#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcp s MET 2 N 0.00 4.01 -0.11 0.00 -2.45 -1.24 -4.63 119.30 114.88 1xcp s MET 2 Ca 0.00 1.00 0.01 0.00 -1.25 0.00 0.00 55.69 55.45 1xcp s MET 2 Cb 0.00 -3.77 -0.02 0.00 1.25 0.00 0.00 34.83 32.29 1xcp s MET 2 CO 0.00 -0.99 -0.13 1.03 1.05 0.00 0.00 175.02 175.99 1xcp s ARG 3 N 3.81 3.17 -0.56 4.11 0.52 -0.07 -4.98 118.95 124.94 1xcp s ARG 3 Ca 0.46 -0.67 -0.15 0.00 -0.52 0.00 0.00 55.73 54.85 1xcp s ARG 3 Cb -0.12 -2.58 0.14 0.00 0.52 0.00 0.00 34.95 32.91 1xcp s ARG 3 CO 0.18 0.33 0.51 -0.65 0.02 0.00 0.00 175.30 175.70 1xcp s GLN 4 N 0.04 3.01 -0.21 3.54 -0.21 -1.26 -2.80 119.66 121.78 1xcp s GLN 4 Ca -0.04 -1.79 -0.05 0.00 0.02 0.00 0.00 55.36 53.50 1xcp s GLN 4 Cb -0.14 -4.28 -0.02 0.00 1.00 0.00 0.00 33.01 29.56 1xcp s GLN 4 CO 0.04 -1.32 0.00 0.00 -2.12 0.00 0.00 175.29 171.90 1xcp s ALA 6 N 1.08 3.63 -0.89 0.00 0.00 0.56 -1.58 121.76 124.55 1xcp s ALA 6 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 1xcp s ALA 6 Cb -0.14 -2.46 0.22 0.00 0.00 0.00 0.00 23.12 20.74 1xcp s ALA 6 CO 0.02 0.33 0.80 0.42 0.00 0.00 0.00 175.76 177.32 1xcp s ILE 7 N -0.53 4.78 0.72 0.00 -1.09 -0.18 -1.73 121.20 123.16 1xcp s ILE 7 Ca 0.24 -3.45 -0.11 0.00 -2.23 0.00 0.00 60.65 55.09 1xcp s ILE 7 Cb -0.16 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1xcp s ILE 7 CO 0.12 -1.07 1.10 -0.31 -1.23 0.00 0.00 174.94 173.55 1xcp s TYR 8 N -0.94 3.23 0.00 3.97 1.51 -0.80 -2.84 117.35 121.48 1xcp s TYR 8 Ca 0.25 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1xcp s TYR 8 Cb -0.10 -3.14 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 1xcp s TYR 8 CO -0.10 -1.29 0.00 0.41 -1.11 0.00 0.00 175.55 173.46 1xcp n GLY 9 N -3.04 3.69 3.62 0.71 0.00 -1.18 -2.27 105.19 106.72 1xcp n GLY 9 Ca 0.07 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 1xcp n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xcp n LYS 10 N -1.40 0.91 -1.98 1.61 4.81 -1.10 -1.26 118.16 119.75 1xcp n LYS 10 Ca 0.00 0.35 -0.42 0.00 -0.87 0.00 0.00 58.31 57.37 1xcp n LYS 10 Cb 0.00 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 32.83 1xcp n LYS 10 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1xcp s GLY 11 N -1.26 1.60 0.00 3.14 0.00 -1.26 -3.32 107.32 106.22 1xcp s GLY 11 Ca 0.76 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1xcp s GLY 11 CO 0.46 2.84 0.00 0.61 0.00 0.00 0.00 173.10 177.01 1xcp n GLY 12 N 3.95 1.71 0.41 0.20 0.00 -1.26 -5.00 105.19 105.19 1xcp n GLY 12 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1xcp n GLY 12 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xcp h ILE 13 N 0.00 0.00 0.00 -0.61 2.04 -1.93 -3.45 117.51 113.56 1xcp h ILE 13 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1xcp h ILE 13 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1xcp h ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1xcp n GLY 14 N -1.48 0.00 0.00 5.37 0.00 -1.26 -4.99 105.19 102.83 1xcp n GLY 14 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1xcp n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xcp n LYS 15 N 0.00 0.00 -0.24 1.61 5.02 -1.26 -0.56 118.16 122.73 1xcp n LYS 15 Ca 0.00 0.95 0.04 0.00 -2.02 0.00 0.00 58.31 57.27 1xcp n LYS 15 Cb 0.00 -1.43 0.16 0.00 -0.02 0.00 0.00 35.03 33.74 1xcp n LYS 15 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1xcp h SER 16 N 0.00 0.23 0.47 4.39 0.02 -1.93 -0.22 113.55 116.51 1xcp h SER 16 Ca 0.00 0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 1xcp h SER 16 Cb 0.00 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1xcp h SER 16 CO 0.00 0.10 -0.86 0.74 -1.14 0.00 0.00 176.83 175.67 1xcp h THR 17 N 0.42 1.45 0.45 -2.27 2.02 -1.85 -2.02 112.91 111.10 1xcp h THR 17 Ca 0.38 -2.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 1xcp h THR 17 Cb 0.55 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1xcp h THR 17 CO -0.38 0.73 -0.21 0.74 0.37 0.00 0.00 175.52 176.76 1xcp h THR 18 N 0.16 0.31 -0.27 3.16 2.02 0.02 -2.79 112.91 115.52 1xcp h THR 18 Ca -0.05 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1xcp h THR 18 Cb 1.48 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1xcp h THR 18 CO 0.14 0.06 0.15 0.74 0.37 0.00 0.00 175.52 176.98 1xcp h THR 19 N -1.03 1.02 -0.81 3.16 2.02 -1.13 0.16 112.91 116.30 1xcp h THR 19 Ca -0.06 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1xcp h THR 19 Cb 0.56 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1xcp h THR 19 CO 0.10 0.06 0.46 1.56 0.37 0.00 0.00 175.52 178.07 1xcp h GLN 20 N 0.32 1.12 0.00 6.66 4.20 -1.48 -1.43 115.11 124.50 1xcp h GLN 20 Ca 0.11 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1xcp h GLN 20 Cb 0.01 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1xcp h GLN 20 CO -0.06 0.81 -0.66 -0.91 -0.67 0.00 0.00 178.83 177.34 1xcp h ASN 21 N 1.13 0.00 0.00 1.46 4.21 -1.13 -2.01 115.58 119.23 1xcp h ASN 21 Ca 0.29 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.80 1xcp h ASN 21 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1xcp h ASN 21 CO -0.05 0.66 -0.00 0.25 -1.29 0.00 0.00 177.43 177.00 1xcp h LEU 22 N 0.00 -0.00 -1.30 1.61 6.46 -0.36 -2.06 115.31 119.66 1xcp h LEU 22 Ca -0.01 -0.44 -0.03 0.00 -0.12 0.00 0.00 57.88 57.28 1xcp h LEU 22 Cb 1.30 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 1xcp h LEU 22 CO 0.09 0.44 0.10 0.58 -0.62 0.00 0.00 178.44 179.03 1xcp h VAL 23 N -0.44 1.18 -0.23 1.05 2.07 -1.32 0.59 116.25 119.16 1xcp h VAL 23 Ca -0.00 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 1xcp h VAL 23 Cb 0.44 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xcp h VAL 23 CO 0.00 0.23 -0.41 0.00 0.02 0.00 0.00 177.57 177.41 1xcp h ALA 24 N 1.55 0.88 -0.20 1.67 0.00 -1.26 0.47 119.26 122.36 1xcp h ALA 24 Ca 0.13 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1xcp h ALA 24 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xcp h ALA 24 CO -0.00 0.64 -0.51 0.00 0.00 0.00 0.00 179.25 179.37 1xcp h ALA 25 N 1.12 0.74 -0.35 0.00 0.00 -0.77 -1.44 119.26 118.55 1xcp h ALA 25 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1xcp h ALA 25 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xcp h ALA 25 CO 0.08 0.68 -0.39 1.25 0.00 0.00 0.00 179.25 180.86 1xcp h LEU 26 N 0.44 0.92 -0.56 0.00 5.85 -0.66 -2.38 115.31 118.93 1xcp h LEU 26 Ca 0.02 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 1xcp h LEU 26 Cb 1.04 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1xcp h LEU 26 CO 0.10 1.20 -0.48 0.00 -0.34 0.00 0.00 178.44 178.91 1xcp h ALA 27 N 0.84 0.84 -0.16 1.25 0.00 -0.87 -1.64 119.26 119.52 1xcp h ALA 27 Ca 0.06 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1xcp h ALA 27 Cb 0.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1xcp h ALA 27 CO 0.09 0.60 -0.46 1.49 0.00 0.00 0.00 179.25 180.97 1xcp h GLU 28 N 0.00 0.41 -2.07 0.00 4.81 -1.01 -3.01 114.58 113.71 1xcp h GLU 28 Ca -0.00 -0.22 -0.73 0.00 -0.13 0.00 0.00 59.36 58.28 1xcp h GLU 28 Cb 1.13 0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.28 1xcp h GLU 28 CO 0.06 0.79 1.00 0.00 -0.73 0.00 0.00 179.01 180.13 1xcp n MET 29 N -3.99 3.19 -1.38 1.92 0.00 -0.92 -4.89 117.12 111.05 1xcp n MET 29 Ca -0.02 -3.48 -0.14 0.00 0.00 0.00 0.00 57.70 54.06 1xcp n MET 29 Cb 0.54 -2.29 -0.06 0.00 0.00 0.00 0.00 33.22 31.40 1xcp n MET 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1xcp n GLY 30 N -0.11 1.35 3.77 3.17 0.00 -1.14 -4.96 105.19 107.27 1xcp n GLY 30 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 1xcp n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcp s LYS 31 N -3.14 4.14 -0.20 1.61 -0.14 -0.65 -4.99 119.74 116.37 1xcp s LYS 31 Ca 0.00 0.31 -0.27 0.00 -1.36 0.00 0.00 55.97 54.65 1xcp s LYS 31 Cb 0.00 -3.35 -0.00 0.00 -1.68 0.00 0.00 37.83 32.79 1xcp s LYS 31 CO 0.00 0.38 0.91 0.21 -0.76 0.00 0.00 175.35 176.09 1xcp s LYS 32 N -0.04 4.27 0.05 1.68 2.36 -1.26 -4.07 119.74 122.73 1xcp s LYS 32 Ca 0.22 1.13 0.01 0.00 -2.55 0.00 0.00 55.97 54.78 1xcp s LYS 32 Cb -0.15 -3.61 -0.03 0.00 -1.05 0.00 0.00 37.83 32.99 1xcp s LYS 32 CO 0.09 -0.47 -0.06 0.08 1.55 0.00 0.00 175.35 176.55 1xcp s VAL 33 N 2.63 0.43 -0.07 4.02 1.01 -1.26 -1.70 120.40 125.46 1xcp s VAL 33 Ca 0.40 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1xcp s VAL 33 Cb -0.16 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1xcp s VAL 33 CO 0.10 -0.61 -0.23 -0.32 0.00 0.00 0.00 175.10 174.04 1xcp s MET 34 N -2.39 2.62 -0.26 2.72 1.75 -0.78 -2.04 119.30 120.91 1xcp s MET 34 Ca -0.04 -0.84 -0.07 0.00 -1.25 0.00 0.00 55.69 53.49 1xcp s MET 34 Cb -0.04 -2.11 -0.01 0.00 2.84 0.00 0.00 34.83 35.50 1xcp s MET 34 CO -0.03 0.27 0.07 0.42 -0.65 0.00 0.00 175.02 175.11 1xcp s ILE 35 N 0.09 4.14 -0.14 10.11 1.09 -0.09 -1.12 121.20 135.29 1xcp s ILE 35 Ca -0.10 -0.36 -0.06 0.00 -1.10 0.00 0.00 60.65 59.02 1xcp s ILE 35 Cb -0.15 -3.00 -0.04 0.00 -1.06 0.00 0.00 42.46 38.21 1xcp s ILE 35 CO 0.06 0.26 0.09 -0.69 -0.10 0.00 0.00 174.94 174.55 1xcp s VAL 36 N 1.57 5.06 -0.10 2.92 1.01 0.29 -1.36 120.40 129.80 1xcp s VAL 36 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1xcp s VAL 36 Cb -0.16 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1xcp s VAL 36 CO 0.03 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.69 1xcp s GLY 37 N -0.45 1.49 0.00 4.51 0.00 0.94 -2.29 107.32 111.51 1xcp s GLY 37 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1xcp s GLY 37 CO 0.02 -0.38 0.15 0.00 0.00 0.00 0.00 173.10 172.89 1xcp s ASP 39 N -0.23 6.07 -0.72 0.00 1.01 -1.26 -4.55 116.67 116.99 1xcp s ASP 39 Ca 0.00 2.76 -0.09 0.00 0.71 0.00 0.00 52.55 55.93 1xcp s ASP 39 Cb 0.00 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.21 1xcp s ASP 39 CO 0.00 -1.02 1.89 -0.81 0.21 0.00 0.00 175.17 175.43 