#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2scu s ILE 2 N 0.00 1.51 0.00 -1.33 -4.36 -1.26 -4.93 121.20 110.83 2scu s ILE 2 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2scu s ILE 2 Cb 0.00 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.38 2scu s ILE 2 CO 0.00 -0.37 0.00 0.18 0.24 0.00 0.00 174.94 174.99 2scu n LEU 3 N -0.50 0.00 -4.34 0.37 4.77 -1.26 -4.78 117.00 111.26 2scu n LEU 3 Ca -0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 2scu n LEU 3 Cb 0.63 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2scu n LEU 3 CO 0.38 0.00 -0.45 0.27 -1.33 0.00 0.00 177.39 176.26 2scu s ILE 4 N 0.00 1.73 0.39 -0.08 -4.36 -1.26 -5.04 121.20 112.58 2scu s ILE 4 Ca 0.00 -2.14 -0.16 0.00 -0.26 0.00 0.00 60.65 58.09 2scu s ILE 4 Cb 0.00 -1.98 0.06 0.00 1.25 0.00 0.00 42.46 41.78 2scu s ILE 4 CO 0.00 -0.54 0.80 1.51 0.24 0.00 0.00 174.94 176.94 2scu s ASP 5 N -3.17 0.02 0.00 4.36 1.47 -1.26 -4.75 116.67 113.33 2scu s ASP 5 Ca 0.21 -1.17 0.00 0.00 1.18 0.00 0.00 52.55 52.77 2scu s ASP 5 Cb -0.02 0.85 0.00 0.00 -0.34 0.00 0.00 42.92 43.42 2scu s ASP 5 CO 0.07 -1.70 0.77 2.29 0.68 0.00 0.00 175.17 177.28 2scu n LYS 6 N -0.54 0.00 -0.00 2.11 2.85 -1.26 -0.63 118.16 120.69 2scu n LYS 6 Ca -0.09 0.28 0.06 0.00 -1.05 0.00 0.00 58.31 57.52 2scu n LYS 6 Cb 0.60 -1.72 -0.09 0.00 -0.65 0.00 0.00 35.03 33.17 2scu n LYS 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2scu n ASN 7 N -1.27 1.52 -4.61 -5.58 3.02 -1.26 -4.87 115.26 102.21 2scu n ASN 7 Ca 0.00 -0.27 -0.44 0.00 -0.03 0.00 0.00 54.58 53.84 2scu n ASN 7 Cb 0.22 1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 40.75 2scu n ASN 7 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2scu n THR 8 N -1.74 0.44 -3.06 3.41 -1.04 0.19 -4.97 114.28 107.52 2scu n THR 8 Ca -0.01 -0.36 -0.40 0.00 -2.04 0.00 0.00 64.05 61.24 2scu n THR 8 Cb 0.29 -2.41 -0.05 0.00 -1.82 0.00 0.00 70.33 66.35 2scu n THR 8 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2scu s LYS 9 N 5.82 4.29 -0.03 -2.82 1.02 -1.26 -4.37 119.74 122.38 2scu s LYS 9 Ca 0.99 0.76 0.06 0.00 0.02 0.00 0.00 55.97 57.79 2scu s LYS 9 Cb -0.42 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.33 2scu s LYS 9 CO 0.39 -0.16 -0.19 0.08 -0.92 0.00 0.00 175.35 174.54 2scu s VAL 10 N 1.62 2.63 0.30 3.17 1.01 -1.05 -2.18 120.40 125.89 2scu s VAL 10 Ca 0.33 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2scu s VAL 10 Cb -0.16 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2scu s VAL 10 CO 0.13 0.58 0.00 0.27 0.00 0.00 0.00 175.10 176.08 2scu s ILE 11 N -0.69 3.09 -0.11 2.22 -4.36 -0.89 -1.19 121.20 119.26 2scu s ILE 11 Ca 0.11 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 2scu s ILE 11 Cb -0.10 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.82 2scu s ILE 11 CO 0.00 -0.30 -0.17 0.00 0.24 0.00 0.00 174.94 174.71 2scu s GLN 13 N 0.84 3.51 0.00 0.00 -0.21 -0.17 0.15 119.66 123.78 2scu s GLN 13 Ca -0.09 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2scu s GLN 13 Cb -0.15 -3.83 0.00 0.00 1.00 0.00 0.00 33.01 30.03 2scu s GLN 13 CO 0.00 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 172.98 2scu n GLY 14 N 4.94 1.26 0.37 3.09 0.00 -0.29 -0.88 105.19 113.67 2scu n GLY 14 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 2scu n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2scu h PHE 15 N 0.00 1.16 -0.27 1.61 3.57 -1.70 -1.33 116.94 119.98 2scu h PHE 15 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2scu h PHE 15 Cb 0.00 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.36 2scu h PHE 15 CO 0.00 0.64 0.00 0.25 -2.23 0.00 0.00 178.31 176.97 2scu n THR 16 N -4.47 0.35 -1.89 4.41 -2.24 -1.26 -2.95 114.28 106.24 2scu n THR 16 Ca 0.14 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 2scu n THR 16 Cb 0.14 0.49 0.11 0.00 -2.10 0.00 0.00 70.33 68.97 2scu n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2scu n GLY 17 N 1.23 -0.65 0.41 3.38 