#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cij s LYS 34 N 0.00 3.50 -0.28 5.55 -0.14 -1.26 -0.59 119.74 126.52 3cij s LYS 34 Ca 0.00 -0.56 -0.13 0.00 -1.36 0.00 0.00 55.97 53.92 3cij s LYS 34 Cb 0.00 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 3cij s LYS 34 CO 0.00 -0.16 0.28 -1.17 -0.76 0.00 0.00 175.35 173.54 3cij s LEU 35 N 1.45 4.08 -0.29 3.17 2.96 -0.14 -4.95 118.68 124.97 3cij s LEU 35 Ca 0.05 0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 3cij s LEU 35 Cb -0.15 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 3cij s LEU 35 CO -0.00 -0.14 0.25 -0.54 -1.32 0.00 0.00 176.35 174.61 3cij s LYS 36 N 1.91 3.88 -0.24 1.98 1.02 -1.26 -0.49 119.74 126.54 3cij s LYS 36 Ca 0.11 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 55.84 3cij s LYS 36 Cb -0.16 -3.69 0.05 0.00 -0.52 0.00 0.00 37.83 33.52 3cij s LYS 36 CO 0.11 -0.26 -0.11 0.08 -0.92 0.00 0.00 175.35 174.25 3cij s VAL 37 N 1.85 1.98 -0.20 3.17 1.01 -0.01 -0.74 120.40 127.45 3cij s VAL 37 Ca 0.09 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.58 3cij s VAL 37 Cb -0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3cij s VAL 37 CO 0.11 0.02 0.03 -0.36 0.00 0.00 0.00 175.10 174.91 3cij s PHE 38 N 1.21 3.11 0.03 5.22 0.08 -0.53 -1.45 117.98 125.65 3cij s PHE 38 Ca -0.06 -0.27 -0.08 0.00 0.12 0.00 0.00 56.93 56.63 3cij s PHE 38 Cb -0.19 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 3cij s PHE 38 CO -0.06 -0.14 0.15 -3.38 -0.10 0.00 0.00 175.22 171.69 3cij s HIS 39 N 0.93 0.10 0.24 0.36 -3.43 -0.21 -1.83 115.29 111.44 3cij s HIS 39 Ca 0.02 -0.32 -0.28 0.00 -0.80 0.00 0.00 55.06 53.69 3cij s HIS 39 Cb -0.14 -0.07 -0.16 0.00 -1.43 0.00 0.00 32.58 30.78 3cij s HIS 39 CO 0.02 -0.38 0.68 0.00 -2.00 0.00 0.00 174.74 173.06 3cij n ALA 40 N 0.86 -1.96 -0.24 -1.38 0.00 -0.20 -1.60 120.51 116.00 3cij n ALA 40 Ca -0.20 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.72 3cij n ALA 40 Cb 0.58 -1.75 0.31 0.00 0.00 0.00 0.00 19.45 18.59 3cij n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3cij h GLY 41 N 1.32 1.12 2.00 0.00 0.00 -1.82 -1.17 103.07 104.53 3cij h GLY 41 Ca -0.32 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3cij h GLY 41 CO 0.58 0.25 0.00 -1.14 0.00 0.00 0.00 176.54 176.23 3cij n SER 42 N -4.49 0.02 -0.61 0.19 3.41 -1.26 -1.20 113.62 109.68 3cij n SER 42 Ca 0.12 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 3cij n SER 42 Cb 0.23 -0.51 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 3cij n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cij n LEU 43 N -1.53 1.79 -0.05 1.04 4.77 -0.44 -4.48 117.00 118.10 3cij n LEU 43 Ca 0.03 -0.83 -0.08 0.00 -0.03 0.00 0.00 56.01 55.10 3cij n LEU 43 Cb 0.14 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3cij n LEU 43 CO 0.11 0.41 0.82 0.74 -1.33 0.00 0.00 177.39 178.15 3cij h THR 44 N 2.15 0.78 -0.11 -5.08 2.02 -1.28 -0.03 112.91 111.36 3cij h THR 44 Ca 0.00 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3cij h THR 44 Cb 0.48 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3cij h THR 44 CO 0.00 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.39 3cij h GLU 45 N 0.00 0.32 -0.98 6.66 4.39 -1.84 -2.68 114.58 120.45 3cij h GLU 45 Ca 0.11 -0.19 0.18 0.00 0.34 0.00 0.00 59.36 59.80 3cij h GLU 45 Cb 0.16 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 3cij h GLU 45 CO -0.23 0.76 0.61 -1.35 -1.16 0.00 0.00 179.01 177.64 3cij h PRO 46 N -0.10 0.72 -0.01 2.33 0.11 -1.83 -2.00 132.00 131.23 3cij h PRO 46 Ca 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 3cij h PRO 46 Cb 0.73 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3cij h PRO 46 CO 0.04 0.48 -0.29 0.52 -0.21 0.00 0.00 178.00 178.54 3cij h MET 47 N 0.75 0.02 -0.79 1.05 2.86 -0.76 0.69 114.93 118.75 3cij h MET 47 Ca 0.54 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.18 3cij h MET 47 Cb 0.86 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 3cij h MET 47 CO -0.31 0.32 0.52 0.87 1.06 0.00 0.00 176.91 179.37 3cij h LYS 48 N 0.02 1.02 -0.15 1.72 1.57 -1.03 0.80 116.57 120.52 3cij h LYS 48 Ca 0.00 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 3cij h LYS 48 Cb 0.53 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3cij h LYS 48 CO 0.04 0.68 -0.77 0.00 -0.57 0.00 0.00 179.45 178.83 3cij h ALA 49 N 1.30 0.34 -0.66 3.86 0.00 -1.22 -2.15 119.26 120.72 3cij h ALA 49 Ca 0.30 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3cij h ALA 49 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3cij h ALA 49 CO -0.07 0.69 0.24 0.74 0.00 0.00 0.00 179.25 180.84 3cij h PHE 50 N 0.53 1.04 -0.17 0.00 0.04 -0.70 -1.17 116.94 116.50 3cij h PHE 50 Ca -0.05 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.64 3cij h PHE 50 Cb 1.39 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 3cij h PHE 50 CO 0.08 0.83 0.07 -0.22 -0.60 0.00 0.00 178.31 178.47 3cij h LYS 51 N 0.95 0.15 -0.10 1.51 3.64 -0.80 -0.22 116.57 121.71 3cij h LYS 51 Ca 0.22 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3cij h LYS 51 Cb 0.25 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3cij h LYS 51 CO -0.01 0.10 0.05 -0.09 -2.27 0.00 0.00 179.45 177.23 3cij h ARG 52 N 0.16 0.14 -0.56 1.90 2.43 -1.22 -0.53 114.38 116.69 3cij h ARG 52 Ca 0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3cij h ARG 52 Cb 0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3cij h ARG 52 CO -0.07 0.19 0.36 0.00 -1.51 0.00 0.00 179.97 178.94 3cij h ALA 53 N 0.94 0.72 -0.50 2.80 0.00 -1.11 -1.01 119.26 121.10 3cij h ALA 53 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3cij h ALA 53 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3cij h ALA 53 CO -0.01 0.11 0.19 0.35 0.00 0.00 0.00 179.25 179.89 3cij h PHE 54 N 0.72 0.77 -0.02 0.00 3.57 -0.81 -2.47 116.94 118.70 3cij h PHE 54 Ca 0.22 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3cij h PHE 54 Cb -0.03 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 3cij h PHE 54 CO -0.05 0.65 -0.47 0.93 -2.23 0.00 0.00 178.31 177.14 3cij h GLU 55 N 0.66 0.06 -0.32 1.11 5.08 -0.95 0.81 114.58 121.03 3cij h GLU 55 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3cij h GLU 55 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3cij h GLU 55 CO -0.01 0.52 -0.04 0.93 -1.00 0.00 0.00 179.01 179.41 3cij h GLU 56 N 0.05 0.51 0.00 2.33 5.08 -0.73 -3.11 114.58 118.70 3cij h GLU 56 Ca -0.00 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 3cij h GLU 56 Cb 0.85 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 3cij h GLU 56 CO 0.06 0.56 -1.61 1.17 -1.00 0.00 0.00 179.01 178.19 3cij n LYS 57 N -4.26 0.63 -3.93 2.33 3.00 -0.98 -4.62 118.16 110.33 3cij n LYS 57 Ca 0.01 0.19 -0.30 0.00 -0.00 0.00 0.00 58.31 58.21 3cij n LYS 57 Cb 0.27 -1.76 -0.13 0.00 0.00 0.00 0.00 35.03 33.40 3cij n LYS 57 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 3cij s HIS 58 N -2.84 3.27 0.40 5.64 3.76 0.24 -4.99 115.29 120.77 3cij s HIS 58 Ca -0.04 -3.20 0.14 0.00 -0.15 0.00 0.00 55.06 51.80 3cij s HIS 58 Cb 0.08 -2.81 0.84 0.00 1.11 0.00 0.00 32.58 31.80 3cij s HIS 58 CO 0.82 -0.70 1.89 -1.35 -0.85 0.00 0.00 174.74 174.55 3cij h PRO 59 N 6.28 0.00 -0.64 8.40 0.11 -1.81 -2.48 132.00 141.86 3cij h PRO 59 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3cij h PRO 59 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3cij h PRO 59 CO 0.70 0.30 0.00 0.27 -0.21 0.00 0.00 178.00 179.05 3cij n ASN 60 N -4.18 5.01 -4.60 -2.05 6.94 -1.26 -4.90 115.26 110.23 3cij n ASN 60 Ca -0.02 -2.62 -0.34 0.00 -0.02 0.00 0.00 54.58 51.58 3cij n ASN 60 Cb 0.34 -0.62 -0.11 0.00 -2.36 0.00 0.00 39.78 37.04 3cij n ASN 60 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3cij s VAL 61 N -2.19 4.08 -0.24 3.53 1.01 -0.93 -2.56 120.40 123.09 3cij s VAL 61 Ca 0.51 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 3cij s VAL 61 Cb 0.35 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3cij s VAL 61 CO 0.20 0.56 0.01 -0.70 0.00 0.00 0.00 175.10 175.17 3cij s GLU 62 N -0.39 3.45 -0.33 2.72 2.12 0.25 -4.81 118.70 121.71 3cij s GLU 62 Ca 0.07 -0.59 -0.26 0.00 0.36 0.00 0.00 54.97 54.54 3cij s GLU 62 Cb -0.12 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.12 3cij s GLU 62 CO 0.02 -0.22 0.93 0.08 -0.54 0.00 0.00 175.26 175.54 3cij s VAL 63 N 1.53 4.63 -0.38 3.70 1.01 -1.26 -0.97 120.40 128.66 3cij s VAL 63 Ca 0.06 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 3cij s VAL 63 Cb -0.15 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.94 3cij s VAL 63 CO -0.00 -0.41 0.27 -1.10 0.00 0.00 0.00 175.10 173.86 3cij s GLN 64 N 3.35 3.16 -0.00 2.72 -0.21 0.36 -4.94 119.66 124.09 3cij s GLN 64 Ca 0.39 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.89 3cij s GLN 64 Cb -0.13 -3.90 -0.04 0.00 1.00 0.00 0.00 33.01 29.95 3cij s GLN 64 CO 0.15 -0.63 0.06 0.95 -2.12 0.00 0.00 175.29 173.70 3cij s THR 65 N 1.69 4.58 -0.06 -0.19 -4.23 -1.26 -0.83 115.64 115.34 3cij s THR 65 Ca 0.05 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 3cij s THR 65 Cb -0.18 -3.08 0.02 0.00 1.34 0.00 0.00 72.50 70.60 3cij s THR 65 CO 0.10 0.36 -0.02 -1.61 -0.54 0.00 0.00 174.62 172.91 3cij s GLU 66 N -1.68 0.73 -0.14 3.99 2.02 -0.53 -4.96 118.70 118.13 3cij s GLU 66 Ca 0.22 -0.01 -0.12 0.00 0.02 0.00 0.00 54.97 55.08 3cij s GLU 66 Cb -0.12 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.18 3cij s GLU 66 CO 0.13 -0.18 0.24 0.00 0.02 0.00 0.00 175.26 175.46 3cij s ALA 67 N 1.36 3.69 0.10 5.21 0.00 -1.26 -1.04 121.76 129.82 3cij s ALA 67 Ca -0.04 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.15 3cij s ALA 67 Cb -0.13 -2.25 0.08 0.00 0.00 0.00 0.00 23.12 20.82 3cij s ALA 67 CO -0.02 0.27 0.71 0.00 0.00 0.00 0.00 175.76 176.71 3cij s ALA 68 N -0.06 -1.68 0.37 0.00 0.00 -0.63 -4.88 121.76 114.88 3cij s ALA 68 Ca 0.15 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 3cij s ALA 68 Cb -0.13 0.72 -0.12 0.00 0.00 0.00 0.00 23.12 23.59 3cij s ALA 68 CO 0.04 -0.74 0.91 0.41 0.00 0.00 0.00 175.76 176.38 3cij n GLY 69 N -0.33 -0.50 0.35 0.00 0.00 -1.26 -2.42 105.19 101.03 3cij n GLY 69 Ca -0.14 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.11 3cij n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cij h SER 70 N 1.55 0.76 -0.48 1.61 0.02 -1.82 0.23 113.55 115.42 3cij h SER 70 Ca -0.41 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.42 3cij h SER 70 Cb 1.35 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3cij h SER 70 CO 0.57 0.53 -0.13 0.00 -1.14 0.00 0.00 176.83 176.65 3cij h ALA 71 N 1.57 0.66 -0.87 3.77 0.00 -1.41 -1.17 119.26 121.80 3cij h ALA 71 Ca 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3cij h ALA 71 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3cij h ALA 71 CO -0.08 0.58 0.44 0.00 0.00 0.00 0.00 179.25 180.20 3cij h ALA 72 N 0.88 1.14 -0.23 0.00 0.00 -0.96 -0.97 119.26 119.11 3cij h ALA 72 Ca 0.12 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3cij h ALA 72 Cb 0.69 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3cij h ALA 72 CO 0.05 0.67 -0.06 1.15 0.00 0.00 0.00 179.25 181.06 3cij h THR 73 N 1.24 0.77 -0.42 0.00 2.02 -0.38 -2.67 112.91 113.46 3cij h THR 73 Ca 0.30 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.37 3cij h THR 73 Cb 0.08 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3cij h THR 73 CO -0.04 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 176.04 3cij h ILE 74 N -0.00 1.27 -0.37 3.11 2.04 -0.88 -2.55 117.51 120.12 3cij h ILE 74 Ca 0.11 -1.33 0.11 0.00 1.00 0.00 0.00 64.86 64.75 3cij h ILE 74 Cb 0.17 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3cij h ILE 74 CO -0.23 0.45 0.30 0.03 0.00 0.00 0.00 178.15 178.69 3cij h ARG 75 N 0.72 0.00 -0.92 2.37 3.08 -0.86 0.02 114.38 118.79 3cij h ARG 75 Ca 0.10 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.27 3cij h ARG 75 Cb 0.73 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.71 3cij h ARG 75 CO 0.06 0.00 0.59 0.87 -1.07 0.00 0.00 179.97 180.42 3cij h LYS 76 N 0.00 0.83 0.11 0.04 1.57 -1.17 0.62 116.57 118.58 3cij h LYS 76 Ca 0.18 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.59 3cij h LYS 76 Cb 0.77 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3cij h LYS 76 CO -0.00 0.55 -1.70 0.28 -0.57 0.00 0.00 179.45 178.01 3cij h VAL 77 N 0.85 0.82 0.00 0.50 2.07 -1.19 -0.96 116.25 118.34 3cij h VAL 77 Ca 0.45 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3cij h VAL 77 Cb 0.53 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3cij h VAL 77 CO -0.21 0.76 -0.58 0.71 0.02 0.00 0.00 177.57 178.27 3cij h THR 78 N -0.18 0.00 0.00 2.57 1.35 -1.01 -3.35 112.91 112.29 3cij h THR 78 Ca -0.37 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 3cij h THR 78 Cb 1.86 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 3cij h THR 78 CO 0.05 0.00 -0.66 -0.62 -0.25 0.00 0.00 175.52 174.04 3cij n GLU 79 N -2.52 2.56 -0.05 4.72 -0.58 0.12 -4.85 120.64 120.05 3cij n GLU 79 Ca 0.02 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 3cij n GLU 79 Cb 0.50 -0.83 0.12 0.00 -0.57 0.00 0.00 31.44 30.65 3cij n GLU 79 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3cij n LEU 80 N -1.51 2.95 -0.20 -4.62 4.77 -0.67 -4.97 117.00 112.75 3cij n LEU 80 Ca 0.00 -1.14 -0.03 0.00 -0.03 0.00 0.00 56.01 54.81 3cij n LEU 80 Cb 0.33 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3cij n LEU 80 CO 0.00 0.54 -0.03 0.61 -1.33 0.00 0.00 177.39 177.19 3cij n GLY 81 N 1.26 0.56 3.87 -0.72 0.00 -1.15 -4.97 105.19 104.05 3cij n GLY 81 Ca 0.14 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3cij n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cij s ARG 82 N -1.41 3.81 -0.26 1.61 0.52 -0.38 -5.02 118.95 117.83 3cij s ARG 82 Ca 0.00 0.44 -0.08 0.00 -0.52 0.00 0.00 55.73 55.57 3cij s ARG 82 Cb 0.00 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 3cij s ARG 82 CO 0.00 0.06 0.10 0.15 0.02 0.00 0.00 175.30 175.63 3cij s LYS 83 N -3.55 3.65 0.10 3.54 -0.14 -1.26 -4.29 119.74 117.79 3cij s LYS 83 Ca 0.51 -0.49 0.07 0.00 -1.36 0.00 0.00 55.97 54.69 3cij s LYS 83 Cb -0.10 -3.41 -0.04 0.00 -1.68 0.00 0.00 37.83 32.60 3cij s LYS 83 CO 0.27 -0.22 -0.08 0.00 -0.76 0.00 0.00 175.35 174.56 3cij s ALA 84 N 1.64 3.01 -0.01 5.17 0.00 -1.26 -4.91 121.76 125.40 3cij s ALA 84 Ca 0.06 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.87 3cij s ALA 84 Cb -0.16 -0.95 -0.24 0.00 0.00 0.00 0.00 23.12 21.78 3cij s ALA 84 CO 0.05 0.65 0.79 -0.44 0.00 0.00 0.00 175.76 176.81 3cij h ASP 85 N 3.61 0.12 -3.62 0.00 3.32 -1.31 -3.35 116.42 115.19 3cij h ASP 85 Ca -0.49 -0.21 -0.30 0.00 0.02 0.00 0.00 57.03 56.06 3cij h ASP 85 Cb 1.17 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 3cij h ASP 85 CO 0.53 1.18 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.80 3cij s VAL 86 N -2.62 0.11 -0.12 -1.35 1.01 -0.75 -4.15 120.40 112.53 3cij s VAL 86 Ca -0.06 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3cij s VAL 86 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 3cij s VAL 86 CO 0.82 0.09 -0.20 -0.63 0.00 0.00 0.00 175.10 175.19 3cij s ILE 87 N 0.62 2.37 -0.08 2.22 -1.09 -0.49 -1.45 121.20 123.30 3cij s ILE 87 Ca -0.06 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 3cij s ILE 87 Cb -0.09 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 38.86 3cij s ILE 87 CO -0.01 0.54 -0.11 0.00 -1.23 0.00 0.00 174.94 174.13 3cij s ALA 88 N 0.51 1.30 0.09 9.38 0.00 -0.76 -1.31 121.76 130.96 3cij s ALA 88 Ca -0.13 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 51.47 3cij s ALA 88 Cb -0.17 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 3cij s ALA 88 CO 0.05 -0.02 -0.26 -0.08 0.00 0.00 0.00 175.76 175.45 3cij s THR 89 N 0.92 2.23 -0.90 0.00 -1.32 0.25 -1.03 115.64 115.79 3cij s THR 89 Ca -0.10 -1.57 0.24 0.00 -1.21 0.00 0.00 61.69 59.06 3cij s THR 89 Cb -0.15 -1.93 0.22 0.00 -1.51 0.00 0.00 72.50 69.13 3cij s THR 89 CO 0.01 0.23 1.77 0.00 -2.21 0.00 0.00 174.62 174.41 3cij n ALA 90 N 1.33 2.10 -3.73 11.08 0.00 -1.26 -0.84 120.51 129.19 3cij n ALA 90 Ca -0.17 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 3cij n ALA 90 Cb 0.52 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.41 3cij n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3cij s ASP 91 N -3.41 3.48 0.54 0.00 -1.08 -1.26 -4.05 116.67 110.89 3cij s ASP 91 Ca 0.11 -1.22 0.26 0.00 -0.52 0.00 0.00 52.55 51.18 3cij s ASP 91 Cb 0.15 -0.72 1.43 0.00 -1.46 0.00 0.00 42.92 42.31 3cij s ASP 91 CO 0.47 -0.36 2.00 0.10 0.52 0.00 0.00 175.17 177.90 3cij h TYR 92 N 8.18 0.00 0.00 -5.34 -0.00 -1.39 -1.97 116.97 116.45 3cij h TYR 92 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.56 3cij h TYR 92 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.79 3cij h TYR 92 CO 0.33 0.00 -0.05 1.79 -0.00 0.00 0.00 178.16 180.23 3cij h THR 93 N 0.00 0.16 0.00 -0.90 1.35 -1.96 -2.36 112.91 109.21 3cij h THR 93 Ca 0.23 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 65.58 3cij h THR 93 Cb 0.95 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 3cij h THR 93 CO -0.00 0.05 -0.19 -0.07 -0.25 0.00 0.00 175.52 175.05 3cij h LEU 94 N 0.00 0.00 0.14 3.87 3.38 -1.78 -1.27 115.31 119.65 3cij h LEU 94 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3cij h LEU 94 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3cij h LEU 94 CO 0.01 0.19 -0.07 0.40 0.09 0.00 0.00 178.44 179.06 3cij h ILE 95 N 0.00 1.00 -0.19 1.22 2.04 -1.62 -0.31 117.51 119.65 3cij h ILE 95 Ca -0.00 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.22 3cij h ILE 95 Cb 0.53 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 3cij h ILE 95 CO 0.02 0.16 0.02 -0.61 0.00 0.00 0.00 178.15 177.74 3cij h GLN 96 N -0.51 0.08 -0.49 2.37 -0.00 -1.66 0.10 115.11 115.00 3cij h GLN 96 Ca -0.02 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.65 58.56 3cij h GLN 96 Cb 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 3cij h GLN 96 CO 0.03 0.06 0.06 0.87 0.00 0.00 0.00 178.83 179.84 3cij h LYS 97 N 0.09 0.77 0.00 1.69 1.57 -1.17 -3.13 116.57 116.38 3cij h LYS 97 Ca 0.09 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 3cij h LYS 97 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3cij h LYS 97 CO -0.13 0.75 -1.86 -1.33 -0.57 0.00 0.00 179.45 176.30 3cij n MET 98 N -4.25 1.05 -0.01 3.15 2.81 -0.13 -4.73 117.12 115.00 3cij n MET 98 Ca 0.03 -0.08 0.05 0.00 -1.81 0.00 0.00 57.70 55.89 3cij n MET 98 Cb 0.26 -1.37 -0.09 0.00 -0.71 0.00 0.00 33.22 31.30 3cij n MET 98 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3cij n MET 99 N -2.29 0.57 -2.96 0.03 2.81 0.34 -4.94 117.12 110.68 3cij n MET 99 Ca -0.13 -0.10 -0.38 0.00 -1.81 0.00 0.00 57.70 55.28 3cij n MET 99 Cb 0.69 -1.29 -0.06 0.00 -0.71 0.00 0.00 33.22 31.85 3cij n MET 99 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3cij s TYR 100 N -2.78 3.76 -2.08 2.03 1.51 -1.18 -0.86 117.35 117.75 3cij s TYR 100 Ca -0.05 1.60 0.24 0.00 -1.01 0.00 0.00 57.07 57.85 3cij s TYR 100 Cb 0.07 -2.76 0.35 0.00 -0.11 0.00 0.00 41.96 39.51 3cij s TYR 100 CO 0.50 0.37 1.32 -0.35 -1.11 0.00 0.00 175.55 176.28 3cij n PRO 101 N 1.00 1.24 -0.02 -1.71 -0.04 -1.26 -4.90 135.00 129.30 3cij n PRO 101 Ca -0.02 -0.93 -0.12 0.00 -0.04 0.00 0.00 63.50 62.39 3cij n PRO 101 Cb 0.50 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 3cij n PRO 101 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3cij h GLU 102 N 2.27 0.67 0.00 0.54 4.81 -1.90 -3.36 114.58 117.61 3cij h GLU 102 Ca 0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3cij h GLU 102 Cb 0.68 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3cij h GLU 102 CO 0.00 1.07 -0.45 1.19 -0.73 0.00 0.00 179.01 180.10 3cij n PHE 103 N -3.95 0.00 -3.60 0.92 3.01 -0.04 -4.79 117.46 109.01 3cij n PHE 103 Ca -0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.31 3cij n PHE 103 Cb 0.64 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.06 3cij n PHE 103 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cij s ALA 104 N -1.71 -1.28 0.00 4.37 0.00 -0.98 -0.68 121.76 121.48 3cij s ALA 104 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3cij s ALA 104 Cb 0.04 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.01 3cij s ALA 104 CO 0.25 -0.81 0.44 0.27 0.00 0.00 0.00 175.76 175.92 3cij n ASN 105 N -0.36 0.00 -3.78 0.00 6.94 -1.26 -3.96 115.26 112.83 3cij n ASN 105 Ca -0.13 -1.11 -0.10 0.00 -0.02 0.00 0.00 54.58 53.22 3cij n ASN 105 Cb 0.63 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.96 3cij n ASN 105 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3cij s TRP 106 N 0.00 0.01 -0.01 -2.53 1.48 -1.26 -5.12 118.94 111.52 3cij