1xcp n PRO 40 N -0.09 1.59 0.00 8.23 -0.04 -1.26 -4.28 135.00 139.15 1xcp n PRO 40 Ca 0.05 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1xcp n PRO 40 Cb 0.43 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1xcp n PRO 40 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xcp n LYS 41 N 5.01 0.00 -0.10 0.54 5.02 -1.26 -5.04 118.16 122.32 1xcp n LYS 41 Ca 0.39 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.79 1xcp n LYS 41 Cb 0.17 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.48 1xcp n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xcp n ALA 42 N -0.10 2.48 0.26 7.82 0.00 -1.26 -4.58 120.51 125.13 1xcp n ALA 42 Ca 0.00 -0.71 0.17 0.00 0.00 0.00 0.00 53.44 52.90 1xcp n ALA 42 Cb 0.00 -0.98 0.91 0.00 0.00 0.00 0.00 19.45 19.38 1xcp n ALA 42 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1xcp h ASP 43 N 3.36 0.00 1.02 0.00 3.04 -1.92 -3.13 116.42 118.79 1xcp h ASP 43 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1xcp h ASP 43 Cb 0.73 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 1xcp h ASP 43 CO 0.00 0.00 0.00 -1.20 -2.04 0.00 0.00 179.24 176.00 1xcp n SER 44 N -3.68 0.62 -0.01 4.15 7.64 -1.26 -3.68 113.62 117.39 1xcp n SER 44 Ca -0.01 0.61 -0.01 0.00 1.01 0.00 0.00 58.87 60.47 1xcp n SER 44 Cb 0.20 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 1xcp n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1xcp n THR 45 N -2.14 0.16 -0.14 0.44 -2.24 -1.18 -4.77 114.28 104.41 1xcp n THR 45 Ca 0.04 -0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1xcp n THR 45 Cb 0.31 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1xcp n THR 45 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xcp n ARG 46 N -1.98 -0.15 0.30 -0.78 0.63 -1.21 -2.58 116.66 110.88 1xcp n ARG 46 Ca -0.04 0.62 0.18 0.00 -0.92 0.00 0.00 57.85 57.69 1xcp n ARG 46 Cb 0.46 -0.91 0.96 0.00 0.45 0.00 0.00 32.46 33.41 1xcp n ARG 46 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1xcp h LEU 47 N 0.00 0.00 0.08 6.15 3.38 -1.82 0.99 115.31 124.09 1xcp h LEU 47 Ca 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 1xcp h LEU 47 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xcp h LEU 47 CO -0.32 0.00 -1.86 0.40 0.09 0.00 0.00 178.44 176.76 1xcp h ILE 48 N 0.00 0.74 0.00 1.22 2.04 -1.72 -3.08 117.51 116.71 1xcp h ILE 48 Ca 0.00 -2.51 -0.10 0.00 1.00 0.00 0.00 64.86 63.25 1xcp h ILE 48 Cb 0.20 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1xcp h ILE 48 CO 0.00 0.73 -0.69 -0.07 0.00 0.00 0.00 178.15 178.12 1xcp h LEU 49 N 0.04 0.00 0.39 1.44 3.38 -1.39 -1.89 115.31 117.29 1xcp h LEU 49 Ca -0.36 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.44 1xcp h LEU 49 Cb 2.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.71 1xcp h LEU 49 CO 0.09 0.45 -0.15 1.41 0.09 0.00 0.00 178.44 180.33 1xcp n HIS 50 N -3.11 0.00 -3.29 1.13 8.25 0.26 -4.95 115.22 113.51 1xcp n HIS 50 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1xcp n HIS 50 Cb 0.73 -2.31 -0.06 0.00 1.12 0.00 0.00 29.99 29.48 1xcp n HIS 50 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1xcp s SER 51 N -2.38 6.83 0.05 0.41 1.04 -1.24 -4.94 113.70 113.47 1xcp s SER 51 Ca 0.00 1.14 -0.28 0.00 0.48 0.00 0.00 55.95 57.29 1xcp s SER 51 Cb 0.00 -2.31 -0.17 0.00 0.10 0.00 0.00 66.02 63.64 1xcp s SER 51 CO 0.00 0.02 1.48 0.50 0.98 0.00 0.00 173.24 176.22 1xcp h LYS 52 N 3.19 -0.50 -3.11 4.02 1.63 -1.94 -3.43 116.57 116.43 1xcp h LYS 52 Ca -0.48 0.03 -0.34 0.00 -0.85 0.00 0.00 60.65 59.01 1xcp h LYS 52 Cb 1.19 0.11 -0.37 0.00 -0.60 0.00 0.00 32.23 32.56 1xcp h LYS 52 CO 0.66 -0.26 -0.68 0.00 -3.45 0.00 0.00 179.45 175.72 1xcp s ALA 53 N -5.56 0.02 0.56 5.00 0.00 -1.26 -4.85 121.76 115.68 1xcp s ALA 53 Ca -0.15 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1xcp s ALA 53 Cb 0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1xcp s ALA 53 CO 0.60 -0.67 1.24 -1.14 0.00 0.00 0.00 175.76 175.79 1xcp s GLN 54 N 2.24 3.14 -0.46 0.00 0.74 -1.26 -4.94 119.66 119.12 1xcp s GLN 54 Ca 0.04 1.94 -0.29 0.00 0.05 0.00 0.00 55.36 57.10 1xcp s GLN 54 Cb -0.13 -2.10 0.03 0.00 1.10 0.00 0.00 33.01 31.91 1xcp s GLN 54 CO -0.06 -1.10 1.20 -0.80 -0.55 0.00 0.00 175.29 173.98 1xcp s ASN 55 N -1.37 6.57 0.65 6.67 0.01 -1.26 -4.78 114.94 121.44 1xcp s ASN 55 Ca 0.74 0.54 -0.12 0.00 -0.71 0.00 0.00 52.86 53.31 1xcp s ASN 55 Cb -0.33 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.77 1xcp s ASN 55 CO 0.37 -1.29 1.05 0.42 -1.51 0.00 0.00 177.10 176.14 1xcp s THR 56 N 4.66 4.17 0.06 1.60 -4.23 -1.26 -4.65 115.64 115.99 1xcp s THR 56 Ca 0.51 0.77 -0.17 0.00 -1.18 0.00 0.00 61.69 61.62 1xcp s THR 56 Cb -0.08 -3.51 -0.16 0.00 1.34 0.00 0.00 72.50 70.09 1xcp s THR 56 CO 0.32 -0.85 1.28 0.40 -0.54 0.00 0.00 174.62 175.23 1xcp h ILE 57 N -0.34 1.35 -0.23 2.99 2.04 -0.97 -1.29 117.51 121.06 1xcp h ILE 57 Ca -0.44 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.70 1xcp h ILE 57 Cb 1.21 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 1xcp h ILE 57 CO 0.58 0.52 0.11 -0.03 0.00 0.00 0.00 178.15 179.33 1xcp h MET 58 N 0.18 0.31 -0.15 2.37 4.05 -1.32 0.29 114.93 120.66 1xcp h MET 58 Ca -0.01 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.20 1xcp h MET 58 Cb 1.05 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1xcp h MET 58 CO 0.09 0.24 -0.65 1.49 0.23 0.00 0.00 176.91 178.31 1xcp h GLU 59 N 0.31 0.55 -0.29 0.39 4.81 -1.76 -3.00 114.58 115.60 1xcp h GLU 59 Ca 0.08 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1xcp h GLU 59 Cb 0.03 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1xcp h GLU 59 CO -0.01 1.02 0.00 -1.33 -0.73 0.00 0.00 179.01 177.95 1xcp n MET 60 N -3.91 1.91 -0.04 1.92 2.81 -0.38 -3.59 117.12 115.83 1xcp n MET 60 Ca -0.04 -1.39 -0.16 0.00 -1.81 0.00 0.00 57.70 54.30 1xcp n MET 60 Cb 0.66 -1.38 -0.07 0.00 -0.71 0.00 0.00 33.22 31.72 1xcp n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xcp h ALA 61 N 4.00 0.28 0.08 3.04 0.00 -0.33 -3.22 119.26 123.10 1xcp h ALA 61 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 1xcp h ALA 61 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1xcp h ALA 61 CO 0.00 0.48 -1.42 0.00 0.00 0.00 0.00 179.25 178.31 1xcp h ALA 62 N 0.54 0.34 -0.24 0.00 0.00 -1.70 -3.02 119.26 115.18 1xcp h ALA 62 Ca -0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 54.91 53.60 1xcp h ALA 62 Cb 1.17 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1xcp h ALA 62 CO 0.11 1.20 0.17 0.39 0.00 0.00 0.00 179.25 181.12 1xcp n GLU 63 N -3.39 1.54 0.00 0.00 4.71 -1.23 -2.04 120.64 120.23 1xcp n GLU 63 Ca -0.13 -0.94 0.00 0.00 -0.01 0.00 0.00 57.16 56.09 1xcp n GLU 63 Cb 1.02 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 1xcp n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xcp n ALA 64 N 1.07 0.00 0.00 0.62 0.00 -1.22 -4.89 120.51 116.09 1xcp n ALA 64 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1xcp n ALA 64 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1xcp n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcp n GLY 65 N 0.00 2.03 3.46 0.00 0.00 -0.86 -4.81 105.19 105.00 1xcp n GLY 65 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1xcp n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xcp s THR 66 N 0.00 3.37 0.58 2.61 2.01 -1.26 -4.68 115.64 118.27 1xcp s THR 66 Ca 0.00 -0.57 0.28 0.00 0.31 0.00 0.00 61.69 61.71 1xcp s THR 66 Cb 0.00 -2.40 0.35 0.00 0.01 0.00 0.00 72.50 70.46 1xcp s THR 66 CO 0.00 0.55 2.14 -0.37 -0.69 0.00 0.00 174.62 176.25 1xcp h VAL 67 N 4.90 0.53 0.00 3.82 -1.51 -1.88 -2.59 116.25 119.52 1xcp h VAL 67 Ca -0.36 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1xcp h VAL 67 Cb 1.19 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1xcp h VAL 67 CO 0.55 0.00 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.50 1xcp h GLU 68 N 0.00 0.00 0.00 5.19 4.39 -1.95 -3.05 114.58 119.16 1xcp h GLU 68 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1xcp h GLU 68 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1xcp h GLU 68 CO -0.00 0.07 0.00 -0.44 -1.16 0.00 0.00 179.01 177.48 1xcp h ASP 69 N 0.00 0.00 -4.19 1.42 3.32 -1.80 -3.46 116.42 111.70 1xcp h ASP 69 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 1xcp h ASP 69 Cb 0.28 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.85 1xcp h ASP 69 CO 0.01 0.00 0.37 -0.76 -1.72 0.00 0.00 179.24 177.14 1xcp s LEU 70 N -4.93 3.61 0.00 1.55 1.43 -1.15 -5.09 118.68 114.09 1xcp s LEU 70 Ca 0.07 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1xcp s LEU 70 Cb 0.10 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1xcp s LEU 70 CO 0.53 -0.60 0.00 -0.62 0.23 0.00 0.00 176.35 175.89 1xcp n GLU 71 N -1.64 1.99 0.03 1.70 4.71 -1.26 -5.05 120.64 121.12 1xcp n GLU 71 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.10 1xcp n GLU 71 Cb 0.54 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.83 1xcp n GLU 71 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1xcp h LEU 72 N 0.00 0.15 0.26 -4.62 3.38 -1.99 -3.38 115.31 109.12 1xcp h LEU 72 Ca 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1xcp h LEU 72 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xcp h LEU 72 CO 0.00 1.20 -0.12 -0.33 0.09 0.00 0.00 178.44 179.27 1xcp h GLU 73 N 0.03 -0.33 0.00 1.13 3.07 -1.98 0.62 114.58 117.12 1xcp h GLU 73 Ca -0.21 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1xcp h GLU 73 Cb 1.95 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.94 1xcp h GLU 73 CO 0.12 0.03 -0.03 0.38 -1.40 0.00 0.00 179.01 178.11 1xcp h ASP 74 N -0.87 0.00 0.00 1.42 -0.00 -1.99 -3.17 116.42 111.81 1xcp h ASP 74 Ca -0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 57.03 56.68 1xcp h ASP 74 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.78 