0.00 -0.50 -4.77 105.19 104.29 2scu n GLY 17 Ca 0.16 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 2scu n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2scu h SER 18 N -0.84 -0.85 -0.12 1.61 0.02 -1.92 -0.63 113.55 110.83 2scu h SER 18 Ca -0.25 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 2scu h SER 18 Cb 0.75 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2scu h SER 18 CO 0.20 -0.47 -0.26 1.56 -1.14 0.00 0.00 176.83 176.71 2scu h GLN 19 N -1.26 0.57 -0.51 3.45 1.08 -1.91 -1.89 115.11 114.64 2scu h GLN 19 Ca -0.10 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2scu h GLN 19 Cb 0.77 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.15 2scu h GLN 19 CO 0.17 0.78 0.33 0.78 -0.95 0.00 0.00 178.83 179.94 2scu h GLY 20 N 1.01 0.72 0.63 3.46 0.00 -1.68 -0.59 103.07 106.63 2scu h GLY 20 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2scu h GLY 20 CO 0.06 0.27 -0.11 -0.84 0.00 0.00 0.00 176.54 175.92 2scu h THR 21 N 0.69 0.85 0.03 4.70 2.02 -0.99 -2.37 112.91 117.84 2scu h THR 21 Ca 0.19 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2scu h THR 21 Cb -0.06 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2scu h THR 21 CO -0.04 0.15 -0.05 0.15 0.37 0.00 0.00 175.52 176.10 2scu h PHE 22 N -0.67 -0.14 0.00 3.16 3.57 -1.17 -0.51 116.94 121.18 2scu h PHE 22 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2scu h PHE 22 Cb 0.47 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2scu h PHE 22 CO 0.04 -0.06 0.00 0.72 -2.23 0.00 0.00 178.31 176.77 2scu n HIS 23 N -2.64 0.00 0.05 0.41 8.25 -0.25 -1.03 115.22 120.01 2scu n HIS 23 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 2scu n HIS 23 Cb 0.04 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.56 2scu n HIS 23 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2scu h SER 24 N 0.00 0.31 -0.30 0.41 0.02 -0.80 -3.13 113.55 110.06 2scu h SER 24 Ca 0.00 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2scu h SER 24 Cb 0.11 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2scu h SER 24 CO 0.00 1.37 0.20 -0.08 -1.14 0.00 0.00 176.83 177.18 2scu h GLU 25 N 0.05 0.31 0.00 3.45 4.81 0.52 -1.99 114.58 121.73 2scu h GLU 25 Ca -0.23 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.83 2scu h GLU 25 Cb 1.99 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.28 2scu h GLU 25 CO 0.14 0.20 -0.72 1.96 -0.73 0.00 0.00 179.01 179.87 2scu h GLN 26 N 0.32 0.00 -0.02 1.92 1.08 -1.60 -2.59 115.11 114.22 2scu h GLN 26 Ca 0.12 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.15 2scu h GLN 26 Cb 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2scu h GLN 26 CO -0.03 0.72 -0.65 0.00 -0.95 0.00 0.00 178.83 177.93 2scu h ALA 27 N 1.28 0.11 -0.35 3.87 0.00 -1.34 -0.37 119.26 122.45 2scu h ALA 27 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.40 2scu h ALA 27 Cb 1.50 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2scu h ALA 27 CO 0.09 0.41 -0.14 0.82 0.00 0.00 0.00 179.25 180.43 2scu h ILE 28 N 0.01 0.54 0.04 0.00 2.04 -1.48 0.13 117.51 118.80 2scu h ILE 28 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2scu h ILE 28 Cb 1.34 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2scu h ILE 28 CO 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 178.05 2scu h ALA 29 N 1.22 -0.33 0.00 1.87 0.00 -1.44 -0.89 119.26 119.70 2scu h ALA 29 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2scu h ALA 29 Cb 0.34 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2scu h ALA 29 CO -0.40 -0.74 0.26 -0.92 0.00 0.00 0.00 179.25 177.46 2scu h TYR 30 N -0.38 0.00 0.00 0.00 3.20 -0.01 -3.44 116.97 116.33 2scu h TYR 30 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2scu h TYR 30 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2scu h TYR 30 CO -0.24 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.69 2scu n GLY 31 N -1.24 0.27 3.68 1.82 0.00 -0.34 -4.89 105.19 104.49 2scu n GLY 31 