s TRP 106 Ca 0.00 -0.36 0.01 0.00 -1.06 0.00 0.00 56.10 54.69 3cij s TRP 106 Cb 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 3cij s TRP 106 CO 0.00 -0.57 -0.03 0.99 -4.06 0.00 0.00 176.95 173.28 3cij s THR 107 N -3.56 0.25 -0.19 0.66 2.01 -1.26 -4.71 115.64 108.83 3cij s THR 107 Ca 0.02 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 3cij s THR 107 Cb 0.03 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 3cij s THR 107 CO -0.10 0.08 0.04 -0.63 -0.69 0.00 0.00 174.62 173.32 3cij s ILE 108 N 0.05 4.42 0.10 1.82 1.01 -0.13 -4.94 121.20 123.52 3cij s ILE 108 Ca -0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 3cij s ILE 108 Cb -0.03 -3.00 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 3cij s ILE 108 CO -0.00 0.43 0.78 -0.04 0.00 0.00 0.00 174.94 176.12 3cij s MET 109 N 0.71 4.54 0.02 2.79 -1.94 -1.26 -0.84 119.30 123.32 3cij s MET 109 Ca 0.02 1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 54.93 3cij s MET 109 Cb -0.14 -3.32 0.04 0.00 2.01 0.00 0.00 34.83 33.42 3cij s MET 109 CO 0.02 0.39 0.45 -0.59 -0.01 0.00 0.00 175.02 175.28 3cij s PHE 110 N -0.48 -0.33 0.52 -0.03 -0.12 0.03 -4.99 117.98 112.58 3cij s PHE 110 Ca 0.38 0.39 0.00 0.00 -0.05 0.00 0.00 56.93 57.65 3cij s PHE 110 Cb -0.22 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 3cij s PHE 110 CO 0.25 -0.56 0.00 0.00 -0.05 0.00 0.00 175.22 174.85 3cij n ALA 111 N 0.65 -1.97 -2.35 1.99 0.00 -1.26 -1.39 120.51 116.19 3cij n ALA 111 Ca -0.19 0.46 -0.24 0.00 0.00 0.00 0.00 53.44 53.47 3cij n ALA 111 Cb 0.59 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 3cij n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3cij s LYS 112 N -3.67 2.33 0.05 0.00 1.02 -0.54 -1.32 119.74 117.61 3cij s LYS 112 Ca 0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 55.97 54.14 3cij s LYS 112 Cb 0.00 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 3cij s LYS 112 CO 0.00 -0.37 0.12 -1.71 -0.92 0.00 0.00 175.35 172.47 3cij n ASN 113 N -1.57 -0.32 -3.67 2.83 2.85 -1.23 -4.35 115.26 109.80 3cij n ASN 113 Ca 0.00 -1.22 -0.10 0.00 -0.11 0.00 0.00 54.58 53.16 3cij n ASN 113 Cb 0.64 0.53 -0.09 0.00 1.24 0.00 0.00 39.78 42.10 3cij n ASN 113 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3cij s GLN 114 N -2.01 0.59 -0.01 1.20 0.74 -1.26 -4.29 119.66 114.62 3cij s GLN 114 Ca 0.02 0.97 -0.25 0.00 0.05 0.00 0.00 55.36 56.15 3cij s GLN 114 Cb -0.01 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 3cij s GLN 114 CO 0.02 -0.14 0.78 0.42 -0.55 0.00 0.00 175.29 175.82 3cij s ILE 115 N 1.24 4.88 0.30 -2.34 -1.09 -0.77 -0.46 121.20 122.96 3cij s ILE 115 Ca -0.07 1.63 0.03 0.00 -2.23 0.00 0.00 60.65 60.01 3cij s ILE 115 Cb -0.06 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.64 3cij s ILE 115 CO -0.13 0.28 0.07 0.68 -1.23 0.00 0.00 174.94 174.62 3cij s VAL 116 N 0.47 0.98 -0.38 2.92 -7.23 0.10 -4.47 120.40 112.79 3cij s VAL 116 Ca 0.41 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 3cij s VAL 116 Cb -0.19 -2.74 0.08 0.00 0.56 0.00 0.00 36.38 34.08 3cij s VAL 116 CO 0.22 -0.00 0.16 -0.22 -0.31 0.00 0.00 175.10 174.95 3cij s LEU 117 N -3.43 4.79 0.18 1.32 2.96 -0.95 -1.72 118.68 121.83 3cij s LEU 117 Ca 0.37 -1.56 0.04 0.00 -0.22 0.00 0.00 54.13 52.75 3cij s LEU 117 Cb 0.08 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3cij s LEU 117 CO 0.15 -0.45 0.29 0.00 -1.32 0.00 0.00 176.35 175.02 3cij s ALA 118 N 1.30 3.91 0.26 5.97 0.00 0.24 -0.54 121.76 132.90 3cij s ALA 118 Ca 0.02 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 3cij s ALA 118 Cb -0.22 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.23 3cij s ALA 118 CO -0.00 0.43 0.79 1.52 0.00 0.00 0.00 175.76 178.49 3cij s TYR 119 N -1.83 -0.14 0.35 0.00 -0.85 -0.30 -1.23 117.35 113.35 3cij s TYR 119 Ca 0.34 -0.31 0.08 0.00 -0.52 0.00 0.00 57.07 56.66 3cij s TYR 119 Cb -0.10 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3cij s TYR 119 CO 0.28 -1.18 0.22 -0.98 -1.52 0.00 0.00 175.55 172.37 3cij s ARG 120 N -3.59 2.50 0.44 -3.49 1.70 -1.26 -1.18 118.95 114.07 3cij s ARG 120 Ca 0.12 -1.48 0.14 0.00 -0.47 0.00 0.00 55.73 54.05 3cij s ARG 120 Cb -0.05 -2.29 1.04 0.00 -0.57 0.00 0.00 34.95 33.08 3cij s ARG 120 CO 0.06 0.06 1.97 -0.91 -1.08 0.00 0.00 175.30 175.40 3cij h ASN 121 N 1.38 0.36 0.23 -2.89 2.35 -1.98 -1.42 115.58 113.62 3cij h ASN 121 Ca -0.44 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3cij h ASN 121 Cb 1.25 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.56 3cij h ASN 121 CO 0.61 0.21 -0.13 -0.67 -1.65 0.00 0.00 177.43 175.81 3cij n ASP 122 N -4.47 0.78 -4.70 5.81 -0.08 -1.26 -4.72 116.55 107.92 3cij n ASP 122 Ca 0.11 -0.86 -0.38 0.00 -1.51 0.00 0.00 54.79 52.15 3cij n ASP 122 Cb 0.41 0.01 0.06 0.00 2.34 0.00 0.00 41.12 43.93 3cij n ASP 122 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3cij n SER 123 N -0.67 1.88 -4.69 1.67 7.64 -0.54 -4.86 113.62 114.05 3cij n SER 123 Ca 0.15 0.87 -0.45 0.00 1.01 0.00 0.00 58.87 60.45 3cij n SER 123 Cb 0.30 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.95 3cij n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3cij n ARG 124 N -1.40 2.41 -1.49 1.43 1.74 -1.26 -1.45 116.66 116.64 3cij n ARG 124 Ca 0.14 0.87 -0.15 0.00 -0.77 0.00 0.00 57.85 57.94 3cij n ARG 124 Cb 0.47 -2.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.15 3cij n ARG 124 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3cij n TYR 125 N 4.32 -0.04 -0.14 -1.55 4.01 -1.26 -4.89 117.16 117.61 3cij n TYR 125 Ca 0.18 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.06 3cij n TYR 125 Cb 0.32 -2.72 0.50 0.00 -0.31 0.00 0.00 39.34 37.12 3cij n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3cij h ALA 126 N 0.04 2.07 0.00 -0.72 0.00 -1.53 -0.37 119.26 118.75 3cij h ALA 126 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3cij h ALA 126 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3cij h ALA 126 CO 0.46 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.06 3cij n ASP 127 N -4.48 0.10 -0.05 0.00 5.75 -1.26 -3.68 116.55 112.94 3cij n ASP 127 Ca 0.13 0.52 -0.06 0.00 -0.01 0.00 0.00 54.79 55.37 3cij n ASP 127 Cb 0.48 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 39.95 3cij n ASP 127 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3cij n GLU 128 N -1.61 1.86 -2.36 0.11 2.13 -0.22 -5.05 120.64 115.50 3cij n GLU 128 Ca 0.04 0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.50 3cij n GLU 128 Cb 0.23 -1.25 -0.02 0.00 0.27 0.00 0.00 31.44 30.66 3cij n GLU 128 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3cij s ILE 129 N -2.24 3.30 0.36 6.31 2.07 -0.74 -4.97 121.20 125.28 3cij s ILE 129 Ca -0.08 1.04 -0.10 0.00 -1.41 0.00 0.00 60.65 60.10 3cij s ILE 129 Cb 0.03 -3.56 0.04 0.00 0.13 0.00 0.00 42.46 39.10 3cij s ILE 129 CO 0.38 0.05 0.66 -0.46 -1.91 0.00 0.00 174.94 173.66 3cij n ASN 130 N -0.06 -1.91 0.00 4.50 0.23 -1.26 -5.03 115.26 111.73 3cij n ASN 130 Ca 0.05 -2.59 0.09 0.00 -0.53 0.00 0.00 54.58 51.60 3cij n ASN 130 Cb 0.48 3.26 0.41 0.00 -2.08 0.00 0.00 39.78 41.84 3cij n ASN 130 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3cij n SER 131 N -1.54 0.00 0.03 0.53 7.64 -1.26 -1.89 113.62 117.13 3cij n SER 131 Ca -0.06 0.47 0.09 0.00 1.01 0.00 0.00 58.87 60.37 3cij n SER 131 Cb 0.56 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 3cij n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cij n GLN 132 N -1.49 0.64 0.00 1.43 6.02 -1.26 -4.55 117.38 118.17 3cij n GLN 132 Ca 0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3cij n GLN 132 Cb 0.22 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.81 3cij n GLN 132 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3cij n ASN 133 N -2.52 1.57 -0.36 1.08 0.23 -1.06 -4.85 115.26 109.36 3cij n ASN 133 Ca -0.05 -1.63 0.01 0.00 -0.53 0.00 0.00 54.58 52.38 3cij n ASN 133 Cb 0.63 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.48 3cij n ASN 133 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 3cij h TRP 134 N 0.00 1.18 0.00 -2.53 5.08 -1.62 -0.68 115.95 117.38 3cij h TRP 134 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 3cij h TRP 134 Cb 0.36 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 26.13 3cij h TRP 134 CO 0.00 0.66 -0.00 0.10 -1.28 0.00 0.00 178.44 177.91 3cij h TYR 135 N 1.20 0.00 -0.08 0.12 -0.00 -1.88 -1.63 116.97 114.69 3cij h TYR 135 Ca 0.40 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.89 3cij h TYR 135 Cb 0.06 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.80 3cij h TYR 135 CO -0.01 0.00 -0.90 0.93 -0.00 0.00 0.00 178.16 178.19 3cij h GLU 136 N 0.00 0.74 -0.59 0.10 4.39 -1.53 -3.10 114.58 114.59 3cij h GLU 136 Ca -0.00 -0.68 -0.02 0.00 0.34 0.00 0.00 59.36 59.00 3cij h GLU 136 Cb 0.86 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 3cij h GLU 136 CO 0.00 1.28 0.30 0.82 -1.16 0.00 0.00 179.01 180.24 3cij h ILE 137 N 0.47 1.20 0.00 3.13 1.08 -0.96 -2.48 117.51 119.95 3cij h ILE 137 Ca -0.09 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 3cij h ILE 137 Cb 1.53 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 3cij h ILE 137 CO 0.18 0.23 0.00 -0.07 -0.69 0.00 0.00 178.15 177.80 3cij h LEU 138 N 0.80 0.00 0.00 1.44 3.38 -1.34 -1.65 115.31 117.94 3cij h LEU 138 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3cij h LEU 138 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3cij h LEU 138 CO -0.03 0.00 -0.01 0.29 0.09 0.00 0.00 178.44 178.78 3cij n LYS 139 N -2.51 0.24 -1.99 1.13 5.02 -0.93 -4.85 118.16 114.27 3cij n LYS 139 Ca 0.00 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.08 3cij n LYS 139 Cb 0.18 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 3cij n LYS 139 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3cij s ARG 140 N -3.09 4.21 0.49 1.97 0.52 -0.62 -4.88 118.95 117.55 3cij s ARG 140 Ca 0.11 2.34 0.22 0.00 -0.52 0.00 0.00 55.73 57.88 3cij s ARG 140 Cb 0.13 -2.99 1.25 0.00 0.52 0.00 0.00 34.95 33.86 3cij s ARG 140 CO 0.59 -0.35 2.03 -1.00 0.02 0.00 0.00 175.30 176.59 3cij h PRO 141 N 3.15 0.00 -0.00 3.54 0.13 -1.90 -1.94 132.00 134.98 3cij h PRO 141 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3cij h PRO 141 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3cij h PRO 141 CO 0.65 0.16 