1xcp h ASP 74 CO 0.06 0.03 -2.17 0.52 -0.00 0.00 0.00 179.24 177.67 1xcp n VAL 75 N -3.49 1.17 -4.09 4.15 0.31 -1.24 -4.77 118.33 110.36 1xcp n VAL 75 Ca -0.03 -0.61 -0.18 0.00 -0.01 0.00 0.00 64.34 63.51 1xcp n VAL 75 Cb 0.12 -0.84 -0.16 0.00 -0.91 0.00 0.00 33.84 32.06 1xcp n VAL 75 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1xcp s LEU 76 N -5.64 1.39 0.07 7.52 0.05 0.21 -4.21 118.68 118.07 1xcp s LEU 76 Ca -0.17 -0.09 0.05 0.00 0.05 0.00 0.00 54.13 53.97 1xcp s LEU 76 Cb 0.06 -0.35 -0.03 0.00 -2.05 0.00 0.00 46.19 43.83 1xcp s LEU 76 CO 0.60 -0.05 -0.14 -0.54 -0.55 0.00 0.00 176.35 175.68 1xcp s LYS 77 N 0.77 0.81 -0.24 1.48 1.02 -0.70 -4.02 119.74 118.84 1xcp s LYS 77 Ca -0.09 -0.93 -0.10 0.00 0.02 0.00 0.00 55.97 54.86 1xcp s LYS 77 Cb -0.12 -0.80 -0.05 0.00 -0.52 0.00 0.00 37.83 36.34 1xcp s LYS 77 CO -0.00 0.18 0.15 0.00 -0.92 0.00 0.00 175.35 174.75 1xcp s ALA 78 N -1.26 3.54 0.00 5.17 0.00 -1.26 -0.65 121.76 127.30 1xcp s ALA 78 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1xcp s ALA 78 Cb -0.10 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1xcp s ALA 78 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1xcp n GLY 79 N 4.43 0.57 3.77 0.00 0.00 -1.20 -4.88 105.19 107.86 1xcp n GLY 79 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1xcp n GLY 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xcp s TYR 80 N 2.50 2.67 -1.94 1.61 6.14 -0.71 -3.22 117.35 124.40 1xcp s TYR 80 Ca 0.00 1.37 0.00 0.00 0.64 0.00 0.00 57.07 59.08 1xcp s TYR 80 Cb 0.00 -3.74 0.00 0.00 0.42 0.00 0.00 41.96 38.64 1xcp s TYR 80 CO 0.00 -2.38 0.00 0.41 0.64 0.00 0.00 175.55 174.22 1xcp n GLY 81 N 0.63 1.55 3.13 8.97 0.00 -1.26 -2.73 105.19 115.48 1xcp n GLY 81 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1xcp n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xcp n GLY 82 N -0.41 -0.52 3.50 -0.02 0.00 -1.20 -4.93 105.19 101.62 1xcp n GLY 82 Ca -0.19 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1xcp n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xcp s VAL 83 N -3.15 4.39 -0.63 1.61 -7.23 -1.11 -4.64 120.40 109.64 1xcp s VAL 83 Ca 0.35 -0.15 -0.28 0.00 -1.81 0.00 0.00 61.98 60.08 1xcp s VAL 83 Cb -0.16 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.78 1xcp s VAL 83 CO 0.43 0.38 1.26 -0.54 -0.31 0.00 0.00 175.10 176.32 1xcp s LYS 84 N 1.19 3.37 0.13 4.82 1.02 -0.87 -3.26 119.74 126.13 1xcp s LYS 84 Ca 0.04 0.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 1xcp s LYS 84 Cb -0.14 -4.09 -0.07 0.00 -0.52 0.00 0.00 37.83 33.00 1xcp s LYS 84 CO 0.03 -1.89 0.76 0.00 -0.92 0.00 0.00 175.35 173.34 1xcp s VAL 86 N -0.85 -0.03 -0.03 0.00 0.11 -0.46 -1.73 120.40 117.41 1xcp s VAL 86 Ca 0.36 0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.58 1xcp s VAL 86 Cb -0.22 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1xcp s VAL 86 CO 0.25 0.04 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.21 1xcp s GLU 87 N 0.87 2.19 -0.16 1.54 0.41 -1.26 -0.04 118.70 122.25 1xcp s GLU 87 Ca -0.06 -0.88 -0.12 0.00 -0.41 0.00 0.00 54.97 53.50 1xcp s GLU 87 Cb -0.07 -2.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.10 1xcp s GLU 87 CO -0.05 0.57 -0.07 1.03 -0.49 0.00 0.00 175.26 176.24 1xcp h SER 88 N 5.47 0.00 0.00 -0.19 0.87 -1.44 -0.95 113.55 117.30 1xcp h SER 88 Ca -0.44 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1xcp h SER 88 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1xcp h SER 88 CO 0.48 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 178.31 1xcp n GLY 89 N 1.58 0.59 3.77 5.77 0.00 -1.26 -0.96 105.19 114.68 1xcp n GLY 89 Ca -0.13 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1xcp n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xcp s GLY 90 N -2.27 2.75 0.00 -0.02 0.00 -1.26 -4.64 107.32 101.88 1xcp s GLY 90 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1xcp s GLY 90 CO 0.00 2.29 0.00 -1.55 0.00 0.00 0.00 173.10 173.84 1xcp n PRO 91 N 0.94 2.08 -2.81 2.90 -0.04 -1.26 -4.03 135.00 132.77 1xcp n PRO 91 Ca 0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 1xcp n PRO 91 Cb 0.39 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.81 1xcp n PRO 91 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1xcp s GLU 92 N -0.75 3.41 -0.48 0.54 -6.30 -1.26 -4.93 118.70 108.93 1xcp s GLU 92 Ca 0.00 -0.09 -0.28 0.00 -2.50 0.00 0.00 54.97 52.10 1xcp s GLU 92 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 34.13 30.11 1xcp s GLU 92 CO 0.00 -1.42 1.75 -2.14 0.02 0.00 0.00 175.26 173.46 1xcp s PRO 93 N 3.98 3.05 0.00 4.30 0.02 -1.26 -3.06 135.00 142.02 1xcp s PRO 93 Ca 0.33 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.28 1xcp s PRO 93 Cb -0.11 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1xcp s PRO 93 CO 0.22 -2.22 0.00 0.41 -0.33 0.00 0.00 177.00 175.08 1xcp n GLY 94 N 5.49 1.33 3.07 0.52 0.00 -1.26 -5.09 105.19 109.25 1xcp n GLY 94 Ca 0.20 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1xcp n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xcp s VAL 95 N -0.20 1.47 0.00 1.61 1.01 -1.17 -5.10 120.40 118.02 1xcp s VAL 95 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1xcp s VAL 95 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1xcp s VAL 95 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1xcp n GLY 96 N 4.01 -0.29 3.75 4.51 0.00 -1.26 -4.45 105.19 111.46 1xcp n GLY 96 Ca -0.20 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1xcp n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xcp h ALA 98 N 4.56 -0.38 0.00 0.00 0.00 -1.92 -2.89 119.26 118.64 1xcp h ALA 98 Ca -0.44 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1xcp h ALA 98 Cb 1.20 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1xcp h ALA 98 CO 0.69 -0.67 -0.34 0.78 0.00 0.00 0.00 179.25 179.71 1xcp h GLY 99 N -0.46 0.00 2.00 0.00 0.00 -1.92 -2.31 103.07 100.38 1xcp h GLY 99 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1xcp h GLY 99 CO 0.06 0.00 -0.32 -0.09 0.00 0.00 0.00 176.54 176.19 1xcp h ARG 100 N 0.00 0.00 -0.11 4.80 2.43 -1.76 -1.08 114.38 118.66 1xcp h ARG 100 Ca -0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 1xcp h ARG 100 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1xcp h ARG 100 CO 0.04 0.32 -0.77 0.78 -1.51 0.00 0.00 179.97 178.83 1xcp h GLY 101 N 2.29 0.80 0.89 2.80 0.00 -1.25 -3.02 103.07 105.57 1xcp h GLY 101 Ca -0.00 -1.18 0.03 0.00 0.00 0.00 0.00 47.33 46.17 1xcp h GLY 101 CO 0.04 1.05 0.45 -2.08 0.00 0.00 0.00 176.54 176.01 1xcp h VAL 102 N 0.42 1.11 -0.26 4.60 2.07 -1.07 -1.90 116.25 121.23 1xcp h VAL 102 Ca -0.06 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xcp h VAL 102 Cb 1.41 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1xcp h VAL 102 CO 0.16 0.16 0.06 -0.29 0.02 0.00 0.00 177.57 177.68 1xcp h ILE 103 N 0.89 1.22 0.00 4.57 6.09 -1.27 -1.91 117.51 127.10 1xcp h ILE 103 Ca 0.29 -0.72 -0.02 0.00 -1.37 0.00 0.00 64.86 63.04 1xcp h ILE 103 Cb 0.00 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1xcp h ILE 103 CO -0.10 0.23 -0.08 0.71 -3.07 0.00 0.00 178.15 175.84 1xcp h THR 104 N 0.25 0.25 -0.16 2.19 1.35 -1.37 -1.95 112.91 113.46 1xcp h THR 104 Ca 0.08 -0.63 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 1xcp h THR 104 Cb 0.30 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1xcp h THR 104 CO 0.00 0.08 -0.27 0.00 -0.25 0.00 0.00 175.52 175.08 1xcp h ALA 105 N 1.92 0.25 0.00 6.62 0.00 -0.80 -2.84 119.26 124.41 1xcp h ALA 105 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1xcp h ALA 105 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xcp h ALA 105 CO 0.01 0.25 -0.31 -0.84 0.00 0.00 0.00 179.25 178.36 1xcp h ILE 106 N 0.10 0.73 0.00 0.00 -0.00 -0.94 -2.41 117.51 114.99 1xcp h ILE 106 Ca 0.01 -1.36 -0.02 0.00 -0.00 0.00 0.00 64.86 63.49 1xcp h ILE 106 Cb 0.86 1.87 -0.00 0.00 -0.00 0.00 0.00 36.82 39.54 1xcp h ILE 106 CO 0.06 0.30 -0.11 0.78 -0.00 0.00 0.00 178.15 179.19 1xcp h ASN 107 N 0.00 0.00 -0.16 2.16 2.35 -1.26 0.24 115.58 118.91 1xcp h ASN 107 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1xcp h ASN 107 Cb 0.85 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 1xcp h ASN 107 CO 0.04 0.11 -0.06 0.15 -1.65 0.00 0.00 177.43 176.01 1xcp h PHE 108 N 0.00 0.38 0.00 1.19 3.04 -1.19 -2.65 116.94 117.72 1xcp h PHE 108 Ca -0.00 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 1xcp h PHE 108 Cb 0.42 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1xcp h PHE 108 CO 0.00 0.63 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.82 1xcp h LEU 109 N 0.02 0.00 -0.30 0.59 3.38 -1.27 -2.07 115.31 115.66 1xcp h LEU 109 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1xcp h LEU 109 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1xcp h LEU 109 CO 0.02 0.04 -0.25 -0.08 0.09 0.00 0.00 178.44 178.26 1xcp h GLU 110 N 0.00 0.00 -0.74 1.13 4.57 -0.42 -3.30 114.58 115.82 1xcp h GLU 110 Ca -0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 1xcp h GLU 110 Cb 0.58 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.78 1xcp h GLU 110 CO 0.00 0.25 -0.62 -0.85 -1.18 0.00 0.00 179.01 176.61 1xcp n GLU 111 N -3.20 3.43 -3.81 1.92 0.28 -0.78 -5.00 120.64 113.47 1xcp n GLU 111 Ca 0.02 -4.04 -0.09 0.00 -0.16 0.00 0.00 57.16 52.90 1xcp n GLU 111 Cb 0.58 -2.25 -0.04 0.00 1.43 0.00 0.00 31.44 31.16 1xcp n GLU 111 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1xcp s GLU 112 N -3.61 1.43 -0.06 3.44 2.12 -1.19 -5.04 118.70 115.79 1xcp s GLU 112 Ca 0.52 -0.96 -0.02 0.00 0.36 0.00 0.00 54.97 54.86 1xcp s GLU 112 Cb 0.42 0.51 -0.06 0.00 0.26 0.00 0.00 34.13 35.26 1xcp s GLU 112 CO 0.03 -0.61 2.56 0.41 -0.54 0.00 0.00 175.26 177.11 1xcp n GLY 113 N -0.35 2.95 0.06 -1.50 0.00 -1.26 -4.29 105.19 100.80 1xcp n GLY 113 Ca -0.08 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 1xcp n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xcp h ALA 114 N 1.80 0.01 0.16 4.61 0.00 -1.95 -3.40 119.26 120.50 1xcp h ALA 114 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xcp h ALA 114 Cb 1.