 1g1m s LYS 284 Cb 0.00 -3.53 0.05 0.00 -1.68 0.00 0.00 37.83 32.67 1g1m s LYS 284 CO 0.00 -0.04 1.11 0.95 -0.76 0.00 0.00 175.35 176.61 1g1m s THR 285 N 1.30 3.07 0.36 2.17 -4.23 -1.26 -4.93 115.64 112.12 1g1m s THR 285 Ca 0.22 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1g1m s THR 285 Cb -0.15 -3.23 0.22 0.00 1.34 0.00 0.00 72.50 70.68 1g1m s THR 285 CO 0.09 -0.46 1.96 0.00 -0.54 0.00 0.00 174.62 175.67 1g1m h ALA 286 N -0.92 1.51 0.00 3.99 0.00 -1.97 -1.74 119.26 120.12 1g1m h ALA 286 Ca -0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1g1m h ALA 286 Cb 1.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1g1m h ALA 286 CO 0.62 0.39 -0.01 0.93 0.00 0.00 0.00 179.25 181.18 1g1m h GLU 287 N 0.63 0.00 -1.72 0.00 5.08 -2.04 -3.15 114.58 113.38 1g1m h GLU 287 Ca 0.16 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.25 1g1m h GLU 287 Cb 0.10 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.24 1g1m h GLU 287 CO -0.02 0.01 0.27 0.39 -1.00 0.00 0.00 179.01 178.66 1g1m n GLU 288 N -4.42 1.73 -0.39 2.33 1.02 -0.65 -5.26 120.64 114.99 1g1m n GLU 288 Ca -0.03 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 1g1m n GLU 288 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1g1m n GLU 288 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59