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.93 3cij n ASP 142 N -3.90 0.45 -4.69 1.44 5.75 -1.26 -4.85 116.55 109.48 3cij n ASP 142 Ca -0.02 -0.27 -0.39 0.00 -0.01 0.00 0.00 54.79 54.10 3cij n ASP 142 Cb 0.25 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 3cij n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3cij s VAL 143 N -2.77 5.07 -0.10 2.12 1.01 -0.73 -5.02 120.40 119.98 3cij s VAL 143 Ca 0.19 1.24 -0.00 0.00 0.00 0.00 0.00 61.98 63.40 3cij s VAL 143 Cb 0.19 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3cij s VAL 143 CO 0.57 0.21 -0.08 -0.13 0.00 0.00 0.00 175.10 175.67 3cij s ARG 144 N 1.22 3.05 0.08 2.72 0.52 -1.26 -4.76 118.95 120.52 3cij s ARG 144 Ca 0.31 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 3cij s ARG 144 Cb -0.16 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 3cij s ARG 144 CO 0.13 0.49 -0.05 -0.59 0.02 0.00 0.00 175.30 175.30 3cij s PHE 145 N -0.35 0.75 0.15 -0.53 -0.12 -0.13 -0.81 117.98 116.94 3cij s PHE 145 Ca 0.05 -0.95 0.07 0.00 -0.05 0.00 0.00 56.93 56.05 3cij s PHE 145 Cb -0.12 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 3cij s PHE 145 CO 0.02 -0.23 -0.16 0.20 -0.05 0.00 0.00 175.22 175.00 3cij s GLY 146 N -2.94 1.25 0.11 1.99 0.00 -0.47 -2.11 107.32 105.16 3cij s GLY 146 Ca 0.09 -1.42 -0.12 0.00 0.00 0.00 0.00 44.72 43.27 3cij s GLY 146 CO -0.06 -1.48 0.29 -0.11 0.00 0.00 0.00 173.10 171.74 3cij s PHE 147 N -2.20 0.01 0.72 1.90 -0.12 -1.11 -1.66 117.98 115.53 3cij s PHE 147 Ca 0.13 -0.39 -0.06 0.00 -0.05 0.00 0.00 56.93 56.57 3cij s PHE 147 Cb -0.05 0.09 0.09 0.00 -0.63 0.00 0.00 43.02 42.52 3cij s PHE 147 CO 0.05 -0.63 1.03 -1.54 -0.05 0.00 0.00 175.22 174.07 3cij s SER 148 N -2.84 4.55 -0.30 1.98 1.04 -1.26 -3.73 113.70 113.12 3cij s SER 148 Ca 0.05 0.22 -0.29 0.00 0.48 0.00 0.00 55.95 56.41 3cij s SER 148 Cb 0.03 -0.76 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 3cij s SER 148 CO -0.10 -1.75 1.49 0.21 0.98 0.00 0.00 173.24 174.07 3cij s ASN 149 N -4.60 6.40 0.56 7.02 3.84 -0.05 -4.25 114.94 123.86 3cij s ASN 149 Ca 0.63 1.27 0.25 0.00 0.21 0.00 0.00 52.86 55.22 3cij s ASN 149 Cb -0.09 -2.54 1.49 0.00 -0.55 0.00 0.00 41.25 39.57 3cij s ASN 149 CO 0.45 -1.30 2.06 -0.65 -2.79 0.00 0.00 177.10 174.88 3cij h PRO 150 N 10.52 0.00 0.00 0.43 0.11 -1.82 -0.43 132.00 140.81 3cij h PRO 150 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3cij h PRO 150 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3cij h PRO 150 CO 1.03 0.00 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.76 3cij h ASN 151 N 0.00 0.00 0.00 -2.05 2.35 -1.94 -3.28 115.58 110.66 3cij h ASN 151 Ca 0.13 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 3cij h ASN 151 Cb 0.61 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3cij h ASN 151 CO -0.00 0.15 -1.87 0.47 -1.65 0.00 0.00 177.43 174.53 3cij n ASP 152 N -3.35 1.53 -3.67 5.81 8.00 -0.31 -4.66 116.55 119.90 3cij n ASP 152 Ca -0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 3cij n ASP 152 Cb 0.37 1.14 -0.16 0.00 -0.02 0.00 0.00 41.12 42.45 3cij n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3cij s ASP 153 N -4.39 0.72 0.34 -2.24 2.15 -0.42 -1.08 116.67 111.75 3cij s ASP 153 Ca -0.06 0.30 0.11 0.00 0.43 0.00 0.00 52.55 53.32 3cij s ASP 153 Cb 0.06 0.22 0.91 0.00 -0.30 0.00 0.00 42.92 43.80 3cij s ASP 153 CO 0.60 -0.24 1.76 -0.65 -0.17 0.00 0.00 175.17 176.47 3cij h PRO 154 N 8.27 0.56 -0.69 4.34 0.11 -1.87 -0.29 132.00 142.44 3cij h PRO 154 Ca -0.16 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.99 3cij h PRO 154 Cb 1.12 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3cij h PRO 154 CO 0.17 0.37 0.45 0.00 -0.21 0.00 0.00 178.00 178.78 3cij h GLY 156 N 0.67 0.03 1.74 0.00 0.00 -1.23 -0.11 103.07 104.17 3cij h GLY 156 Ca 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 3cij h GLY 156 CO -0.10 0.02 -0.30 0.10 0.00 0.00 0.00 176.54 176.27 3cij h TYR 157 N -0.42 0.34 -0.11 5.60 -0.00 -1.21 -2.44 116.97 118.73 3cij h TYR 157 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 58.73 58.58 3cij h TYR 157 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 3cij h TYR 157 CO 0.08 0.58 -0.29 0.00 -0.00 0.00 0.00 178.16 178.53 3cij h ARG 158 N 0.27 0.20 -0.31 0.10 3.08 -0.60 -0.43 114.38 116.68 3cij h ARG 158 Ca 0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3cij h ARG 158 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3cij h ARG 158 CO 0.05 0.48 0.08 0.77 -1.07 0.00 0.00 179.97 180.28 3cij h SER 159 N 0.18 0.47 -0.68 7.04 0.02 -0.55 0.35 113.55 120.38 3cij h SER 159 Ca 0.03 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.67 3cij h SER 159 Cb 0.61 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3cij h SER 159 CO 0.04 0.58 0.12 -0.07 -1.14 0.00 0.00 176.83 176.36 3cij h LEU 160 N 0.35 1.08 -0.43 5.07 3.38 -1.19 -2.08 115.31 121.48 3cij h LEU 160 Ca 0.10 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.85 3cij h LEU 160 Cb 0.28 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3cij h LEU 160 CO 0.00 1.06 0.21 0.24 0.09 0.00 0.00 178.44 180.05 3cij h MET 161 N 1.06 0.42 -0.76 1.13 2.86 -0.88 -1.53 114.93 117.23 3cij h MET 161 Ca 0.21 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3cij h MET 161 Cb 0.44 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 3cij h MET 161 CO 0.01 0.27 0.42 0.00 1.06 0.00 0.00 176.91 178.68 3cij h ALA 162 N 1.23 0.97 -0.71 6.32 0.00 -0.64 0.15 119.26 126.57 3cij h ALA 162 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3cij h ALA 162 Cb 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3cij h ALA 162 CO -0.13 0.47 0.25 0.82 0.00 0.00 0.00 179.25 180.65 3cij h ILE 163 N 1.04 1.25 -0.40 0.00 2.04 -1.14 -0.61 117.51 119.70 3cij h ILE 163 Ca 0.27 -0.85 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 3cij h ILE 163 Cb 0.02 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3cij h ILE 163 CO -0.04 0.33 -0.37 -0.61 0.00 0.00 0.00 178.15 177.46 3cij h GLN 164 N 1.04 0.95 -0.17 2.37 5.75 -0.92 -2.71 115.11 121.42 3cij h GLN 164 Ca 0.23 -0.49 0.01 0.00 -0.15 0.00 0.00 58.65 58.25 3cij h GLN 164 Cb 0.27 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 3cij h GLN 164 CO -0.01 1.15 0.12 -0.07 -2.65 0.00 0.00 178.83 177.37 3cij h LEU 165 N 0.78 0.15 -1.44 -2.39 3.38 -0.48 -1.33 115.31 113.98 3cij h LEU 165 Ca 0.07 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3cij h LEU 165 Cb 0.97 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3cij h LEU 165 CO 0.09 0.10 0.47 0.00 0.09 0.00 0.00 178.44 179.19 3cij h ALA 166 N 1.90 1.80 -0.63 1.53 0.00 -0.78 -0.33 119.26 122.76 3cij h ALA 166 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3cij h ALA 166 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3cij h ALA 166 CO -0.01 0.07 0.42 0.93 0.00 0.00 0.00 179.25 180.65 3cij h GLU 167 N 0.65 0.80 0.02 0.00 5.08 -1.22 -0.04 114.58 119.87 3cij h GLU 167 Ca 0.32 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 3cij h GLU 167 Cb 0.39 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3cij h GLU 167 CO -0.11 0.53 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.70 3cij h LEU 168 N 0.82 0.54 -0.31 1.33 3.38 -1.25 -1.07 115.31 118.75 3cij h LEU 168 Ca 0.24 -0.79 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 3cij h LEU 168 Cb -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3cij h LEU 168 CO -0.06 1.26 0.05 0.22 0.09 0.00 0.00 178.44 180.01 3cij h TYR 169 N -0.12 0.55 -0.01 1.13 3.20 -0.86 -3.04 116.97 117.82 3cij h TYR 169 Ca -0.09 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3cij h TYR 169 Cb 1.38 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.50 3cij h TYR 169 CO 0.15 0.60 -0.17 0.66 -1.64 0.00 0.00 178.16 177.75 3cij n TYR 170 N -4.62 0.00 -3.66 -3.82 4.01 -0.05 -4.94 117.16 104.07 3cij n TYR 170 Ca -0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.51 3cij n TYR 170 Cb 0.21 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 3cij n TYR 170 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3cij n ASN 171 N -0.47 -1.47 -3.62 7.72 3.02 -0.59 -4.98 115.26 114.87 3cij n ASN 171 Ca 0.14 -0.81 -0.29 0.00 -0.03 0.00 0.00 54.58 53.60 3cij n ASN 171 Cb 0.34 -4.16 -0.15 0.00 -0.61 0.00 0.00 39.78 35.20 3cij n ASN 171 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3cij s ASP 172 N -4.32 3.60 -0.00 6.41 -1.08 -0.51 -5.02 116.67 115.75 3cij s ASP 172 Ca 0.03 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 3cij s ASP 172 Cb -0.01 -0.53 0.01 0.00 -1.46 0.00 0.00 42.92 40.94 3cij s ASP 172 CO 0.80 -0.42 0.97 -0.81 0.52 0.00 0.00 175.17 176.23 3cij n PRO 173 N 5.11 1.04 0.00 4.34 -0.04 -1.26 -3.33 135.00 140.85 3cij n PRO 173 Ca -0.05 -0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 3cij n PRO 173 Cb 0.43 -1.05 0.01 0.00 -0.04 0.00 0.00 33.50 32.84 3cij n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cij n THR 174 N -0.42 0.00 0.08 0.52 -2.24 -1.26 -4.67 114.28 106.29 3cij n THR 174 Ca 0.00 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3cij n THR 174 Cb 0.03 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 3cij n THR 174 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3cij h ILE 175 N 1.54 0.95 -0.55 2.28 2.04 -1.91 0.14 117.51 122.00 3cij h ILE 175 Ca 0.00 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 3cij h ILE 175 Cb 0.42 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3cij h ILE 175 CO 0.00 0.05 -0.03 0.15 0.00 0.00 0.00 178.15 178.32 3cij h PHE 176 N -0.22 1.04 -0.44 1.37 3.57 -1.85 -1.46 116.94 118.96 3cij h PHE 176 Ca -0.01 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3cij h PHE 176 Cb 0.18 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3cij h PHE 176 CO -0.04 0.95 0.28 0.22 -2.23 0.00 0.00 178.31 177.48 3cij h ASP 177 N 0.88 0.51 0.50 0.41 -0.00 -1.75 0.88 116.42 117.84 3cij h ASP 177 Ca 0.16 -0.03 -0.22 0.00 -0.00 0.00 0.00 57.03 56.93 3cij h ASP 177 Cb 0.55 -0.13 -0.00 0.00 -0.00 0.00 0.00 39.33 39.75 3cij h ASP 177 CO 0.03 0.39 -0.95 -0.33 -0.00 0.00 0.00 179.24 178.39 3cij h GLU 178 N 0.58 0.28 0.13 0.28 4.39 -0.57 0.10 114.58 119.79 3cij h GLU 178 Ca 0.16 -0.33 -0.26 0.00 0.34 0.00 0.00 59.36 59.27 3cij h GLU 178 Cb -0.04 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3cij h GLU 178 CO -0.03 1.04 -1.27 -0.07 -1.16 0.00 0.00 179.01 177.52 3cij h LEU 179 N 0.15 0.43 0.00 1.33 3.38 -1.18 -3.42 115.31 116.00 3cij h LEU 179 Ca -0.07 -0.88 -0.09 0.00 0.09 0.00 0.00 57.88 56.93 3cij h LEU 179 Cb 1.