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xcp h ALA 114 CO 0.21 0.08 -0.08 1.88 0.00 0.00 0.00 179.25 181.35 1xcp h TYR 115 N -1.00 -0.20 -1.45 0.00 0.99 -1.75 -3.40 116.97 110.17 1xcp h TYR 115 Ca -0.01 -0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.28 1xcp h TYR 115 Cb 0.32 0.06 -0.05 0.00 1.00 0.00 0.00 36.73 38.06 1xcp h TYR 115 CO 0.04 0.17 1.10 -2.00 -0.00 0.00 0.00 178.16 177.47 1xcp s GLU 116 N -4.53 2.73 0.17 4.88 2.12 -1.26 -4.67 118.70 118.14 1xcp s GLU 116 Ca -0.15 0.03 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 1xcp s GLU 116 Cb 0.02 -4.71 0.03 0.00 0.26 0.00 0.00 34.13 29.73 1xcp s GLU 116 CO 0.59 -2.89 0.41 -3.47 -0.54 0.00 0.00 175.26 169.36 1xcp n ASP 117 N 12.60 -1.08 -2.22 -1.70 4.64 -1.26 -4.72 116.55 122.81 1xcp n ASP 117 Ca 0.28 -1.72 -0.21 0.00 -1.38 0.00 0.00 54.79 51.76 1xcp n ASP 117 Cb 0.50 1.79 -0.04 0.00 -1.04 0.00 0.00 41.12 42.32 1xcp n ASP 117 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1xcp n ASP 118 N -1.20 6.27 -4.85 1.67 3.85 -1.26 -4.94 116.55 116.09 1xcp n ASP 118 Ca -0.04 -3.04 -0.37 0.00 -0.71 0.00 0.00 54.79 50.63 1xcp n ASP 118 Cb 0.29 -1.20 -0.06 0.00 -1.35 0.00 0.00 41.12 38.80 1xcp n ASP 118 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1xcp s LEU 119 N -1.72 4.42 -0.25 -2.12 1.43 -1.26 -4.69 118.68 114.50 1xcp s LEU 119 Ca 0.50 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1xcp s LEU 119 Cb 0.32 -2.69 -0.18 0.00 0.03 0.00 0.00 46.19 43.68 1xcp s LEU 119 CO -0.12 0.28 -0.19 0.47 0.23 0.00 0.00 176.35 177.01 1xcp n ASP 120 N 1.50 1.85 -3.96 2.29 9.92 -0.69 -3.62 116.55 123.84 1xcp n ASP 120 Ca -0.12 -0.12 -0.09 0.00 -0.53 0.00 0.00 54.79 53.93 1xcp n ASP 120 Cb 0.53 -0.33 -0.10 0.00 -0.64 0.00 0.00 41.12 40.58 1xcp n ASP 120 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1xcp s PHE 121 N -2.52 0.25 -0.03 1.24 0.40 -1.22 -0.89 117.98 115.22 1xcp s PHE 121 Ca -0.33 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.44 1xcp s PHE 121 Cb 0.09 -0.18 0.01 0.00 0.51 0.00 0.00 43.02 43.45 1xcp s PHE 121 CO 0.62 -0.34 -0.06 0.08 0.70 0.00 0.00 175.22 176.22 1xcp s VAL 122 N -2.55 0.60 -0.14 -0.44 1.01 -1.12 -1.87 120.40 115.89 1xcp s VAL 122 Ca -0.06 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1xcp s VAL 122 Cb -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1xcp s VAL 122 CO -0.04 0.22 -0.21 -0.36 0.00 0.00 0.00 175.10 174.70 1xcp s PHE 123 N 0.51 2.55 -0.68 5.22 0.08 -0.27 -1.28 117.98 124.11 1xcp s PHE 123 Ca -0.07 -1.28 -0.12 0.00 0.12 0.00 0.00 56.93 55.57 1xcp s PHE 123 Cb -0.11 -1.75 0.18 0.00 -0.57 0.00 0.00 43.02 40.77 1xcp s PHE 123 CO 0.00 -0.60 0.60 0.71 -0.10 0.00 0.00 175.22 175.83 1xcp s TYR 124 N 0.87 3.55 -0.38 0.36 2.02 -0.62 -0.54 117.35 122.61 1xcp s TYR 124 Ca -0.06 -1.92 -0.29 0.00 -0.37 0.00 0.00 57.07 54.43 1xcp s TYR 124 Cb -0.15 -3.68 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 1xcp s TYR 124 CO -0.02 -0.98 1.49 0.34 -1.57 0.00 0.00 175.55 174.81 1xcp s ASP 125 N 2.36 6.28 -0.09 2.29 -1.08 -0.97 -1.02 116.67 124.44 1xcp s ASP 125 Ca 0.13 1.00 -0.24 0.00 -0.52 0.00 0.00 52.55 52.91 1xcp s ASP 125 Cb -0.19 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.79 1xcp s ASP 125 CO -0.04 -1.45 0.57 0.54 0.52 0.00 0.00 175.17 175.31 1xcp s VAL 126 N 5.62 0.01 0.52 1.11 0.11 -1.13 -2.62 120.40 124.02 1xcp s VAL 126 Ca 0.65 -0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1xcp s VAL 126 Cb -0.16 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1xcp s VAL 126 CO 0.32 -0.06 0.82 -1.48 -3.33 0.00 0.00 175.10 171.37 1xcp s LEU 127 N -0.78 3.50 -0.35 2.54 0.05 -1.26 -3.11 118.68 119.28 1xcp s LEU 127 Ca -0.08 0.86 -0.03 0.00 0.05 0.00 0.00 54.13 54.93 1xcp s LEU 127 Cb -0.02 -3.78 0.19 0.00 -2.05 0.00 0.00 46.19 40.52 1xcp s LEU 127 CO 0.06 -0.73 0.87 -0.83 -0.55 0.00 0.00 176.35 175.17 1xcp s GLY 128 N -4.17 -1.37 -0.12 -3.48 0.00 -0.39 -4.75 107.32 93.04 1xcp s GLY 128 Ca 0.49 0.99 -0.13 0.00 0.00 0.00 0.00 44.72 46.08 1xcp s GLY 128 CO 0.45 4.03 -0.26 1.22 0.00 0.00 0.00 173.10 178.54 1xcp n ASP 129 N 4.21 1.53 -4.63 1.64 9.92 -1.26 -2.70 116.55 125.25 1xcp n ASP 129 Ca 0.08 0.25 -0.38 0.00 -0.53 0.00 0.00 54.79 54.21 1xcp n ASP 129 Cb 0.60 -0.65 -0.09 0.00 -0.64 0.00 0.00 41.12 40.33 1xcp n ASP 129 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1xcp s VAL 130 N -2.49 5.27 -0.47 2.53 1.01 -1.26 -4.52 120.40 120.47 1xcp s VAL 130 Ca -0.21 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1xcp s VAL 130 Cb 0.03 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.93 1xcp s VAL 130 CO 0.32 0.26 0.27 -0.69 0.00 0.00 0.00 175.10 175.25 1xcp s VAL 131 N 1.51 3.39 0.44 2.92 1.01 -1.26 -4.92 120.40 123.49 1xcp s VAL 131 Ca 0.11 -2.32 0.03 0.00 0.00 0.00 0.00 61.98 59.81 1xcp s VAL 131 Cb -0.15 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1xcp s VAL 131 CO 0.08 -0.74 0.63 0.00 0.00 0.00 0.00 175.10 175.06 1xcp h GLY 133 N 0.48 1.18 0.74 0.00 0.00 -1.97 0.57 103.07 104.07 1xcp h GLY 133 Ca -0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1xcp h GLY 133 CO 0.53 -0.11 -0.24 -1.33 0.00 0.00 0.00 176.54 175.38 1xcp h GLY 134 N 0.41 -0.70 0.69 4.60 0.00 -1.95 -2.68 103.07 103.43 1xcp h GLY 134 Ca 0.58 0.26 0.00 0.00 0.00 0.00 0.00 47.33 48.17 1xcp h GLY 134 CO -0.28 -0.25 0.00 0.79 0.00 0.00 0.00 176.54 176.79 1xcp n TRP 135 N -5.28 0.00 -1.38 5.60 7.02 -0.26 -2.89 117.44 120.25 1xcp n TRP 135 Ca -0.11 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.43 1xcp n TRP 135 Cb 0.31 0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.40 1xcp n TRP 135 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xcp n ALA 136 N -0.84 3.34 0.80 6.99 0.00 0.19 -4.78 120.51 126.20 1xcp n ALA 136 Ca 0.15 -3.02 0.11 0.00 0.00 0.00 0.00 53.44 50.69 1xcp n ALA 136 Cb 0.07 -0.45 0.09 0.00 0.00 0.00 0.00 19.45 19.15 1xcp n ALA 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xcp n MET 137 N -1.17 0.13 0.00 0.00 2.81 -1.03 -3.06 117.12 114.81 1xcp n MET 137 Ca 0.21 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.21 1xcp n MET 137 Cb 0.75 -1.55 0.50 0.00 -0.71 0.00 0.00 33.22 32.22 1xcp n MET 137 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1xcp n PRO 138 N -1.72 0.06 0.03 0.03 -0.04 -1.26 -2.95 135.00 129.15 1xcp n PRO 138 Ca 0.04 0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1xcp n PRO 138 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 1xcp n PRO 138 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xcp h ILE 139 N 0.00 0.61 -0.35 0.52 2.04 -1.92 -1.66 117.51 116.74 1xcp h ILE 139 Ca 0.00 -2.15 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 1xcp h ILE 139 Cb 0.36 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1xcp h ILE 139 CO 0.00 0.35 0.11 -0.09 0.00 0.00 0.00 178.15 178.52 1xcp h ARG 140 N 0.00 0.55 -7.82 2.37 2.43 -1.45 -3.44 114.38 107.01 1xcp h ARG 140 Ca -0.16 -0.12 -0.45 0.00 -0.81 0.00 0.00 59.98 58.45 1xcp h ARG 140 Cb 1.63 -0.08 0.16 0.00 -0.42 0.00 0.00 29.97 31.27 1xcp h ARG 140 CO 0.05 0.57 0.42 -1.21 -1.51 0.00 0.00 179.97 178.30 1xcp s GLU 141 N -5.41 0.63 -0.83 0.20 0.41 -1.16 -4.97 118.70 107.58 1xcp s GLU 141 Ca -0.13 -0.41 0.02 0.00 -0.41 0.00 0.00 54.97 54.04 1xcp s GLU 141 Cb 0.09 -1.84 0.33 0.00 -1.78 0.00 0.00 34.13 30.93 1xcp s GLU 141 CO 0.75 -2.42 1.41 0.09 -0.49 0.00 0.00 175.26 174.60 1xcp n ASN 142 N -3.77 6.01 -0.03 -0.19 5.03 -1.26 -4.16 115.26 116.90 1xcp n ASN 142 Ca 0.15 -3.68 0.06 0.00 0.87 0.00 0.00 54.58 51.98 1xcp n ASN 142 Cb 0.59 -0.90 -0.16 0.00 -1.02 0.00 0.00 39.78 38.30 1xcp n ASN 142 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1xcp n LYS 143 N -0.08 0.68 -2.71 3.52 4.76 -1.11 -4.72 118.16 118.50 1xcp n LYS 143 Ca 0.39 -0.15 -0.42 0.00 -2.87 0.00 0.00 58.31 55.27 1xcp n LYS 143 Cb 0.32 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1xcp n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xcp n ALA 144 N -2.32 5.77 0.26 7.82 0.00 -0.64 -4.31 120.51 127.09 1xcp n ALA 144 Ca -0.10 -4.63 -0.13 0.00 0.00 0.00 0.00 53.44 48.59 1xcp n ALA 144 Cb 0.66 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 1xcp n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xcp h GLN 145 N 4.78 -0.67 -4.93 0.00 7.50 -1.08 -3.32 115.11 117.39 1xcp h GLN 145 Ca 0.42 0.05 -0.67 0.00 0.50 0.00 0.00 58.65 58.94 1xcp h GLN 145 Cb 0.44 0.15 -0.31 0.00 0.05 0.00 0.00 27.48 27.81 1xcp h GLN 145 CO 1.29 -0.38 -0.74 -1.21 -1.50 0.00 0.00 178.83 176.29 1xcp s GLU 146 N -4.32 2.94 -0.18 1.46 2.02 -1.09 -1.10 118.70 118.44 1xcp s GLU 146 Ca -0.13 -0.90 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1xcp s GLU 146 Cb 0.01 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 1xcp s GLU 146 CO 0.42 -0.36 -0.06 0.42 0.02 0.00 0.00 175.26 175.70 1xcp s ILE 147 N 1.36 3.45 -0.16 -1.63 1.01 0.36 -0.32 121.20 125.26 1xcp s ILE 147 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1xcp s ILE 147 Cb -0.16 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.81 1xcp s ILE 147 CO -0.05 0.47 -0.18 -0.31 0.00 0.00 0.00 174.94 174.87 1xcp s TYR 148 N 0.82 2.52 -0.37 3.97 2.02 -0.71 -0.02 117.35 125.58 1xcp s TYR 148 Ca -0.02 -1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 55.10 1xcp s TYR 148 Cb -0.15 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 1xcp s TYR 148 CO 0.01 -0.72 0.36 0.42 -1.57 0.00 0.00 175.55 174.06 1xcp s ILE 149 N 1.27 5.17 0.06 2.71 1.01 -1.14 -1.91 121.20 128.37 1xcp s ILE 149 Ca 0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 1xcp s ILE 149 Cb -0.13 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 1xcp s ILE 149 CO -0.10 -0.20 0.86 -0.69 0.00 0.00 0.00 174.94 174.81 1xcp s VAL 150 N 1.98 4.67 0.38 2.92 1.01 -0.96 -0.80 120.40 129.58 1xcp s VAL 150 Ca 0.10 1.