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3cij h LEU 179 CO 0.15 1.57 -1.17 0.52 0.09 0.00 0.00 178.44 179.61 3cij n VAL 180 N -3.96 0.49 -0.09 1.22 0.31 0.17 -4.53 118.33 111.94 3cij n VAL 180 Ca -0.22 -0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.05 3cij n VAL 180 Cb 0.90 -1.61 0.16 0.00 -0.91 0.00 0.00 33.84 32.37 3cij n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cij h ALA 181 N -0.22 1.08 0.00 3.52 0.00 -1.06 -0.47 119.26 122.11 3cij h ALA 181 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3cij h ALA 181 Cb 0.99 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3cij h ALA 181 CO -0.08 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.37 3cij n LYS 182 N -4.19 0.15 -0.16 0.00 5.02 0.34 -3.15 118.16 116.16 3cij n LYS 182 Ca 0.02 0.08 0.06 0.00 -2.02 0.00 0.00 58.31 56.45 3cij n LYS 182 Cb 0.33 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.97 3cij n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3cij n ASN 183 N -1.41 2.73 -2.54 4.39 3.02 -0.25 -4.98 115.26 116.23 3cij n ASN 183 Ca 0.08 -2.51 -0.03 0.00 -0.03 0.00 0.00 54.58 52.10 3cij n ASN 183 Cb 0.24 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 3cij n ASN 183 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3cij n SER 184 N -0.50 -1.30 -1.73 6.41 3.41 -0.83 -0.76 113.62 118.33 3cij n SER 184 Ca 0.12 -1.73 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 3cij n SER 184 Cb 0.54 2.12 0.22 0.00 -0.26 0.00 0.00 64.21 66.83 3cij n SER 184 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3cij n ASN 185 N -1.14 3.64 -4.72 4.04 6.94 -0.82 -4.80 115.26 118.41 3cij n ASN 185 Ca -0.02 -3.52 -0.35 0.00 -0.02 0.00 0.00 54.58 50.67 3cij n ASN 185 Cb 0.41 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 37.02 3cij n ASN 185 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3cij s LEU 186 N -3.17 4.15 -0.09 -4.53 1.43 -1.26 -4.88 118.68 110.33 3cij s LEU 186 Ca 0.51 0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.74 3cij s LEU 186 Cb 0.44 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3cij s LEU 186 CO 0.08 0.18 0.25 0.00 0.23 0.00 0.00 176.35 177.09 3cij s ARG 187 N 0.34 0.30 0.11 1.70 1.70 -1.26 -4.00 118.95 117.85 3cij s ARG 187 Ca 0.07 0.32 -0.16 0.00 -0.47 0.00 0.00 55.73 55.49 3cij s ARG 187 Cb -0.11 0.15 -0.07 0.00 -0.57 0.00 0.00 34.95 34.35 3cij s ARG 187 CO -0.02 -0.04 0.55 -0.06 -1.08 0.00 0.00 175.30 174.66 3cij s PHE 188 N 0.06 3.69 -0.08 5.89 0.40 -1.26 -4.13 117.98 122.56 3cij s PHE 188 Ca -0.01 1.15 -0.00 0.00 -0.60 0.00 0.00 56.93 57.47 3cij s PHE 188 Cb -0.02 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 3cij s PHE 188 CO 0.00 0.50 -0.04 -1.12 0.70 0.00 0.00 175.22 175.27 3cij s SER 189 N -1.44 4.90 -0.13 1.36 0.01 0.32 -4.91 113.70 113.80 3cij s SER 189 Ca 0.34 0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.56 3cij s SER 189 Cb -0.17 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 3cij s SER 189 CO 0.19 0.36 0.15 -1.61 0.41 0.00 0.00 173.24 172.74 3cij s GLU 190 N -0.81 3.63 -0.31 12.44 2.02 -1.26 -1.02 118.70 133.39 3cij s GLU 190 Ca 0.12 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.98 3cij s GLU 190 Cb -0.11 -3.24 0.13 0.00 0.10 0.00 0.00 34.13 31.00 3cij s GLU 190 CO 0.02 0.66 0.25 0.16 0.02 0.00 0.00 175.26 176.37 3cij s ASP 191 N -0.71 2.29 -1.43 -0.19 -4.77 0.98 -4.91 116.67 107.93 3cij s ASP 191 Ca 0.14 -1.27 -0.09 0.00 -3.30 0.00 0.00 52.55 48.03 3cij s ASP 191 Cb -0.12 0.14 0.05 0.00 -1.09 0.00 0.00 42.92 41.90 3cij s ASP 191 CO 0.03 -0.37 0.67 0.59 0.70 0.00 0.00 175.17 176.79 3cij n ASN 192 N 4.90 -4.92 0.00 2.11 4.13 -1.26 -1.03 115.26 119.20 3cij n ASN 192 Ca 0.01 -0.44 0.00 0.00 1.68 0.00 0.00 54.58 55.83 3cij n ASN 192 Cb 0.43 -3.99 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 3cij n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3cij n GLY 193 N -1.44 1.10 3.78 7.41 0.00 -1.26 -5.04 105.19 109.74 3cij n GLY 193 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3cij n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cij s SER 194 N -2.98 5.00 -0.03 1.61 0.01 -0.19 -4.96 113.70 112.17 3cij s SER 194 Ca 0.00 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.70 3cij s SER 194 Cb 0.00 -0.94 0.01 0.00 0.21 0.00 0.00 66.02 65.30 3cij s SER 194 CO 0.00 -0.23 -0.07 -0.31 0.41 0.00 0.00 173.24 173.03 3cij s TYR 195 N -2.32 0.84 -0.04 2.43 1.51 0.06 -0.02 117.35 119.81 3cij s TYR 195 Ca 0.37 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 3cij s TYR 195 Cb -0.05 -0.62 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 3cij s TYR 195 CO 0.24 -0.11 -0.13 0.08 -1.11 0.00 0.00 175.55 174.52 3cij s VAL 196 N 0.32 1.11 -0.18 0.71 1.01 -0.18 -1.13 120.40 122.06 3cij s VAL 196 Ca -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 3cij s VAL 196 Cb -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 3cij s VAL 196 CO 0.00 0.33 -0.08 -0.22 0.00 0.00 0.00 175.10 175.14 3cij s LEU 197 N 0.24 2.87 -0.30 3.92 0.20 -0.38 -0.52 118.68 124.72 3cij s LEU 197 Ca -0.06 -0.33 -0.11 0.00 0.69 0.00 0.00 54.13 54.32 3cij s LEU 197 Cb -0.11 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 3cij s LEU 197 CO 0.02 0.08 0.19 -0.13 -0.29 0.00 0.00 176.35 176.22 3cij s ARG 198 N 0.87 3.70 0.33 1.98 0.52 -1.26 -0.31 118.95 124.78 3cij s ARG 198 Ca -0.02 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 3cij s ARG 198 Cb -0.15 -3.67 -0.09 0.00 0.52 0.00 0.00 34.95 31.56 3cij s ARG 198 CO 0.01 -0.30 1.11 -1.64 0.02 0.00 0.00 175.30 174.50 3cij s MET 199 N 1.72 4.42 0.86 3.54 -1.94 0.11 -4.80 119.30 123.21 3cij s MET 199 Ca 0.06 1.77 -0.12 0.00 -1.71 0.00 0.00 55.69 55.69 3cij s MET 199 Cb -0.16 -2.96 0.11 0.00 2.01 0.00 0.00 34.83 33.82 3cij s MET 199 CO 0.10 0.03 1.10 -1.25 -0.01 0.00 0.00 175.02 174.98 3cij s PRO 200 N -1.83 1.58 0.74 2.03 0.04 -1.26 -4.45 135.00 131.84 3cij s PRO 200 Ca 0.50 0.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 3cij s PRO 200 Cb -0.30 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.39 3cij s PRO 200 CO 0.38 -1.98 0.92 -1.13 0.04 0.00 0.00 177.00 175.24 3cij n SER 201 N -3.68 0.25 -0.33 6.66 3.41 -1.26 -4.56 113.62 114.11 3cij n SER 201 Ca 0.07 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 3cij n SER 201 Cb 0.56 -1.39 0.22 0.00 -0.26 0.00 0.00 64.21 63.34 3cij n SER 201 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3cij h SER 202 N -0.39 0.95 0.41 4.04 0.02 -1.97 -0.15 113.55 116.46 3cij h SER 202 Ca -0.47 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3cij h SER 202 Cb 1.33 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3cij h SER 202 CO 0.46 0.61 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.42 3cij h GLU 203 N 1.08 0.00 -0.20 3.45 3.07 -2.05 -2.71 114.58 117.22 3cij h GLU 203 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3cij h GLU 203 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3cij h GLU 203 CO -0.16 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.99 3cij n ARG 204 N -3.10 1.83 -1.87 2.33 3.00 -0.11 -4.96 116.66 113.79 3cij n ARG 204 Ca -0.02 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.85 55.63 3cij n ARG 204 Cb 0.17 -1.34 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 3cij n ARG 204 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3cij s ILE 205 N -1.22 2.41 -0.12 0.55 1.01 -0.97 -4.89 121.20 117.99 3cij s ILE 205 Ca 0.24 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.20 3cij s ILE 205 Cb 0.15 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3cij s ILE 205 CO 0.21 0.03 -0.12 -1.61 0.00 0.00 0.00 174.94 173.45 3cij s GLU 206 N 0.93 3.24 0.00 2.79 2.02 -1.26 -5.02 118.70 121.41 3cij s GLU 206 Ca 0.70 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 55.01 3cij s GLU 206 Cb -0.46 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 3cij s GLU 206 CO 0.33 0.30 0.01 0.96 0.02 0.00 0.00 175.26 176.88 3cij s ILE 207 N 0.14 0.04 -0.42 -1.63 -4.36 -1.26 -1.93 121.20 111.77 3cij s ILE 207 Ca -0.06 -0.33 -0.29 0.00 -0.26 0.00 0.00 60.65 59.71 3cij s ILE 207 Cb -0.15 -0.13 0.01 0.00 1.25 0.00 0.00 42.46 43.44 3cij s ILE 207 CO 0.05 -0.18 1.46 0.21 0.24 0.00 0.00 174.94 176.71 3cij s ASN 208 N -0.54 6.26 0.24 4.36 2.47 0.06 -4.90 114.94 122.90 3cij s ASN 208 Ca -0.06 0.82 0.22 0.00 0.42 0.00 0.00 52.86 54.27 3cij s ASN 208 Cb -0.04 -2.54 0.96 0.00 -1.45 0.00 0.00 41.25 38.19 3cij s ASN 208 CO -0.00 -1.50 1.67 2.29 -3.72 0.00 0.00 177.10 175.84 3cij n LYS 209 N 8.17 0.17 0.15 0.43 2.85 -1.26 -1.21 118.16 127.46 3cij n LYS 209 Ca 0.17 0.45 0.13 0.00 -1.05 0.00 0.00 58.31 58.00 3cij n LYS 209 Cb 0.48 -1.85 0.50 0.00 -0.65 0.00 0.00 35.03 33.51 3cij n LYS 209 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3cij h SER 210 N 0.00 0.00 0.00 -5.58 4.64 -1.97 -3.38 113.55 107.26 3cij h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cij h SER 210 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3cij h SER 210 CO 0.00 0.00 -0.86 0.29 -0.87 0.00 0.00 176.83 175.39 3cij n LYS 211 N -2.42 0.11 -4.53 4.77 4.76 -0.35 -4.70 118.16 115.81 3cij n LYS 211 Ca 0.03 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 3cij n LYS 211 Cb 0.29 -0.93 -0.15 0.00 -1.84 0.00 0.00 35.03 32.40 3cij n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3cij s ILE 212 N -1.86 1.06 0.02 -0.18 1.01 -0.66 -0.95 121.20 119.63 3cij s ILE 212 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.05 3cij s ILE 212 Cb 0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 3cij s ILE 212 CO 0.00 0.22 -0.23 -0.04 0.00 0.00 0.00 174.94 174.88 3cij s MET 213 N -0.53 1.71 0.00 2.79 -1.94 -0.90 -4.39 119.30 116.05 3cij s MET 213 Ca 0.04 -0.94 0.06 0.00 -1.71 0.00 0.00 55.69 53.14 3cij s MET 213 Cb -0.06 -1.77 -0.02 0.00 2.01 0.00 0.00 34.83 34.99 3cij s MET 213 CO -0.00 0.47 -0.20 0.42 -0.01 0.00 0.00 175.02 175.70 3cij s ILE 214 N -0.69 1.59 0.25 2.53 1.01 -1.26 -2.75 121.20 121.88 3cij s ILE 214 Ca 0.09 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3cij s ILE 214 Cb -0.09 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 3cij