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.78 1xcp s VAL 150 Cb -0.17 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1xcp s VAL 150 CO 0.12 0.32 0.74 0.00 0.00 0.00 0.00 175.10 176.28 1xcp s SER 152 N -2.98 -0.01 -1.40 0.00 1.04 -1.26 -0.55 113.70 108.54 1xcp s SER 152 Ca 0.16 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 1xcp s SER 152 Cb -0.05 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.65 1xcp s SER 152 CO 0.12 -1.04 2.08 0.61 0.98 0.00 0.00 173.24 175.99 1xcp n GLY 153 N -0.34 4.12 3.38 7.32 0.00 -1.26 -4.10 105.19 114.30 1xcp n GLY 153 Ca -0.00 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1xcp n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xcp s GLU 154 N 2.98 0.75 0.14 1.61 -6.30 -1.26 -5.00 118.70 111.62 1xcp s GLU 154 Ca 0.47 0.26 -0.28 0.00 -2.50 0.00 0.00 54.97 52.92 1xcp s GLU 154 Cb 0.11 0.35 -0.07 0.00 0.00 0.00 0.00 34.13 34.53 1xcp s GLU 154 CO -0.05 -0.18 1.49 1.98 0.02 0.00 0.00 175.26 178.52 1xcp h MET 155 N 4.15 -0.05 0.00 4.30 1.85 -1.99 -2.95 114.93 120.23 1xcp h MET 155 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1xcp h MET 155 Cb 1.17 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.21 1xcp h MET 155 CO 0.32 -0.03 -0.41 0.52 -0.40 0.00 0.00 176.91 176.90 1xcp h MET 156 N -0.05 0.00 -0.15 0.39 2.86 -1.97 0.13 114.93 116.13 1xcp h MET 156 Ca 0.13 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 1xcp h MET 156 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1xcp h MET 156 CO -0.80 0.00 -0.54 0.00 1.06 0.00 0.00 176.91 176.63 1xcp h ALA 157 N 2.40 0.79 0.21 6.32 0.00 -1.79 -2.47 119.26 124.72 1xcp h ALA 157 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 1xcp h ALA 157 Cb 0.80 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.53 1xcp h ALA 157 CO 0.00 0.69 -1.28 0.52 0.00 0.00 0.00 179.25 179.17 1xcp h MET 158 N 0.34 0.44 -0.45 0.00 2.86 -1.53 -2.45 114.93 114.14 1xcp h MET 158 Ca 0.01 -0.75 -0.01 0.00 -2.06 0.00 0.00 59.70 56.89 1xcp h MET 158 Cb 1.05 0.28 -0.02 0.00 0.06 0.00 0.00 31.60 32.97 1xcp h MET 158 CO 0.09 1.36 0.24 -0.92 1.06 0.00 0.00 176.91 178.75 1xcp h TYR 159 N -0.05 0.63 -0.21 -0.22 5.03 -0.78 -1.60 116.97 119.76 1xcp h TYR 159 Ca -0.23 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.11 1xcp h TYR 159 Cb 1.97 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 40.01 1xcp h TYR 159 CO 0.15 0.48 -0.11 0.00 -1.32 0.00 0.00 178.16 177.36 1xcp h ALA 160 N 1.09 0.06 -0.82 1.82 0.00 -1.55 -1.88 119.26 117.98 1xcp h ALA 160 Ca 0.16 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1xcp h ALA 160 Cb 0.06 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1xcp h ALA 160 CO -0.02 -0.53 0.45 0.00 0.00 0.00 0.00 179.25 179.15 1xcp h ALA 161 N 1.08 1.18 -0.61 0.00 0.00 -0.86 0.17 119.26 120.22 1xcp h ALA 161 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1xcp h ALA 161 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xcp h ALA 161 CO -0.27 0.05 0.05 -0.97 0.00 0.00 0.00 179.25 178.11 1xcp h ASN 162 N 0.74 1.00 0.82 0.00 -0.73 -1.09 -2.48 115.58 113.84 1xcp h ASN 162 Ca 0.41 -0.26 -0.12 0.00 1.87 0.00 0.00 56.30 58.20 1xcp h ASN 162 Cb 0.42 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1xcp h ASN 162 CO -0.27 1.02 -0.58 0.78 -0.37 0.00 0.00 177.43 178.01 1xcp h ASN 163 N 0.96 0.00 -0.38 1.15 -0.26 -0.07 0.10 115.58 117.07 1xcp h ASN 163 Ca 0.18 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.83 1xcp h ASN 163 Cb 0.49 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 1xcp h ASN 163 CO 0.02 0.58 -0.08 0.40 -1.06 0.00 0.00 177.43 177.29 1xcp h ILE 164 N 0.00 1.26 0.00 2.81 2.04 -0.65 -2.74 117.51 120.22 1xcp h ILE 164 Ca -0.01 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 1xcp h ILE 164 Cb 1.15 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1xcp h ILE 164 CO 0.08 0.39 -0.60 0.28 0.00 0.00 0.00 178.15 178.30 1xcp h SER 165 N 0.74 0.00 0.14 1.72 0.02 -1.03 -2.39 113.55 112.75 1xcp h SER 165 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1xcp h SER 165 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1xcp h SER 165 CO 0.03 0.60 -0.09 0.11 -1.14 0.00 0.00 176.83 176.34 1xcp h LYS 166 N 0.00 0.00 0.00 3.45 1.57 -0.69 -2.21 116.57 118.69 1xcp h LYS 166 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xcp h LYS 166 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1xcp h LYS 166 CO 0.08 0.09 -0.24 0.78 -0.57 0.00 0.00 179.45 179.58 1xcp h GLY 167 N 0.37 0.00 1.73 3.86 0.00 -1.27 -3.15 103.07 104.60 1xcp h GLY 167 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1xcp h GLY 167 CO 0.01 0.00 -0.82 -2.22 0.00 0.00 0.00 176.54 173.51 1xcp h ILE 168 N 0.00 1.45 -0.28 2.60 1.08 -1.18 -3.30 117.51 117.89 1xcp h ILE 168 Ca 0.00 -2.44 0.06 0.00 -0.39 0.00 0.00 64.86 62.09 1xcp h ILE 168 Cb 0.97 2.35 -0.07 0.00 -3.07 0.00 0.00 36.82 37.00 1xcp h ILE 168 CO 0.00 0.72 -0.17 0.58 -0.69 0.00 0.00 178.15 178.59 1xcp h VAL 169 N 0.15 0.51 0.08 1.67 2.07 -1.49 -0.29 116.25 118.96 1xcp h VAL 169 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1xcp h VAL 169 Cb 1.43 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1xcp h VAL 169 CO 0.13 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 178.11 1xcp h LYS 170 N -0.14 -0.22 -0.66 1.57 1.63 -1.63 -3.15 116.57 113.96 1xcp h LYS 170 Ca 0.15 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1xcp h LYS 170 Cb 0.37 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1xcp h LYS 170 CO -0.37 -0.15 0.00 0.66 -3.45 0.00 0.00 179.45 176.14 1xcp n TYR 171 N -5.23 1.01 -0.24 1.91 4.01 -1.14 -4.53 117.16 112.94 1xcp n TYR 171 Ca -0.07 -0.47 -0.04 0.00 -0.16 0.00 0.00 57.90 57.17 1xcp n TYR 171 Cb 0.16 -0.06 0.13 0.00 -0.31 0.00 0.00 39.34 39.26 1xcp n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xcp h ALA 172 N 4.15 1.18 -0.08 -0.72 0.00 -1.00 -3.16 119.26 119.63 1xcp h ALA 172 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1xcp h ALA 172 Cb 1.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xcp h ALA 172 CO 0.06 0.61 -0.12 -2.95 0.00 0.00 0.00 179.25 176.84 1xcp h ASN 173 N 1.06 0.24 -0.41 0.00 7.08 -1.80 -3.37 115.58 118.38 1xcp h ASN 173 Ca 0.25 -0.54 -0.26 0.00 -3.08 0.00 0.00 56.30 52.67 1xcp h ASN 173 Cb 0.15 -0.07 -0.10 0.00 -2.08 0.00 0.00 38.32 36.22 1xcp h ASN 173 CO -0.03 0.73 0.19 -1.54 -2.08 0.00 0.00 177.43 174.71 1xcp n SER 174 N -4.63 6.02 0.00 6.14 3.41 -1.19 -4.88 113.62 118.48 1xcp n SER 174 Ca -0.07 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1xcp n SER 174 Cb 0.36 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1xcp n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xcp n GLY 175 N 1.05 3.67 1.58 5.00 0.00 -1.25 -4.98 105.19 110.27 1xcp n GLY 175 Ca 0.29 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1xcp n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xcp n SER 176 N 0.00 4.12 -4.61 1.61 3.41 -1.26 -4.64 113.62 112.25 1xcp n SER 176 Ca 0.00 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.10 1xcp n SER 176 Cb 0.00 -0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 63.05 1xcp n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1xcp s VAL 177 N 0.42 4.59 0.24 -3.33 -7.23 -1.26 -4.41 120.40 109.42 1xcp s VAL 177 Ca 0.00 1.33 0.09 0.00 -1.81 0.00 0.00 61.98 61.60 1xcp s VAL 177 Cb 0.00 -4.33 -0.05 0.00 0.56 0.00 0.00 36.38 32.56 1xcp s VAL 177 CO 0.00 -0.49 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.01 1xcp s ARG 178 N 3.47 1.48 -0.39 4.82 1.81 -0.25 -4.71 118.95 125.17 1xcp s ARG 178 Ca 0.39 -1.67 -0.12 0.00 -1.72 0.00 0.00 55.73 52.61 1xcp s ARG 178 Cb -0.12 -1.38 0.03 0.00 -0.45 0.00 0.00 34.95 33.03 1xcp s ARG 178 CO 0.17 0.23 0.23 -1.17 -0.68 0.00 0.00 175.30 174.09 1xcp s LEU 179 N -3.40 4.84 -0.01 2.53 2.96 -0.20 -0.49 118.68 124.91 1xcp s LEU 179 Ca 0.26 -1.00 -0.20 0.00 -0.22 0.00 0.00 54.13 52.97 1xcp s LEU 179 Cb -0.02 -2.06 -0.11 0.00 0.50 0.00 0.00 46.19 44.50 1xcp s LEU 179 CO 0.10 -0.41 0.87 1.23 -1.32 0.00 0.00 176.35 176.82 1xcp h GLY 180 N 8.49 -0.76 0.00 7.98 0.00 -0.68 -1.75 103.07 116.34 1xcp h GLY 180 Ca -0.26 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1xcp h GLY 180 CO 0.69 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1xcp n GLY 181 N -0.15 2.67 2.96 4.60 0.00 -1.22 -4.53 105.19 109.54 1xcp n GLY 181 Ca -0.09 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1xcp n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xcp s LEU 182 N 0.00 1.61 -0.18 0.99 1.43 -0.90 -2.87 118.68 118.76 1xcp s LEU 182 Ca 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1xcp s LEU 182 Cb 0.00 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 1xcp s LEU 182 CO 0.00 0.02 0.02 -0.63 0.23 0.00 0.00 176.35 175.98 1xcp s ILE 183 N 0.51 4.28 -0.37 -0.59 -1.09 0.02 -2.33 121.20 121.62 1xcp s ILE 183 Ca -0.08 -0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.02 1xcp s ILE 183 Cb -0.12 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.86 1xcp s ILE 183 CO 0.01 0.45 0.21 0.00 -1.23 0.00 0.00 174.94 174.38 1xcp s ASN 185 N 1.59 6.23 0.16 0.00 3.04 0.29 -0.45 114.94 125.79 1xcp s ASN 185 Ca 0.03 -0.10 -0.32 0.00 0.04 0.00 0.00 52.86 52.51 1xcp s ASN 185 Cb -0.19 -2.22 -0.10 0.00 -1.54 0.00 0.00 41.25 37.21 1xcp s ASN 185 CO 0.07 -0.36 1.58 -0.55 -3.04 0.00 0.00 177.10 174.80 1xcp s SER 186 N 1.73 6.58 -0.02 -4.21 0.15 -0.34 -4.39 113.70 113.20 1xcp s SER 186 Ca 0.14 2.61 0.08 0.00 0.70 0.00 0.00 55.95 59.48 1xcp s SER 186 Cb -0.16 -2.59 -0.24 0.00 -1.71 0.00 0.00 66.02 61.32 1xcp s SER 186 CO 0.12 -0.83 0.76 0.03 1.20 0.00 0.00 173.24 174.52 1xcp h ARG 187 N 6.91 0.06 0.00 5.44 -0.00 -1.94 -3.39 114.38 121.45 1xcp h ARG 187 Ca -0.43 -0.09 0.00 0.00 -0.50 0.00 0.00 59.98 58.96 1xcp h ARG 187 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.21 1xcp h ARG 187 CO 0.92 0.72 0.00 0.09 0.00 0.00 0.00 179.97 181.70 1xcp n ASN 188 N -3.19 0.00 -4.58 7.04 3.02 -1.26 -5.05 115.26 111.25 1xcp n ASN 188 Ca -0.15 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 53.93 1xcp n ASN 188 Cb 1.03 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.17 1xcp n ASN 188 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xcp n THR 189 N -2.00 1.37 0.00 3.41 -2.24 -1.26 -4.87 114.28 108.69 1xcp n THR 189 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1xcp n THR 189 Cb 0.00 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1xcp n THR 189 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xcp n ASP 190 N 1.71 0.00 -3.25 3.42 4.64 -1.26 -3.09 116.55 118.72 1xcp n ASP 190 Ca 0.13 0.41 -0.38 0.00 -1.38 0.00 0.00 54.79 53.57 1xcp n ASP 190 Cb 0.28 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.38 1xcp n ASP 190 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1xcp n ARG 191 N -0.91 4.20 -0.01 -0.67 1.85 -1.26 -4.66 116.66 115.19 1xcp n ARG 191 Ca 0.00 -4.30 -0.13 0.00 -1.00 0.00 0.00 57.85 52.42 1xcp n ARG 191 Cb 0.00 -2.37 -0.10 0.00 -1.05 0.00 0.00 32.46 28.94 1xcp n ARG 191 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1xcp h GLU 192 N 3.57 -0.03 -0.77 2.89 4.81 -1.91 -2.56 114.58 120.58 1xcp h GLU 192 Ca 0.49 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.90 1xcp h GLU 192 Cb 0.28 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.55 1xcp h GLU 192 CO 1.20 0.55 0.14 0.38 -0.73 0.00 0.00 179.01 180.56 1xcp h ASP 193 N -0.65 -0.09 -0.85 1.04 3.04 -1.86 -1.11 116.42 115.93 1xcp h ASP 193 Ca -0.00 0.17 0.05 0.00 -3.24 0.00 0.00 57.03 54.01 1xcp h ASP 193 Cb 0.60 0.25 -0.06 0.00 -1.04 0.00 0.00 39.33 39.09 1xcp h ASP 193 CO 0.01 -0.10 0.53 -0.33 -2.04 0.00 0.00 179.24 177.31 1xcp h GLU 194 N 0.21 0.96 -0.52 4.15 5.08 -1.91 0.16 114.58 122.71 1xcp h GLU 194 Ca 0.44 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1xcp h GLU 194 Cb 0.79 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xcp h GLU 194 CO -0.58 0.63 -0.10 1.25 -1.00 0.00 0.00 179.01 179.22 1xcp h LEU 195 N 0.98 0.98 -0.76 1.33 5.85 -0.83 0.48 115.31 123.35 1xcp h LEU 195 Ca 0.36 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1xcp h LEU 195 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1xcp h LEU 195 CO -0.16 1.10 -0.35 0.40 -0.34 0.00 0.00 178.44 179.09 1xcp h ILE 196 N 0.84 0.75 -0.05 4.05 1.08 -0.20 -1.44 117.51 122.54 1xcp h ILE 196 Ca 0.13 -1.54 -0.23 0.00 -0.39 0.00 0.00 64.86 62.84 1xcp h ILE 196 Cb 0.66 1.99 0.01 0.00 -3.07 0.00 0.00 36.82 36.41 1xcp h ILE 196 CO 0.05 0.34 -0.89 0.40 -0.69 0.00 0.00 178.15 177.36 1xcp h ILE 197 N 0.00 1.35 -0.13 -0.67 2.04 -0.58 0.27 117.51 119.78 1xcp h ILE 197 Ca -0.00 -2.25 -0.01 0.00 1.00 0.00 0.00 64.86 63.60 1xcp h ILE 197 Cb 0.97 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1xcp h ILE 197 CO 0.05 0.68 0.04 0.00 0.00 0.00 0.00 178.15 178.92 1xcp h ALA 198 N 0.68 0.17 -0.26 1.87 0.00 -0.50 -2.38 119.26 118.85 1xcp h ALA 198 Ca -0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1xcp h ALA 198 Cb 1.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1xcp h ALA 198 CO 0.16 -0.20 -0.12 1.25 0.00 0.00 0.00 179.25 180.34 1xcp h LEU 199 N 0.03 0.42 0.45 0.00 7.12 -1.32 -0.47 115.31 121.54 1xcp h LEU 199 Ca 0.04 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1xcp h LEU 199 Cb 0.23 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1xcp h LEU 199 CO -0.00 0.57 -0.22 0.00 -0.13 0.00 0.00 178.44 178.67 1xcp h ALA 200 N 1.47 -0.60 0.00 1.25 0.00 -0.08 -2.10 119.26 119.20 1xcp h ALA 200 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xcp h ALA 200 Cb 0.46 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1xcp h ALA 200 CO 0.03 -0.81 0.00 -2.95 0.00 0.00 0.00 179.25 175.51 1xcp h ASN 201 N -0.66 0.00 0.23 0.00 -1.07 -1.34 -0.36 115.58 112.38 1xcp h ASN 201 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.28 1xcp h ASN 201 Cb 0.49 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1xcp h ASN 201 CO 0.10 0.00 -0.16 0.11 0.07 0.00 0.00 177.43 177.56 1xcp h LYS 202 N 0.00 0.00 0.00 4.14 1.79 -0.81 -2.47 116.57 119.22 1xcp h LYS 202 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1xcp h LYS 202 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1xcp h LYS 202 CO 0.00 0.16 -1.07 1.28 -1.08 0.00 0.00 179.45 178.74 1xcp n LEU 203 N -4.08 0.61 0.00 2.94 4.77 -0.81 -4.91 117.00 115.52 1xcp n LEU 203 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xcp n LEU 203 Cb 0.24 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1xcp n LEU 203 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1xcp n GLY 204 N 1.38 0.47 0.43 -0.72 0.00 -0.63 -3.28 105.19 102.84 1xcp n GLY 204 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1xcp n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1xcp n THR 205 N -1.86 0.00 -4.48 2.61 5.66 -0.24 -4.89 114.28 111.08 1xcp n THR 205 Ca 0.00 -0.19 -0.26 0.00 -3.05 0.00 0.00 64.05 60.55 1xcp n THR 205 Cb 0.00 -1.15 -0.10 0.00 -1.55 0.00 0.00 70.33 67.53 1xcp n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xcp s GLN 206 N -2.49 1.91 -1.12 1.09 0.00 -1.26 -2.99 119.66 114.79 1xcp s GLN 206 Ca 0.07 -1.89 -0.14 0.00 -0.00 0.00 0.00 55.36 53.41 1xcp s GLN 206 Cb -0.00 -1.77 0.19 0.00 0.00 0.00 0.00 33.01 31.42 1xcp s GLN 206 CO 0.05 0.13 1.28 1.41 0.00 0.00 0.00 175.29 178.15 1xcp s MET 207 N -3.65 4.00 0.38 9.60 -2.45 -1.26 -2.12 119.30 123.80 1xcp s MET 207 Ca 0.33 -2.57 0.19 0.00 -1.25 0.00 0.00 55.69 52.40 1xcp s MET 207 Cb 0.02 -4.90 1.16 0.00 1.25 0.00 0.00 34.83 32.36 1xcp s MET 207 CO 0.17 -1.64 1.69 0.97 1.05 0.00 0.00 175.02 177.27 1xcp h ILE 208 N 4.66 0.34 -2.97 10.11 2.10 -1.82 -3.43 117.51 126.50 1xcp h ILE 208 Ca 0.25 -0.10 -0.08 0.00 1.08 0.00 0.00 64.86 66.00 1xcp h ILE 208 Cb 0.91 0.01 -0.17 0.00 -1.09 0.00 0.00 36.82 36.47 1xcp h ILE 208 CO 1.15 0.06 -0.13 -2.28 -1.08 0.00 0.00 178.15 175.87 1xcp s HIS 209 N -5.53 -0.27 -0.34 2.19 5.04 -1.22 -5.01 115.29 110.16 1xcp s HIS 209 Ca -0.09 0.28 -0.01 0.00 -1.54 0.00 0.00 55.06 53.70 1xcp s HIS 209 Cb 0.28 0.20 0.08 0.00 0.04 0.00 0.00 32.58 33.18 1xcp s HIS 209 CO 0.80 -0.53 0.07 0.12 -2.34 0.00 0.00 174.74 172.86 1xcp s PHE 210 N -2.17 3.43 -0.14 3.88 5.36 -1.26 -1.57 117.98 125.51 1xcp s PHE 210 Ca -0.07 -2.20 -0.24 0.00 -0.96 0.00 0.00 56.93 53.46 1xcp s PHE 210 Cb -0.02 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 1xcp s PHE 210 CO -0.00 -0.88 0.76 0.08 -1.46 0.00 0.00 175.22 173.72 1xcp s VAL 211 N 1.17 4.95 0.88 3.12 1.01 0.41 -4.99 120.40 126.95 1xcp s VAL 211 Ca 0.01 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 1xcp s VAL 211 Cb -0.21 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.22 1xcp s VAL 211 CO -0.03 0.11 1.17 -2.84 0.00 0.00 0.00 175.10 173.51 1xcp s PRO 212 N 1.72 1.36 -0.73 2.72 0.02 -1.26 -1.20 135.00 137.64 1xcp s PRO 212 Ca 0.36 0.12 -0.07 0.00 0.02 0.00 0.00 61.00 61.44 1xcp s PRO 212 Cb -0.17 -1.88 0.19 0.00 0.02 0.00 0.00 34.50 32.66 1xcp s PRO 212 CO 0.14 -2.01 0.60 0.50 -0.33 0.00 0.00 177.00 175.90 1xcp s ARG 213 N -5.48 3.04 -0.10 5.54 3.52 -1.26 -4.53 118.95 119.68 1xcp s ARG 213 Ca 0.64 -2.57 -0.11 0.00 -0.13 0.00 0.00 55.73 53.57 1xcp s ARG 213 Cb -0.12 -4.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.19 1xcp s ARG 213 CO 0.51 -1.23 0.25 0.34 -0.81 0.00 0.00 175.30 174.37 1xcp s ASP 214 N 1.20 6.51 0.00 -2.12 -1.08 -1.26 -4.97 116.67 114.95 1xcp s ASP 214 Ca 0.18 0.61 0.17 0.00 -0.52 0.00 0.00 52.55 52.99 1xcp s ASP 214 Cb -0.15 -2.15 0.74 0.00 -1.46 0.00 0.00 42.92 39.90 1xcp s ASP 214 CO -0.06 0.31 1.54 0.59 0.52 0.00 0.00 175.17 178.07 1xcp n ASN 215 N 2.34 0.00 0.23 -0.34 3.02 -1.26 -2.65 115.26 116.60 1xcp n ASN 215 Ca -0.16 0.45 0.07 0.00 -0.03 0.00 0.00 54.58 54.91 1xcp n ASN 215 Cb 0.53 -0.48 0.55 0.00 -0.61 0.00 0.00 39.78 39.78 1xcp n ASN 215 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1xcp h VAL 216 N 0.00 0.94 -0.68 2.41 3.04 -2.00 -2.45 116.25 117.51 1xcp h VAL 216 Ca 0.00 -0.75 0.10 0.00 -1.01 0.00 0.00 66.70 65.04 1xcp h VAL 216 Cb 0.28 1.43 -0.07 0.00 -2.01 0.00 0.00 31.29 30.91 1xcp h VAL 216 CO 0.00 0.20 0.30 0.58 -1.01 0.00 0.00 177.57 177.64 1xcp h VAL 217 N 0.00 0.80 -0.60 1.51 2.07 -1.94 -0.36 116.25 117.73 1xcp h VAL 217 Ca -0.00 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1xcp h VAL 217 Cb 0.41 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1xcp h VAL 217 CO 0.03 0.09 0.14 1.56 0.02 0.00 0.00 177.57 179.41 1xcp h GLN 218 N 0.51 0.96 -0.11 1.57 7.50 -1.66 -1.10 115.11 122.78 1xcp h GLN 218 Ca 0.34 -0.24 -0.07 0.00 0.50 0.00 0.00 58.65 59.18 1xcp h GLN 218 Cb 0.40 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 1xcp h GLN 218 CO -0.30 0.89 -0.26 0.00 -1.50 0.00 0.00 178.83 177.66 1xcp h ARG 219 N 0.87 0.20 0.14 1.46 3.08 -1.11 -2.70 114.38 116.33 1xcp h ARG 219 Ca 0.19 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.89 1xcp h ARG 219 Cb 0.36 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1xcp h ARG 219 CO 0.00 0.45 -1.27 0.00 -1.07 0.00 0.00 179.97 178.08 1xcp h ALA 220 N 1.56 0.07 0.00 0.04 0.00 -0.84 -3.33 119.26 116.75 1xcp h ALA 220 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1xcp h ALA 220 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xcp h ALA 220 CO 0.04 