s ILE 214 CO 0.01 0.36 0.01 -0.13 0.00 0.00 0.00 174.94 175.18 3cij s ARG 215 N -0.71 1.42 0.31 2.79 1.81 -1.24 -4.96 118.95 118.36 3cij s ARG 215 Ca 0.07 -1.73 0.10 0.00 -1.72 0.00 0.00 55.73 52.45 3cij s ARG 215 Cb -0.08 -0.68 0.49 0.00 -0.45 0.00 0.00 34.95 34.22 3cij s ARG 215 CO 0.00 -0.11 1.69 0.77 -0.68 0.00 0.00 175.30 176.97 3cij h SER 216 N 2.38 0.04 -4.26 0.23 0.02 -1.93 -0.10 113.55 109.93 3cij h SER 216 Ca -0.39 -0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 60.19 3cij h SER 216 Cb 1.23 -0.01 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 3cij h SER 216 CO 0.65 0.55 -0.74 0.00 -1.14 0.00 0.00 176.83 176.15 3cij s MET 217 N -3.87 0.91 0.44 3.45 0.23 -1.26 -3.99 119.30 115.20 3cij s MET 217 Ca -0.02 -1.18 0.11 0.00 -1.03 0.00 0.00 55.69 53.56 3cij s MET 217 Cb 0.13 -0.66 0.99 0.00 -1.53 0.00 0.00 34.83 33.77 3cij s MET 217 CO 0.75 0.11 2.05 1.05 -2.03 0.00 0.00 175.02 176.96 3cij h GLU 218 N 3.55 0.39 0.00 3.16 9.09 -1.95 -1.60 114.58 127.22 3cij h GLU 218 Ca -0.38 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 58.98 3cij h GLU 218 Cb 1.19 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 3cij h GLU 218 CO 0.52 0.26 -0.12 0.52 0.05 0.00 0.00 179.01 180.24 3cij h MET 219 N 0.40 0.00 0.00 1.06 2.86 -1.96 -1.11 114.93 116.18 3cij h MET 219 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3cij h MET 219 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3cij h MET 219 CO -0.04 0.12 0.00 0.93 1.06 0.00 0.00 176.91 178.98 3cij h GLU 220 N 0.00 0.00 0.00 1.72 5.08 -1.69 -2.93 114.58 116.76 3cij h GLU 220 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3cij h GLU 220 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3cij h GLU 220 CO 0.02 0.00 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.93 3cij h LEU 221 N 0.00 0.00 -0.23 1.33 3.38 -1.32 -3.32 115.31 115.15 3cij h LEU 221 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3cij h LEU 221 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3cij h LEU 221 CO 0.00 0.03 0.05 0.40 0.09 0.00 0.00 178.44 179.01 3cij h ILE 222 N 0.00 0.90 -0.86 1.22 2.04 -1.64 -1.61 117.51 117.57 3cij h ILE 222 Ca -0.00 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.86 3cij h ILE 222 Cb 0.76 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3cij h ILE 222 CO 0.00 0.03 0.56 -0.74 0.00 0.00 0.00 178.15 178.00 3cij h HIS 223 N 0.14 1.01 -0.45 1.37 -0.00 -1.78 -0.87 115.15 114.57 3cij h HIS 223 Ca 0.10 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.40 3cij h HIS 223 Cb 0.10 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 3cij h HIS 223 CO -0.15 0.57 -0.10 -0.07 -0.00 0.00 0.00 177.93 178.18 3cij h LEU 224 N 1.03 0.80 -0.14 0.26 3.38 -1.47 -0.27 115.31 118.91 3cij h LEU 224 Ca 0.35 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3cij h LEU 224 Cb 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3cij h LEU 224 CO -0.11 0.92 -0.25 0.58 0.09 0.00 0.00 178.44 179.67 3cij h VAL 225 N 0.73 1.37 -0.53 1.22 2.07 -1.00 -0.90 116.25 119.21 3cij h VAL 225 Ca 0.12 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.16 3cij h VAL 225 Cb 0.59 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3cij h VAL 225 CO 0.04 0.44 0.35 -0.33 0.02 0.00 0.00 177.57 178.09 3cij h GLU 226 N 0.02 0.62 -0.00 1.57 5.08 -0.96 -2.06 114.58 118.85 3cij h GLU 226 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3cij h GLU 226 Cb 0.83 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3cij h GLU 226 CO 0.06 0.41 -0.14 -1.13 -1.00 0.00 0.00 179.01 177.21 3cij n SER 227 N -4.47 0.49 0.00 1.42 3.41 -0.13 -4.93 113.62 109.41 3cij n SER 227 Ca 0.06 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3cij n SER 227 Cb 0.11 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3cij n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cij n GLY 228 N 1.31 0.83 0.16 5.00 0.00 -0.78 -4.92 105.19 106.79 3cij n GLY 228 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 3cij n GLY 228 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3cij h GLU 229 N 3.90 0.00 -6.62 1.61 4.39 -1.45 -3.42 114.58 112.99 3cij h GLU 229 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 3cij h GLU 229 Cb 0.00 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 3cij h GLU 229 CO 0.00 0.52 -0.80 -0.51 -1.16 0.00 0.00 179.01 177.06 3cij s LEU 230 N -7.31 2.65 -0.09 1.33 1.43 -0.61 -4.85 118.68 111.22 3cij s LEU 230 Ca -0.00 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 3cij s LEU 230 Cb 0.12 -1.54 -0.28 0.00 0.03 0.00 0.00 46.19 44.52 3cij s LEU 230 CO 0.73 0.23 0.52 0.44 0.23 0.00 0.00 176.35 178.50 3cij h ASP 231 N 4.27 0.47 -4.63 2.29 3.32 -1.23 -3.39 116.42 117.52 3cij h ASP 231 Ca -0.48 -0.91 -0.27 0.00 0.02 0.00 0.00 57.03 55.39 3cij h ASP 231 Cb 1.16 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.37 3cij h ASP 231 CO 0.47 1.77 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.73 3cij s TYR 232 N -2.54 0.83 -0.04 4.55 2.02 -0.96 -4.25 117.35 116.97 3cij s TYR 232 Ca -0.20 -0.67 -0.10 0.00 -0.37 0.00 0.00 57.07 55.73 3cij s TYR 232 Cb 0.06 -0.48 0.02 0.00 -0.40 0.00 0.00 41.96 41.15 3cij s TYR 232 CO 0.80 -0.09 0.23 -0.59 -1.57 0.00 0.00 175.55 174.32 3cij s PHE 233 N -2.36 -0.13 -0.02 2.71 -0.00 -0.36 -1.36 117.98 116.46 3cij s PHE 233 Ca 0.01 0.26 -0.28 0.00 -0.00 0.00 0.00 56.93 56.91 3cij s PHE 233 Cb -0.03 0.04 -0.03 0.00 -0.00 0.00 0.00 43.02 43.00 3cij s PHE 233 CO -0.01 -0.26 0.92 -0.06 -0.00 0.00 0.00 175.22 175.80 3cij s PHE 234 N -0.84 3.64 0.12 3.49 0.08 -0.66 -0.59 117.98 123.21 3cij s PHE 234 Ca -0.09 1.59 -0.24 0.00 0.12 0.00 0.00 56.93 58.30 3cij s PHE 234 Cb -0.05 -3.05 0.07 0.00 -0.57 0.00 0.00 43.02 39.42 3cij s PHE 234 CO 0.02 0.00 0.62 -1.50 -0.10 0.00 0.00 175.22 174.26 3cij s ILE 235 N 1.00 0.00 0.44 0.64 1.10 -0.70 -4.76 121.20 118.92 3cij s ILE 235 Ca 0.48 0.00 -0.25 0.00 -0.51 0.00 0.00 60.65 60.38 3cij s ILE 235 Cb -0.20 -1.00 -0.08 0.00 0.15 0.00 0.00 42.46 41.33 3cij s ILE 235 CO 0.25 0.00 1.30 -0.31 -2.11 0.00 0.00 174.94 174.07 3cij s TYR 236 N -3.34 2.70 0.34 3.50 2.02 -1.26 -0.72 117.35 120.59 3cij s TYR 236 Ca -0.01 1.41 0.03 0.00 -0.37 0.00 0.00 57.07 58.13 3cij s TYR 236 Cb -0.01 -3.66 0.64 0.00 -0.40 0.00 0.00 41.96 38.53 3cij s TYR 236 CO -0.09 -2.21 1.98 -0.22 -1.57 0.00 0.00 175.55 173.44 3cij h LYS 237 N 2.32 0.85 -0.74 -0.62 3.64 -1.11 -1.38 116.57 119.52 3cij h LYS 237 Ca -0.50 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 3cij h LYS 237 Cb 1.26 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 3cij h LYS 237 CO 0.61 0.56 0.47 0.66 -2.27 0.00 0.00 179.45 179.48 3cij h SER 238 N 0.87 0.78 -0.25 4.20 4.64 -1.83 -0.56 113.55 121.39 3cij h SER 238 Ca 0.28 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 3cij h SER 238 Cb 0.05 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3cij h SER 238 CO -0.08 0.54 -0.55 0.58 -0.87 0.00 0.00 176.83 176.45 3cij h VAL 239 N 0.92 1.29 -0.60 0.95 2.07 -1.72 -0.36 116.25 118.79 3cij h VAL 239 Ca 0.29 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.15 3cij h VAL 239 Cb 0.00 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 3cij h VAL 239 CO -0.11 0.56 0.28 0.00 0.02 0.00 0.00 177.57 178.33 3cij h ALA 240 N 0.64 0.79 -0.39 1.67 0.00 -0.88 -1.58 119.26 119.51 3cij h ALA 240 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3cij h ALA 240 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3cij h ALA 240 CO 0.12 -0.09 -0.15 0.87 0.00 0.00 0.00 179.25 180.00 3cij h LYS 241 N 0.52 0.80 -0.55 0.00 1.57 -0.96 -0.70 116.57 117.25 3cij h LYS 241 Ca 0.28 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3cij h LYS 241 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3cij h LYS 241 CO -0.23 0.96 0.37 1.96 -0.57 0.00 0.00 179.45 181.94 3cij h GLN 242 N 0.60 0.53 -0.53 3.15 4.20 -0.70 -2.58 115.11 119.80 3cij h GLN 242 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3cij h GLN 242 Cb 0.70 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3cij h GLN 242 CO 0.05 0.35 0.00 0.72 -0.67 0.00 0.00 178.83 179.28 3cij n HIS 243 N -4.47 0.78 -1.48 2.96 8.25 -0.63 -4.98 115.22 115.65 3cij n HIS 243 Ca 0.07 -0.52 -0.04 0.00 -0.26 0.00 0.00 57.72 56.97 3cij n HIS 243 Cb 0.21 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 3cij n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cij n GLY 244 N 0.99 0.50 3.84 -1.41 0.00 -0.69 -5.02 105.19 103.40 3cij n GLY 244 Ca 0.18 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 3cij n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cij s PHE 245 N -2.16 3.37 0.74 1.61 0.08 -0.35 -5.03 117.98 116.24 3cij s PHE 245 Ca 0.00 1.32 -0.12 0.00 0.12 0.00 0.00 56.93 58.25 3cij s PHE 245 Cb 0.00 -2.63 0.04 0.00 -0.57 0.00 0.00 43.02 39.87 3cij s PHE 245 CO 0.00 -0.02 1.10 -0.80 -0.10 0.00 0.00 175.22 175.40 3cij s ASN 246 N -2.42 4.63 0.01 1.36 0.01 -0.33 -4.67 114.94 113.54 3cij s ASN 246 Ca 0.56 1.88 -0.21 0.00 -0.71 0.00 0.00 52.86 54.38 3cij s ASN 246 Cb -0.10 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.08 3cij s ASN 246 CO 0.19 -1.95 0.48 0.72 -1.51 0.00 0.00 177.10 175.03 3cij s PHE 247 N -2.73 -0.38 -0.18 2.20 -0.12 -1.26 -1.15 117.98 114.36 3cij s PHE 247 Ca 0.63 0.50 -0.23 0.00 -0.05 0.00 0.00 56.93 57.78 3cij s PHE 247 Cb -0.18 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 3cij s PHE 247 CO 0.52 -0.56 0.71 0.08 -0.05 0.00 0.00 175.22 175.92 3cij s VAL 248 N -1.95 4.97 -0.16 -2.49 1.01 0.30 -4.95 120.40 117.13 3cij s VAL 248 Ca -0.08 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 3cij s VAL 248 Cb -0.02 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3cij s VAL 248 CO 0.02 0.09 0.96 -0.70 0.00 0.00 0.00 175.10 175.46 3cij s GLU 249 N 1.91 4.33 0.44 2.72 2.56 -1.26 -2.24 118.70 127.16 3cij s GLU 249 Ca 0.33 1.25 -0.06 0.00 0.00 0.00 0.00 54.97 56.50 3cij s GLU 249 Cb -0.16 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 3cij s GLU 249 CO 0.12 -0.41 0.74 -0.51 -0.56 0.00 0.00 175.26 174.63 3cij s LEU 250 N 2.42 3.74 0.35 2.70 1.43 -1.26 -4.75 118.68 123.30 3cij s LEU 250 Ca 0.44 0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 54.18 3cij s LEU 250 Cb -0.17 -3.83 -0.12 0.00 0.03 0.00 0.00 46.19 42.10 3cij s LEU 250 CO 0.13 -0.49 1.16 -2.65 0.23 0.00 0.00 