0.95 0.00 0.39 0.00 0.00 0.00 179.25 180.63 1xcp n GLU 221 N -3.55 0.21 0.08 0.00 1.02 -0.44 -2.05 120.64 115.91 1xcp n GLU 221 Ca -0.09 0.24 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1xcp n GLU 221 Cb 1.03 -1.78 0.38 0.00 -0.02 0.00 0.00 31.44 31.05 1xcp n GLU 221 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1xcp n ILE 222 N -2.15 0.48 -0.63 -3.67 -5.35 -1.03 -2.34 119.36 104.68 1xcp n ILE 222 Ca 0.05 -0.25 0.09 0.00 -0.27 0.00 0.00 62.75 62.36 1xcp n ILE 222 Cb 0.37 -0.47 0.37 0.00 -1.74 0.00 0.00 39.64 38.16 1xcp n ILE 222 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1xcp n ARG 223 N -2.15 3.97 -3.44 6.28 1.74 -1.03 -4.97 116.66 117.07 1xcp n ARG 223 Ca 0.05 -2.89 -0.22 0.00 -0.77 0.00 0.00 57.85 54.03 1xcp n ARG 223 Cb 0.42 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1xcp n ARG 223 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xcp n ARG 224 N 1.01 -2.37 -4.38 5.56 0.63 -0.99 -4.94 116.66 111.19 1xcp n ARG 224 Ca 0.26 0.22 -0.19 0.00 -0.92 0.00 0.00 57.85 57.22 1xcp n ARG 224 Cb 0.95 -4.81 -0.10 0.00 0.45 0.00 0.00 32.46 28.94 1xcp n ARG 224 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xcp s MET 225 N -6.05 1.52 0.58 -0.14 0.23 -0.87 -3.72 119.30 110.85 1xcp s MET 225 Ca 0.40 -1.83 -0.15 0.00 -1.03 0.00 0.00 55.69 53.09 1xcp s MET 225 Cb -0.23 -0.58 -0.05 0.00 -1.53 0.00 0.00 34.83 32.45 1xcp s MET 225 CO 0.49 -0.23 1.03 0.95 -2.03 0.00 0.00 175.02 175.23 1xcp s THR 226 N -3.51 4.25 0.41 3.16 -4.23 -1.16 -3.73 115.64 110.83 1xcp s THR 226 Ca 0.37 0.96 0.19 0.00 -1.18 0.00 0.00 61.69 62.03 1xcp s THR 226 Cb 0.08 -3.58 0.21 0.00 1.34 0.00 0.00 72.50 70.54 1xcp s THR 226 CO 0.14 -0.73 1.99 1.62 -0.54 0.00 0.00 174.62 177.10 1xcp h VAL 227 N 0.31 0.94 0.01 2.29 3.04 -1.91 -1.86 116.25 119.07 1xcp h VAL 227 Ca -0.46 -0.73 0.02 0.00 -1.01 0.00 0.00 66.70 64.52 1xcp h VAL 227 Cb 1.20 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.87 1xcp h VAL 227 CO 0.59 0.19 -0.16 0.40 -1.01 0.00 0.00 177.57 177.59 1xcp h ILE 228 N 0.00 0.61 0.00 3.17 1.08 -1.90 -2.09 117.51 118.38 1xcp h ILE 228 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1xcp h ILE 228 Cb 0.40 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1xcp h ILE 228 CO 0.03 0.00 -0.58 1.05 -0.69 0.00 0.00 178.15 177.95 1xcp h GLU 229 N -0.27 0.00 0.12 2.37 4.11 -1.90 -2.97 114.58 116.04 1xcp h GLU 229 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 1xcp h GLU 229 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xcp h GLU 229 CO -0.15 0.00 -0.06 -0.92 0.07 0.00 0.00 179.01 177.96 1xcp h TYR 230 N 0.00 -0.15 -3.22 2.06 -0.00 -1.14 -3.42 116.97 111.09 1xcp h TYR 230 Ca 0.00 -0.00 -0.57 0.00 -0.00 0.00 0.00 58.73 58.15 1xcp h TYR 230 Cb 0.76 0.05 -0.40 0.00 -0.00 0.00 0.00 36.73 37.14 1xcp h TYR 230 CO 0.00 -0.10 -0.76 0.34 -0.00 0.00 0.00 178.16 177.65 1xcp s ASP 231 N -2.98 3.83 0.43 -2.11 2.15 -0.80 -4.97 116.67 112.21 1xcp s ASP 231 Ca -0.02 -1.46 0.10 0.00 0.43 0.00 0.00 52.55 51.59 1xcp s ASP 231 Cb 0.00 -0.85 0.93 0.00 -0.30 0.00 0.00 42.92 42.70 1xcp s ASP 231 CO 0.07 -0.38 2.03 -0.65 -0.17 0.00 0.00 175.17 176.07 1xcp h PRO 232 N 8.10 0.31 0.00 4.34 0.11 -1.65 -2.78 132.00 140.43 1xcp h PRO 232 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1xcp h PRO 232 Cb 1.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1xcp h PRO 232 CO 0.44 0.28 0.00 1.17 -0.21 0.00 0.00 178.00 179.68 1xcp n LYS 233 N -4.42 0.43 -2.62 1.05 3.00 -1.26 -4.61 118.16 109.73 1xcp n LYS 233 Ca 0.00 0.05 -0.35 0.00 -0.00 0.00 0.00 58.31 58.01 1xcp n LYS 233 Cb 0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.62 1xcp n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xcp s ALA 234 N -2.21 3.01 0.24 3.14 0.00 -1.05 -4.97 121.76 119.92 1xcp s ALA 234 Ca 0.22 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.71 1xcp s ALA 234 Cb 0.12 -3.23 0.23 0.00 0.00 0.00 0.00 23.12 20.24 1xcp s ALA 234 CO 0.22 -0.14 1.82 -0.22 0.00 0.00 0.00 175.76 177.44 1xcp h LYS 235 N 2.12 1.16 0.00 0.00 3.64 -1.90 -1.55 116.57 120.04 1xcp h LYS 235 Ca -0.49 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 58.65 1xcp h LYS 235 Cb 1.21 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1xcp h LYS 235 CO 0.61 0.91 -0.30 0.37 -2.27 0.00 0.00 179.45 178.77 1xcp h GLN 236 N 1.14 0.00 -0.72 1.90 5.75 -1.95 -2.63 115.11 118.61 1xcp h GLN 236 Ca 0.27 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.71 1xcp h GLN 236 Cb 0.15 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1xcp h GLN 236 CO -0.03 0.30 0.22 0.00 -2.65 0.00 0.00 178.83 176.67 1xcp h ALA 237 N 1.70 1.03 0.00 3.38 0.00 -1.57 -0.41 119.26 123.39 1xcp h ALA 237 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1xcp h ALA 237 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xcp h ALA 237 CO 0.04 0.65 -0.52 -0.44 0.00 0.00 0.00 179.25 178.98 1xcp h ASP 238 N 1.07 0.00 -0.59 0.00 5.19 -1.40 -0.92 116.42 119.77 1xcp h ASP 238 Ca 0.23 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 1xcp h ASP 238 Cb 0.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1xcp h ASP 238 CO -0.01 0.52 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.28 1xcp h GLU 239 N 0.00 1.06 -0.24 3.56 4.39 -0.99 -1.27 114.58 121.09 1xcp h GLU 239 Ca -0.01 -0.35 -0.16 0.00 0.34 0.00 0.00 59.36 59.19 1xcp h GLU 239 Cb 1.09 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1xcp h GLU 239 CO 0.07 1.05 -0.49 1.88 -1.16 0.00 0.00 179.01 180.36 1xcp h TYR 240 N 0.96 0.79 -0.65 4.33 0.05 -0.83 -2.78 116.97 118.85 1xcp h TYR 240 Ca 0.17 -0.26 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 1xcp h TYR 240 Cb 0.59 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1xcp h TYR 240 CO 0.04 1.01 0.14 0.00 -1.05 0.00 0.00 178.16 178.30 1xcp h ARG 241 N 0.51 1.05 -0.79 4.88 3.08 -1.12 -2.78 114.38 119.21 1xcp h ARG 241 Ca 0.02 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1xcp h ARG 241 Cb 1.04 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1xcp h ARG 241 CO 0.10 0.95 0.52 0.00 -1.07 0.00 0.00 179.97 180.47 1xcp h ALA 242 N 1.05 1.52 0.03 0.04 0.00 -1.15 -0.81 119.26 119.95 1xcp h ALA 242 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xcp h ALA 242 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xcp h ALA 242 CO 0.01 0.40 -0.02 1.25 0.00 0.00 0.00 179.25 180.88 1xcp h LEU 243 N 0.97 -0.04 -1.73 0.00 5.85 -1.23 -2.80 115.31 116.34 1xcp h LEU 243 Ca 0.32 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1xcp h LEU 243 Cb 0.05 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1xcp h LEU 243 CO -0.09 0.15 0.24 0.00 -0.34 0.00 0.00 178.44 178.40 1xcp h ALA 244 N 0.74 1.90 0.12 1.25 0.00 -1.18 -1.31 119.26 120.78 1xcp h ALA 244 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xcp h ALA 244 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1xcp h ALA 244 CO 0.01 0.05 -0.10 0.00 0.00 0.00 0.00 179.25 179.20 1xcp h ARG 245 N 0.35 -0.23 0.00 0.00 2.47 -1.02 -2.56 114.38 113.39 1xcp h ARG 245 Ca 0.15 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1xcp h ARG 245 Cb 0.16 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1xcp h ARG 245 CO -0.03 -0.16 -0.08 0.87 0.56 0.00 0.00 179.97 181.14 1xcp h LYS 246 N -0.24 0.00 -0.02 0.04 1.57 -1.04 -2.30 116.57 114.58 1xcp h LYS 246 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xcp h LYS 246 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xcp h LYS 246 CO -0.02 0.08 -0.04 0.28 -0.57 0.00 0.00 179.45 179.17 1xcp h VAL 247 N 0.00 1.46 -0.16 0.50 2.07 -1.00 -1.23 116.25 117.89 1xcp h VAL 247 Ca -0.00 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 1xcp h VAL 247 Cb 0.62 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1xcp h VAL 247 CO 0.01 0.38 -0.22 1.62 0.02 0.00 0.00 177.57 179.37 1xcp h VAL 248 N -0.51 1.35 0.00 2.57 3.04 -1.40 -2.72 116.25 118.59 1xcp h VAL 248 Ca -0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.25 1xcp h VAL 248 Cb 0.63 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1xcp h VAL 248 CO 0.01 0.43 0.00 0.47 -1.01 0.00 0.00 177.57 177.47 1xcp n ASP 249 N -4.46 0.00 -4.71 3.17 8.00 -0.87 -4.83 116.55 112.85 1xcp n ASP 249 Ca -0.06 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1xcp n ASP 249 Cb 0.42 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1xcp n ASP 249 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1xcp s ASN 250 N -2.05 6.75 -0.02 -2.24 2.47 -0.46 -4.86 114.94 114.52 1xcp s ASN 250 Ca 0.35 2.37 0.04 0.00 0.42 0.00 0.00 52.86 56.03 1xcp s ASN 250 Cb 0.16 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 37.33 1xcp s ASN 250 CO 0.29 -0.73 0.05 0.29 -3.72 0.00 0.00 177.10 173.27 1xcp n LYS 251 N 4.48 1.53 -2.60 0.43 4.76 -1.26 -4.97 118.16 120.53 1xcp n LYS 251 Ca 0.13 -0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.12 1xcp n LYS 251 Cb 0.42 -1.09 -0.02 0.00 -1.84 0.00 0.00 35.03 32.49 1xcp n LYS 251 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xcp s LEU 252 N -3.69 3.71 -0.31 -0.35 1.98 -1.26 -4.95 118.68 113.80 1xcp s LEU 252 Ca -0.02 0.62 -0.02 0.00 -2.89 0.00 0.00 54.13 51.82 1xcp s LEU 252 Cb 0.02 -3.55 0.12 0.00 0.66 0.00 0.00 46.19 43.44 1xcp s LEU 252 CO 0.15 -1.17 0.19 -0.76 -1.89 0.00 0.00 176.35 172.88 1xcp s LEU 253 N 4.29 0.43 0.24 -0.68 1.02 -1.26 -4.53 118.68 118.19 1xcp s LEU 253 Ca 0.48 -1.36 0.07 0.00 0.02 0.00 0.00 54.13 53.34 1xcp s LEU 253 Cb -0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 46.19 45.95 1xcp s LEU 253 CO 0.28 -0.40 0.17 0.68 0.02 0.00 0.00 176.35 177.10 1xcp s VAL 254 N 1.93 4.33 -0.38 -1.59 -7.23 -0.66 -4.76 120.40 112.03 1xcp s VAL 254 Ca 0.11 -1.44 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 1xcp s VAL 254 Cb -0.17 -3.32 0.01 0.00 0.56 0.00 0.00 36.38 33.46 1xcp s VAL 254 CO -0.28 -0.33 0.82 -0.51 -0.31 0.00 0.00 175.10 174.50 1xcp s ILE 255 N -2.12 4.67 1.22 -0.62 2.07 -1.26 -1.03 121.20 124.13 1xcp s ILE 255 Ca 0.32 0.86 -0.19 0.00 -1.41 0.00 0.00 60.65 60.24 1xcp s ILE 255 Cb -0.08 -4.27 0.29 0.00 0.13 0.00 0.00 42.46 38.54 1xcp s ILE 255 CO 0.24 -0.52 1.09 -2.16 -1.91 0.00 0.00 174.94 171.68 1xcp s PRO 256 N 3.25 -1.37 -0.23 3.50 0.04 -1.26 -5.02 135.00 133.91 1xcp s PRO 256 Ca 0.33 -0.