176.35 174.73 3cij n PRO 251 N -1.92 1.76 0.22 1.29 -0.02 -1.26 -4.78 135.00 130.29 3cij n PRO 251 Ca 0.00 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 3cij n PRO 251 Cb 0.55 -2.16 0.85 0.00 -0.02 0.00 0.00 33.50 32.72 3cij n PRO 251 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3cij h VAL 252 N 2.17 0.45 0.00 -1.45 3.04 -1.97 -0.12 116.25 118.36 3cij h VAL 252 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3cij h VAL 252 Cb 1.31 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 3cij h VAL 252 CO 0.61 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.55 3cij n GLU 253 N -3.76 0.16 0.00 4.17 4.71 -1.26 -3.49 120.64 121.16 3cij n GLU 253 Ca 0.01 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 3cij n GLU 253 Cb 0.30 -1.82 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 3cij n GLU 253 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 3cij n ILE 254 N -2.12 0.00 0.13 -3.67 -5.35 -0.12 -4.66 119.36 103.56 3cij n ILE 254 Ca 0.02 -0.37 0.12 0.00 -0.27 0.00 0.00 62.75 62.24 3cij n ILE 254 Cb 0.19 1.00 0.26 0.00 -1.74 0.00 0.00 39.64 39.36 3cij n ILE 254 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3cij n ASP 255 N -0.74 3.51 -1.06 7.28 5.68 -0.79 -4.29 116.55 126.14 3cij n ASP 255 Ca 0.00 -1.98 -0.13 0.00 -0.50 0.00 0.00 54.79 52.17 3cij n ASP 255 Cb 0.00 -0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 39.59 3cij n ASP 255 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3cij n LEU 256 N 1.47 -1.01 0.00 -2.12 4.77 -1.26 -1.84 117.00 117.01 3cij n LEU 256 Ca 0.21 0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 56.48 3cij n LEU 256 Cb 0.59 -2.02 -0.11 0.00 -2.33 0.00 0.00 43.42 39.55 3cij n LEU 256 CO 0.16 -0.67 -0.48 -1.54 -1.33 0.00 0.00 177.39 173.53 3cij n SER 257 N -0.18 0.69 -4.25 -1.43 3.41 -1.26 -0.14 113.62 110.45 3cij n SER 257 Ca -0.14 0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.48 3cij n SER 257 Cb 0.45 0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 64.60 3cij n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3cij s SER 258 N -5.71 2.86 0.59 4.04 0.15 -1.26 -4.56 113.70 109.82 3cij s SER 258 Ca -0.05 -0.47 0.35 0.00 0.70 0.00 0.00 55.95 56.49 3cij s SER 258 Cb 0.09 -0.65 1.82 0.00 -1.71 0.00 0.00 66.02 65.57 3cij s SER 258 CO 0.82 0.25 2.18 1.55 1.20 0.00 0.00 173.24 179.24 3cij h PRO 259 N 5.93 0.00 0.00 5.44 0.13 -1.96 -2.35 132.00 139.19 3cij h PRO 259 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3cij h PRO 259 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3cij h PRO 259 CO 0.47 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.03 3cij n ASP 260 N -3.36 0.14 -0.37 1.44 8.00 -1.26 -3.07 116.55 118.07 3cij n ASP 260 Ca -0.02 0.53 0.09 0.00 0.71 0.00 0.00 54.79 56.10 3cij n ASP 260 Cb 0.18 -0.56 0.18 0.00 -0.02 0.00 0.00 41.12 40.90 3cij n ASP 260 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3cij n TYR 261 N -1.65 0.32 -0.20 1.24 4.02 -0.88 -4.75 117.16 115.26 3cij n TYR 261 Ca 0.04 -1.00 0.06 0.00 -0.01 0.00 0.00 57.90 56.99 3cij n TYR 261 Cb 0.23 -0.21 0.34 0.00 -0.02 0.00 0.00 39.34 39.67 3cij n TYR 261 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3cij h ALA 262 N 0.62 1.68 -0.63 -0.72 0.00 -1.65 -1.23 119.26 117.32 3cij h ALA 262 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3cij h ALA 262 Cb 1.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3cij h ALA 262 CO 0.08 0.20 0.12 1.49 0.00 0.00 0.00 179.25 181.13 3cij h GLU 263 N 0.79 1.02 -0.44 0.00 4.81 -1.88 -1.85 114.58 117.04 3cij h GLU 263 Ca 0.33 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3cij h GLU 263 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3cij h GLU 263 CO -0.11 0.93 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.94 3cij h LEU 264 N 0.97 0.84 -1.62 1.64 3.38 -1.63 -3.06 115.31 115.82 3cij h LEU 264 Ca 0.20 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3cij h LEU 264 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3cij h LEU 264 CO 0.01 1.00 -0.07 1.88 0.09 0.00 0.00 178.44 181.35 3cij h TYR 265 N 0.68 0.15 0.00 1.13 0.05 -1.00 -2.89 116.97 115.08 3cij h TYR 265 Ca 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3cij h TYR 265 Cb 0.62 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.31 3cij h TYR 265 CO 0.05 0.23 0.00 -1.13 -1.05 0.00 0.00 178.16 176.25 3cij n SER 266 N -4.37 0.00 0.03 3.88 3.41 -0.72 -2.87 113.62 112.97 3cij n SER 266 Ca -0.01 -0.55 0.09 0.00 -0.26 0.00 0.00 58.87 58.14 3cij n SER 266 Cb 0.20 -0.05 0.39 0.00 -0.26 0.00 0.00 64.21 64.49 3cij n SER 266 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3cij n LYS 267 N -1.05 0.05 -4.84 4.33 4.76 -1.09 -4.72 118.16 115.59 3cij n LYS 267 Ca 0.15 0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 55.54 3cij n LYS 267 Cb 0.09 -1.58 -0.15 0.00 -1.84 0.00 0.00 35.03 31.55 3cij n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3cij s VAL 268 N -3.06 1.98 0.00 -0.18 -7.23 -1.14 -0.76 120.40 110.02 3cij s VAL 268 Ca 0.08 -1.31 -0.03 0.00 -1.81 0.00 0.00 61.98 58.91 3cij s VAL 268 Cb 0.11 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 3cij s VAL 268 CO 0.34 0.33 0.04 -0.54 -0.31 0.00 0.00 175.10 174.96 3cij s LYS 269 N -1.19 0.31 -0.07 4.82 1.02 -0.29 -0.66 119.74 123.68 3cij s LYS 269 Ca 0.10 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.75 3cij s LYS 269 Cb -0.10 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.34 3cij s LYS 269 CO 0.02 -0.06 -0.16 0.08 -0.92 0.00 0.00 175.35 174.31 3cij s VAL 270 N -1.08 1.39 -0.43 3.17 1.01 0.15 -1.24 120.40 123.38 3cij s VAL 270 Ca -0.12 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 3cij s VAL 270 Cb -0.07 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.10 3cij s VAL 270 CO 0.00 0.41 0.47 -0.69 0.00 0.00 0.00 175.10 175.29 3cij s VAL 271 N 0.50 5.05 0.87 2.92 1.01 0.58 -0.98 120.40 130.34 3cij s VAL 271 Ca -0.14 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 3cij s VAL 271 Cb -0.16 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 32.26 3cij s VAL 271 CO 0.05 -0.47 1.10 -0.76 0.00 0.00 0.00 175.10 175.01 3cij s LEU 272 N 2.22 2.54 0.59 3.92 1.43 0.18 -0.72 118.68 128.85 3cij s LEU 272 Ca 0.13 1.71 0.32 0.00 -1.03 0.00 0.00 54.13 55.26 3cij s LEU 272 Cb -0.17 -4.20 1.88 0.00 0.03 0.00 0.00 46.19 43.73 3cij s LEU 272 CO 0.14 -2.56 2.25 0.00 0.23 0.00 0.00 176.35 176.40 3cij h ALA 273 N -1.50 1.38 -0.13 4.21 0.00 -1.80 0.37 119.26 121.79 3cij h ALA 273 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3cij h ALA 273 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3cij h ALA 273 CO 0.51 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.06 3cij n ASN 274 N -3.66 0.71 0.00 0.00 6.94 -1.26 -4.89 115.26 113.10 3cij n ASN 274 Ca -0.03 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 3cij n ASN 274 Cb 0.11 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 3cij n ASN 274 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3cij n GLY 275 N 0.72 1.67 3.75 4.83 0.00 0.12 -5.04 105.19 111.25 3cij n GLY 275 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3cij n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cij s LYS 276 N -0.51 4.81 -0.22 1.61 -0.14 -1.26 -4.78 119.74 119.25 3cij s LYS 276 Ca 0.00 1.51 -0.10 0.00 -1.36 0.00 0.00 55.97 56.02 3cij s LYS 276 Cb 0.00 -3.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.88 3cij s LYS 276 CO 0.00 0.46 0.13 -2.00 -0.76 0.00 0.00 175.35 173.18 3cij s GLU 277 N -1.29 4.10 -0.04 1.68 2.12 -1.26 -0.64 118.70 123.36 3cij s GLU 277 Ca 0.42 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.53 3cij s GLU 277 Cb -0.26 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 3cij s GLU 277 CO 0.32 0.18 -0.13 0.14 -0.54 0.00 0.00 175.26 175.24 3cij s VAL 278 N 0.69 3.19 0.03 3.70 -7.23 -0.15 -4.98 120.40 115.65 3cij s VAL 278 Ca 0.07 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.55 3cij s VAL 278 Cb -0.12 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 3cij s VAL 278 CO 0.01 0.56 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.47 3cij s THR 279 N -0.78 4.05 0.11 5.32 2.01 -1.26 -0.67 115.64 124.43 3cij s THR 279 Ca 0.12 -0.74 -0.32 0.00 0.31 0.00 0.00 61.69 61.06 3cij s THR 279 Cb -0.11 -2.84 -0.12 0.00 0.01 0.00 0.00 72.50 69.44 3cij s THR 279 CO 0.01 0.30 1.77 0.61 -0.69 0.00 0.00 174.62 176.63 3cij n GLY 280 N 1.16 1.50 3.29 4.40 0.00 0.16 -4.95 105.19 110.75 3cij n GLY 280 Ca -0.13 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 3cij n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cij s LYS 281 N 2.29 0.91 0.28 1.61 1.02 -1.26 -2.98 119.74 121.61 3cij s LYS 281 Ca 0.82 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 56.01 3cij s LYS 281 Cb -0.56 0.40 -0.13 0.00 -0.52 0.00 0.00 37.83 37.02 3cij s LYS 281 CO 0.39 -0.31 1.37 -2.30 -0.92 0.00 0.00 175.35 173.57 3cij n PRO 282 N 0.37 2.09 -2.19 -1.68 -0.02 -1.26 -4.84 135.00 127.47 3cij n PRO 282 Ca -0.18 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 3cij n PRO 282 Cb 0.60 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 3cij n PRO 282 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3cij s ILE 283 N -0.46 3.88 -0.03 4.25 1.01 0.81 -4.98 121.20 125.68 3cij s ILE 283 Ca 0.63 1.05 -0.01 0.00 0.00 0.00 0.00 60.65 62.32 3cij s ILE 283 Cb -0.61 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.17 3cij s ILE 283 CO 0.54 -0.13 0.04 -0.69 0.00 0.00 0.00 174.94 174.70 3cij s VAL 284 N 4.00 -0.07 0.56 2.92 1.01 -1.26 -3.48 120.40 124.08 3cij s VAL 284 Ca 0.65 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.86 3cij s VAL 284 Cb -0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 3cij s VAL 284 CO 0.24 0.14 0.95 -0.31 0.00 0.00 0.00 175.10 176.11 3cij s TYR 285 N 1.66 3.59 0.06 5.22 4.12 -0.43 -1.25 117.35 130.32 3cij s TYR 285 Ca -0.02 1.15 0.03 0.00 0.02 0.00 0.00 57.07 58.25 3cij s TYR 285 Cb -0.12 -2.59 -0.03 0.00 -1.52 0.00 0.00 41.96 37.70 3cij s TYR 285 CO -0.03 -0.53 -0.09 0.20 0.02 0.00 0.00 175.55 175.12 3cij s GLY 286 N -4.05 0.62 0.02 0.71 0.00 -0.02 -0.79 107.32 103.81 3cij s GLY 286 Ca 0.53 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 44.36 3cij s GLY 286 CO 0.49 -0.95 -0.04 -1.50 0.00 0.00 0.00 173.10 171.10 3cij s ILE 287 N -1.65 0.26 0.17 