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.31 1xcp s PRO 256 Cb -0.13 -1.58 0.12 0.00 0.04 0.00 0.00 34.50 32.96 1xcp s PRO 256 CO 0.19 -3.82 0.31 0.54 0.04 0.00 0.00 177.00 174.26 1xcp s ASN 257 N -3.80 0.73 0.94 6.66 2.20 -1.21 -4.82 114.94 115.65 1xcp s ASN 257 Ca 0.71 0.01 -0.11 0.00 -0.94 0.00 0.00 52.86 52.53 1xcp s ASN 257 Cb -0.10 0.81 0.11 0.00 -2.00 0.00 0.00 41.25 40.06 1xcp s ASN 257 CO 0.56 -0.31 0.85 -2.65 -2.94 0.00 0.00 177.10 172.61 1xcp n PRO 258 N 5.34 -0.45 -4.22 3.55 -0.02 -1.26 -4.59 135.00 133.35 1xcp n PRO 258 Ca -0.04 -0.08 -0.24 0.00 -2.02 0.00 0.00 63.50 61.12 1xcp n PRO 258 Cb 0.50 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1xcp n PRO 258 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1xcp s ILE 259 N -2.54 3.79 0.80 4.25 -4.36 -1.26 -5.07 121.20 116.81 1xcp s ILE 259 Ca 0.63 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 59.28 1xcp s ILE 259 Cb -0.22 -2.99 0.07 0.00 1.25 0.00 0.00 42.46 40.57 1xcp s ILE 259 CO 0.62 -0.28 1.09 0.42 0.24 0.00 0.00 174.94 177.03 1xcp s THR 260 N -2.09 3.09 0.31 8.37 -4.23 -1.26 -4.85 115.64 114.98 1xcp s THR 260 Ca 0.31 0.35 0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1xcp s THR 260 Cb -0.08 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 70.95 1xcp s THR 260 CO 0.21 -0.46 1.96 -0.03 -0.54 0.00 0.00 174.62 175.75 1xcp h MET 261 N -1.12 0.00 -0.31 3.99 4.05 -2.00 -1.15 114.93 118.39 1xcp h MET 261 Ca -0.47 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 58.82 1xcp h MET 261 Cb 1.27 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 1xcp h MET 261 CO 0.58 0.19 -0.32 -0.44 0.23 0.00 0.00 176.91 177.15 1xcp h ASP 262 N 0.00 0.70 0.21 1.39 3.32 -1.98 0.11 116.42 120.17 1xcp h ASP 262 Ca -0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 1xcp h ASP 262 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1xcp h ASP 262 CO 0.02 0.97 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.76 1xcp h GLU 263 N 0.57 0.28 0.05 3.56 5.08 -1.61 0.30 114.58 122.82 1xcp h GLU 263 Ca 0.06 -0.14 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 1xcp h GLU 263 Cb 0.83 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.10 1xcp h GLU 263 CO 0.07 0.66 -1.10 1.25 -1.00 0.00 0.00 179.01 178.89 1xcp h LEU 264 N 0.23 0.76 -0.57 1.33 5.85 -1.10 -2.67 115.31 119.13 1xcp h LEU 264 Ca 0.02 -0.65 -0.06 0.00 0.84 0.00 0.00 57.88 58.03 1xcp h LEU 264 Cb 0.85 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1xcp h LEU 264 CO 0.07 1.46 0.12 -0.33 -0.34 0.00 0.00 178.44 179.41 1xcp h GLU 265 N 0.29 0.93 0.00 1.25 5.08 -0.64 -2.21 114.58 119.28 1xcp h GLU 265 Ca -0.14 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 57.89 1xcp h GLU 265 Cb 1.76 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1xcp h GLU 265 CO 0.20 0.87 -0.45 1.05 -1.00 0.00 0.00 179.01 179.69 1xcp h GLU 266 N 0.83 0.00 -0.35 2.33 -0.00 -1.03 -0.47 114.58 115.89 1xcp h GLU 266 Ca 0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.48 1xcp h GLU 266 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 1xcp h GLU 266 CO 0.01 0.45 0.00 1.25 -0.00 0.00 0.00 179.01 180.72 1xcp h LEU 267 N 0.00 0.61 -0.77 3.06 5.85 -1.14 0.15 115.31 123.06 1xcp h LEU 267 Ca -0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1xcp h LEU 267 Cb 1.09 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1xcp h LEU 267 CO 0.06 0.77 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.80 1xcp h LEU 268 N 0.43 0.00 -0.23 2.25 3.38 -1.31 -1.74 115.31 118.09 1xcp h LEU 268 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1xcp h LEU 268 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1xcp h LEU 268 CO 0.02 0.05 -0.59 0.24 0.09 0.00 0.00 178.44 178.24 1xcp h MET 269 N 0.00 0.00 0.14 1.13 2.86 -0.54 -0.20 114.93 118.32 1xcp h MET 269 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xcp h MET 269 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1xcp h MET 269 CO 0.01 0.59 -0.07 0.93 1.06 0.00 0.00 176.91 179.44 1xcp h GLU 270 N 0.00 -0.18 0.00 1.72 5.08 -0.35 -3.23 114.58 117.63 1xcp h GLU 270 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xcp h GLU 270 Cb 1.36 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1xcp h GLU 270 CO 0.08 0.28 0.00 1.19 -1.00 0.00 0.00 179.01 179.56 1xcp n PHE 271 N -4.92 0.00 -0.64 4.33 3.01 -0.69 -4.89 117.46 113.66 1xcp n PHE 271 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1xcp n PHE 271 Cb 0.27 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1xcp n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xcp n GLY 272 N 0.27 0.78 0.13 1.37 0.00 -0.93 -4.96 105.19 101.85 1xcp n GLY 272 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1xcp n GLY 272 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xcp h ILE 273 N 0.00 1.41 -2.90 -0.61 1.08 -1.37 -3.45 117.51 111.66 1xcp h ILE 273 Ca 0.00 -1.69 -0.63 0.00 -0.39 0.00 0.00 64.86 62.15 1xcp h ILE 273 Cb 0.00 2.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.96 1xcp h ILE 273 CO 0.00 0.49 -0.39 -0.32 -0.69 0.00 0.00 178.15 177.24 1xcp s MET 274 N -3.72 3.57 0.59 2.37 1.75 -0.62 -5.01 119.30 118.23 1xcp s MET 274 Ca -0.14 -0.09 -0.18 0.00 -1.25 0.00 0.00 55.69 54.03 1xcp s MET 274 Cb 0.04 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.60 1xcp s MET 274 CO 0.78 0.65 1.13 -1.21 -0.65 0.00 0.00 175.02 175.71 1xcp s GLU 275 N -1.79 3.15 -1.37 4.11 2.02 -1.26 -4.33 118.70 119.23 1xcp s GLU 275 Ca 0.28 1.55 -0.10 0.00 0.02 0.00 0.00 54.97 56.72 1xcp s GLU 275 Cb -0.13 -1.98 0.10 0.00 0.10 0.00 0.00 34.13 32.22 1xcp s GLU 275 CO 0.16 -1.00 2.17 0.28 0.02 0.00 0.00 175.26 176.89 1xcp n VAL 276 N -1.69 4.30 -1.69 2.63 0.31 -1.26 -4.97 118.33 115.95 1xcp n VAL 276 Ca 0.11 -3.87 -0.42 0.00 -0.01 0.00 0.00 64.34 60.15 1xcp n VAL 276 Cb 0.51 -2.39 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 1xcp n VAL 276 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1xcp s GLU 277 N 0.94 3.87 -0.03 5.55 1.03 -1.26 -4.98 118.70 123.83 1xcp s GLU 277 Ca 0.47 2.41 -0.30 0.00 0.03 0.00 0.00 54.97 57.58 1xcp s GLU 277 Cb 0.13 -4.20 -0.04 0.00 -0.80 0.00 0.00 34.13 29.22 1xcp s GLU 277 CO -0.04 -1.26 1.29 0.34 -1.33 0.00 0.00 175.26 174.27 1xcp s ASP 278 N 5.35 6.96 0.44 0.83 3.68 -1.26 -4.90 116.67 127.77 1xcp s ASP 278 Ca 0.90 1.95 0.24 0.00 2.13 0.00 0.00 52.55 57.77 1xcp s ASP 278 Cb -0.39 -2.56 0.45 0.00 -1.45 0.00 0.00 42.92 38.97 1xcp s ASP 278 CO 0.39 -0.65 1.64 1.05 0.13 0.00 0.00 175.17 177.74 1xcp h GLU 279 N 7.64 0.00 0.00 4.34 -0.00 -1.98 -3.20 114.58 121.39 1xcp h GLU 279 Ca -0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.95 1xcp h GLU 279 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 1xcp h GLU 279 CO 0.89 0.04 -0.24 1.03 -0.00 0.00 0.00 179.01 180.73 1xcp h SER 280 N 0.00 0.00 0.50 3.06 0.87 -2.03 -3.21 113.55 112.74 1xcp h SER 280 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xcp h SER 280 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1xcp h SER 280 CO 0.01 0.24 -1.44 2.30 -0.53 0.00 0.00 176.83 177.41 1xcp n ILE 281 N -3.57 0.30 -1.68 2.23 -5.35 -1.21 -4.94 119.36 105.14 1xcp n ILE 281 Ca -0.01 -0.49 -0.45 0.00 -0.27 0.00 0.00 62.75 61.53 1xcp n ILE 281 Cb 0.38 -0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 38.12 1xcp n ILE 281 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1xcp n VAL 282 N -2.42 0.19 -0.86 7.28 3.14 -1.22 -1.64 118.33 122.81 1xcp n VAL 282 Ca -0.02 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1xcp n VAL 282 Cb 0.55 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 1xcp n VAL 282 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xcp n GLY 283 N 3.20 0.55 3.28 7.55 0.00 -1.26 -5.05 105.19 113.47 1xcp n GLY 283 Ca 0.16 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1xcp n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcp s LYS 284 N -0.35 1.42 0.63 1.61 -0.14 -0.65 -5.14 119.74 117.12 1xcp s LYS 284 Ca 0.00 -1.04 -0.15 0.00 -1.36 0.00 0.00 55.97 53.42 1xcp s LYS 284 Cb 0.00 -1.60 -0.02 0.00 -1.68 0.00 0.00 37.83 34.53 1xcp s LYS 284 CO 0.00 0.40 1.08 0.95 -0.76 0.00 0.00 175.35 177.02 1xcp s THR 285 N -0.88 3.55 0.44 2.17 -4.23 -1.26 -4.87 115.64 110.56 1xcp s THR 285 Ca 0.09 0.71 0.10 0.00 -1.18 0.00 0.00 61.69 61.41 1xcp s THR 285 Cb -0.09 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.77 1xcp s THR 285 CO 0.03 -0.46 2.08 0.00 -0.54 0.00 0.00 174.62 175.72 1xcp h ALA 286 N 0.17 1.81 0.00 3.99 0.00 -2.01 -2.56 119.26 120.66 1xcp h ALA 286 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xcp h ALA 286 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xcp h ALA 286 CO 0.56 0.17 0.00 -0.85 0.00 0.00 0.00 179.25 179.13 1xcp n GLU 287 N -4.49 0.11 -0.08 0.00 -0.00 -1.26 -3.29 120.64 111.63 1xcp n GLU 287 Ca 0.02 0.44 -0.13 0.00 -0.00 0.00 0.00 57.16 57.50 1xcp n GLU 287 Cb 0.09 -1.76 -0.06 0.00 -0.00 0.00 0.00 31.44 29.71 1xcp n GLU 287 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1xcp n GLU 288 N -1.98 0.36 0.00 3.44 2.13 -1.11 -5.32 120.64 118.16 1xcp n GLU 288 Ca 0.01 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1xcp n GLU 288 Cb 0.14 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1xcp n GLU 288 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05