0.90 2.07 -0.02 -0.58 121.20 122.36 3cij s ILE 287 Ca -0.05 -0.63 -0.10 0.00 -1.41 0.00 0.00 60.65 58.46 3cij s ILE 287 Cb -0.08 -0.32 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 3cij s ILE 287 CO 0.00 -0.24 0.33 0.28 -1.91 0.00 0.00 174.94 173.40 3cij s THR 288 N -0.86 0.06 -0.28 4.00 -1.32 -0.42 -0.95 115.64 115.86 3cij s THR 288 Ca -0.07 -1.29 -0.06 0.00 -1.21 0.00 0.00 61.69 59.06 3cij s THR 288 Cb -0.06 -1.82 0.01 0.00 -1.51 0.00 0.00 72.50 69.12 3cij s THR 288 CO -0.00 -0.25 0.05 -0.63 -2.21 0.00 0.00 174.62 171.57 3cij s ILE 289 N -3.96 3.72 0.67 5.08 1.01 -1.26 -1.39 121.20 125.07 3cij s ILE 289 Ca 0.16 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 3cij s ILE 289 Cb 0.02 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 3cij s ILE 289 CO -0.00 0.12 1.25 -2.65 0.00 0.00 0.00 174.94 173.66 3cij n PRO 290 N 4.82 0.98 0.28 2.79 -0.02 -1.26 -4.84 135.00 137.75 3cij n PRO 290 Ca -0.15 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 3cij n PRO 290 Cb 0.48 -2.48 0.83 0.00 -0.02 0.00 0.00 33.50 32.30 3cij n PRO 290 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3cij h LYS 291 N 0.34 0.00 -0.49 -0.52 1.57 -1.21 -1.84 116.57 114.42 3cij h LYS 291 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3cij h LYS 291 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3cij h LYS 291 CO 0.52 0.04 0.00 0.27 -0.57 0.00 0.00 179.45 179.70 3cij n ASN 292 N -3.91 4.88 -4.61 0.86 2.04 -1.26 -4.99 115.26 108.27 3cij n ASN 292 Ca -0.03 -2.81 -0.47 0.00 -0.44 0.00 0.00 54.58 50.83 3cij n ASN 292 Cb 0.12 -0.60 -0.03 0.00 -2.53 0.00 0.00 39.78 36.74 3cij n ASN 292 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3cij n ALA 293 N 0.40 -0.03 0.11 -2.53 0.00 -0.70 -4.82 120.51 112.95 3cij n ALA 293 Ca 0.25 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 54.11 3cij n ALA 293 Cb 1.01 -2.12 0.04 0.00 0.00 0.00 0.00 19.45 18.38 3cij n ALA 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3cij h GLU 294 N 3.63 0.00 -2.13 0.00 5.08 -1.92 -3.39 114.58 115.85 3cij h GLU 294 Ca -0.44 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.34 3cij h GLU 294 Cb 1.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 3cij h GLU 294 CO 0.72 0.72 -0.80 0.09 -1.00 0.00 0.00 179.01 178.74 3cij n ASN 295 N -3.45 2.50 -0.21 1.42 3.02 -1.26 -4.96 115.26 112.32 3cij n ASN 295 Ca 0.00 -3.20 -0.09 0.00 -0.03 0.00 0.00 54.58 51.26 3cij n ASN 295 Cb 0.76 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 3cij n ASN 295 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3cij h ARG 296 N 3.93 1.06 -0.27 3.52 2.43 -1.95 -0.91 114.38 122.20 3cij h ARG 296 Ca 0.14 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 3cij h ARG 296 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3cij h ARG 296 CO 0.69 1.04 0.14 0.93 -1.51 0.00 0.00 179.97 181.27 3cij h GLU 297 N 0.96 0.39 -0.21 0.20 3.07 -1.97 0.36 114.58 117.37 3cij h GLU 297 Ca 0.17 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 3cij h GLU 297 Cb 0.57 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3cij h GLU 297 CO 0.03 0.35 -0.27 -0.07 -1.40 0.00 0.00 179.01 177.66 3cij h LEU 298 N 0.32 0.41 -0.94 1.33 3.38 -1.96 -2.77 115.31 115.08 3cij h LEU 298 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3cij h LEU 298 Cb 0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3cij h LEU 298 CO -0.01 0.68 0.52 0.00 0.09 0.00 0.00 178.44 179.71 3cij h ALA 299 N 1.36 1.20 -0.54 1.53 0.00 -0.50 -0.86 119.26 121.45 3cij h ALA 299 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3cij h ALA 299 Cb 0.66 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3cij h ALA 299 CO 0.05 0.66 0.34 0.28 0.00 0.00 0.00 179.25 180.58 3cij h VAL 300 N 1.27 1.08 -0.26 0.00 2.07 -0.70 -0.53 116.25 119.18 3cij h VAL 300 Ca 0.32 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 3cij h VAL 300 Cb -0.00 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3cij h VAL 300 CO -0.05 0.12 -0.12 -0.33 0.02 0.00 0.00 177.57 177.21 3cij h GLU 301 N 0.67 0.43 -0.21 1.57 4.39 -1.12 -0.89 114.58 119.42 3cij h GLU 301 Ca 0.21 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 3cij h GLU 301 Cb -0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3cij h GLU 301 CO -0.08 0.55 -0.10 0.35 -1.16 0.00 0.00 179.01 178.57 3cij h PHE 302 N 0.40 0.51 -0.50 4.33 3.57 -0.73 -1.93 116.94 122.60 3cij h PHE 302 Ca 0.08 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.48 3cij h PHE 302 Cb 0.45 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3cij h PHE 302 CO 0.01 0.73 0.28 0.28 -2.23 0.00 0.00 178.31 177.38 3cij h VAL 303 N 0.15 1.00 -0.88 1.41 2.07 -0.89 -1.56 116.25 117.56 3cij h VAL 303 Ca 0.05 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.49 3cij h VAL 303 Cb 0.59 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 3cij h VAL 303 CO 0.03 0.10 0.51 0.11 0.02 0.00 0.00 177.57 178.34 3cij h LYS 304 N 0.55 0.79 -0.35 1.57 1.57 -1.06 -1.81 116.57 117.83 3cij h LYS 304 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3cij h LYS 304 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3cij h LYS 304 CO -0.12 0.52 0.19 1.25 -0.57 0.00 0.00 179.45 180.72 3cij h LEU 305 N 0.81 0.44 -0.88 2.94 5.85 -0.70 -1.13 115.31 122.64 3cij h LEU 305 Ca 0.44 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.09 3cij h LEU 305 Cb 0.46 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3cij h LEU 305 CO -0.28 0.41 0.57 0.58 -0.34 0.00 0.00 178.44 179.38 3cij h VAL 306 N 0.44 1.16 -0.02 1.05 2.07 -0.47 -2.73 116.25 117.74 3cij h VAL 306 Ca 0.12 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3cij h VAL 306 Cb 0.07 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3cij h VAL 306 CO -0.02 0.20 -0.05 2.30 0.02 0.00 0.00 177.57 180.03 3cij n ILE 307 N -4.52 0.00 -1.16 4.57 -5.35 -0.92 -3.63 119.36 108.35 3cij n ILE 307 Ca 0.11 -0.40 -0.29 0.00 -0.27 0.00 0.00 62.75 61.89 3cij n ILE 307 Cb 0.07 1.18 0.16 0.00 -1.74 0.00 0.00 39.64 39.32 3cij n ILE 307 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3cij s SER 308 N -2.06 2.92 0.31 7.28 1.04 -0.44 -4.72 113.70 118.04 3cij s SER 308 Ca 0.30 1.34 0.04 0.00 0.48 0.00 0.00 55.95 58.11 3cij s SER 308 Cb 0.20 -2.01 0.66 0.00 0.10 0.00 0.00 66.02 64.97 3cij s SER 308 CO 0.34 -2.96 1.85 -0.33 0.98 0.00 0.00 173.24 173.11 3cij h GLU 309 N -1.78 0.85 -0.60 4.02 5.08 -1.90 0.83 114.58 121.08 3cij h GLU 309 Ca -0.52 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.80 3cij h GLU 309 Cb 1.31 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 3cij h GLU 309 CO 0.56 0.56 0.39 1.49 -1.00 0.00 0.00 179.01 181.01 3cij h GLU 310 N 0.87 0.77 -0.47 2.33 4.81 -1.92 0.23 114.58 121.20 3cij h GLU 310 Ca 0.48 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.53 3cij h GLU 310 Cb 0.59 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3cij h GLU 310 CO -0.25 0.51 -0.23 0.78 -0.73 0.00 0.00 179.01 179.09 3cij h GLY 311 N 0.79 1.06 0.98 1.92 0.00 -1.16 -1.23 103.07 105.43 3cij h GLY 311 Ca 0.22 -0.95 0.01 0.00 0.00 0.00 0.00 47.33 46.62 3cij h GLY 311 CO -0.06 0.87 0.59 1.46 0.00 0.00 0.00 176.54 179.39 3cij h GLN 312 N 0.84 1.15 -0.38 4.80 4.20 -0.55 -1.28 115.11 123.90 3cij h GLN 312 Ca 0.10 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 3cij h GLN 312 Cb 0.81 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3cij h GLN 312 CO 0.07 0.76 -0.31 1.49 -0.67 0.00 0.00 178.83 180.17 3cij h GLU 313 N 1.19 0.83 -0.53 1.46 4.57 -0.78 0.53 114.58 121.84 3cij h GLU 313 Ca 0.33 -0.39 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 3cij h GLU 313 Cb -0.11 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 3cij h GLU 313 CO -0.08 1.02 0.23 0.82 -1.18 0.00 0.00 179.01 179.82 3cij h ILE 314 N 0.70 0.88 -0.47 2.32 2.04 -0.81 -1.35 117.51 120.82 3cij h ILE 314 Ca 0.08 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 3cij h ILE 314 Cb 0.86 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3cij h ILE 314 CO 0.08 0.08 -0.07 -0.07 0.00 0.00 0.00 178.15 178.16 3cij h LEU 315 N 0.44 0.88 -0.25 1.44 3.38 -1.01 -2.80 115.31 117.40 3cij h LEU 315 Ca 0.24 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3cij h LEU 315 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3cij h LEU 315 CO -0.21 1.02 0.15 -0.09 0.09 0.00 0.00 178.44 179.40 3cij h ARG 316 N 0.73 0.33 -0.26 1.13 2.43 -0.59 -0.20 114.38 117.95 3cij h ARG 316 Ca 0.12 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3cij h ARG 316 Cb 0.61 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3cij h ARG 316 CO 0.04 0.25 0.18 0.93 -1.51 0.00 0.00 179.97 179.86 3cij h GLU 317 N 0.31 0.20 -0.54 0.20 5.08 -1.26 -0.16 114.58 118.43 3cij h GLU 317 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3cij h GLU 317 Cb 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3cij h GLU 317 CO -0.02 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.41 3cij n LEU 318 N -4.49 2.88 0.00 1.33 4.77 -0.89 -4.94 117.00 115.65 3cij n LEU 318 Ca 0.02 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 3cij n LEU 318 Cb 0.18 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3cij n LEU 318 CO 0.35 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 3cij n GLY 319 N 1.32 0.99 3.24 -0.72 0.00 -0.07 -4.73 105.19 105.21 3cij n GLY 319 Ca 0.18 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3cij n GLY 319 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cij s GLN 320 N -0.89 2.92 0.62 1.61 -0.21 -0.16 -4.27 119.66 119.28 3cij s GLN 320 Ca 0.00 -0.93 -0.15 0.00 0.02 0.00 0.00 55.36 54.30 3cij s GLN 320 Cb 0.00 -3.07 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 3cij s GLN 320 CO 0.00 -0.40 1.06 -1.21 -2.12 0.00 0.00 175.29 172.63 3cij s GLU 321 N 1.37 3.16 0.71 2.91 0.41 -1.26 -2.66 118.70 123.34 3cij s GLU 321 Ca 0.01 1.19 -0.11 0.00 -0.41 0.00 0.00 54.97 55.65 3cij s GLU 321 Cb -0.17 -2.01 0.02 0.00 -1.78 0.00 0.00 34.13 30.19 3cij s GLU 321 CO -0.03 -0.93 1.07 -1.25 -0.49 0.00 0.00 175.26 173.62 3cij s PRO 322 N -4.26 2.81 0.00 0.39 0.04 -1.26 -1.47 135.00 131.25 3cij s PRO 322 Ca 0.63 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.53 3cij s PRO 322 Cb -0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3cij s PRO 322 CO 0.41 -1.17 0.13 -0.11 0.04 0.00 0.00 177.00 176.31