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2scu n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2scu n THR 32 N -1.98 1.92 -1.63 2.61 -1.04 0.34 -4.86 114.28 109.64 2scu n THR 32 Ca 0.00 -0.48 -0.40 0.00 -2.04 0.00 0.00 64.05 61.13 2scu n THR 32 Cb 0.00 -1.47 -0.02 0.00 -1.82 0.00 0.00 70.33 67.02 2scu n THR 32 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2scu n LYS 33 N 0.69 3.99 -1.93 -2.82 5.02 -1.26 -4.42 118.16 117.43 2scu n LYS 33 Ca 0.06 -2.75 -0.42 0.00 -2.02 0.00 0.00 58.31 53.17 2scu n LYS 33 Cb 0.35 -2.77 -0.03 0.00 -0.02 0.00 0.00 35.03 32.56 2scu n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2scu s MET 34 N 0.92 4.13 0.00 1.97 -1.94 -1.26 -2.54 119.30 120.57 2scu s MET 34 Ca 0.61 2.25 0.24 0.00 -1.71 0.00 0.00 55.69 57.08 2scu s MET 34 Cb 0.18 -4.04 0.17 0.00 2.01 0.00 0.00 34.83 33.15 2scu s MET 34 CO -0.07 -0.92 1.21 1.33 -0.01 0.00 0.00 175.02 176.55 2scu n VAL 35 N 5.60 0.00 -1.64 -6.03 0.24 -0.34 -4.93 118.33 111.23 2scu n VAL 35 Ca 0.18 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2scu n VAL 35 Cb 0.43 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2scu n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2scu n GLY 36 N 1.39 0.03 3.83 7.63 0.00 -1.26 -4.56 105.19 112.25 2scu n GLY 36 Ca 0.11 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2scu n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2scu s GLY 37 N 0.00 0.07 -0.08 -0.02 0.00 -0.72 -1.82 107.32 104.74 2scu s GLY 37 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2scu s GLY 37 CO 0.00 0.26 -0.14 0.14 0.00 0.00 0.00 173.10 173.37 2scu s VAL 38 N -2.95 1.31 -0.12 1.40 1.01 0.40 -1.07 120.40 120.38 2scu s VAL 38 Ca 0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2scu s VAL 38 Cb -0.04 -1.20 0.06 0.00 0.00 0.00 0.00 36.38 35.20 2scu s VAL 38 CO 0.07 0.40 0.24 -0.89 0.00 0.00 0.00 175.10 174.92 2scu s THR 39 N 0.82 -0.38 0.16 3.92 2.01 -1.09 -1.14 115.64 119.94 2scu s THR 39 Ca -0.11 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 2scu s THR 39 Cb -0.15 -0.43 -0.09 0.00 0.01 0.00 0.00 72.50 71.84 2scu s THR 39 CO 0.02 0.11 1.48 -2.84 -0.69 0.00 0.00 174.62 172.70 2scu s PRO 40 N 2.39 4.26 0.00 4.92 0.02 -1.26 -1.96 135.00 143.37 2scu s PRO 40 Ca 0.02 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2scu s PRO 40 Cb -0.12 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2scu s PRO 40 CO -0.08 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 2scu n GLY 41 N 3.48 2.66 1.43 0.52 0.00 -1.26 -4.85 105.19 107.17 2scu n GLY 41 Ca 0.12 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2scu n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2scu n LYS 42 N 0.00 3.42 -2.06 1.61 5.02 -0.83 -4.94 118.16 120.39 2scu n LYS 42 Ca 0.00 -2.47 -0.36 0.00 -2.02 0.00 0.00 58.31 53.46 2scu n LYS 42 Cb 0.00 -1.84 0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2scu n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2scu s GLY 43 N -0.82 2.75 0.00 0.72 0.00 -1.25 -3.02 107.32 105.70 2scu s GLY 43 Ca 0.44 1.00 0.00 0.00 0.00 0.00 0.00 44.72 46.17 2scu s GLY 43 CO 0.21 1.41 0.00 0.61 0.00 0.00 0.00 173.10 175.33 2scu n GLY 44 N 0.47 0.65 2.60 0.20 0.00 0.17 -4.87 105.19 104.41 2scu n GLY 44 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2scu n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2scu n THR 45 N -2.00 0.00 -4.06 2.61 -2.24 -1.17 -4.95 114.28 102.48 2scu n THR 45 Ca 0.00 -1.40 -0.15 0.00 -2.27 0.00 0.00 64.05 60.23 2scu n THR 45 Cb 0.00 -0.40 -0.14 0.00 -2.10 0.00 0.00 70.33 67.69 2scu n THR 45 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2scu s THR 46 N -1.66 0.28 0.03 4.28 -4.23 -1.26 -0.92 115.64 112.16 2scu s THR 46 Ca 0.30 -0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.69 2scu s THR 46 Cb -0.02 -0.25 -0.02 0.00 1.34 0.00 0.00 72.50 73.54 2scu s THR 46 CO 0.19 0.09 -0.07 -2.28 -0.54 0.00 0.00 174.62 172.01 2scu s HIS 47 N 0.03 0.57 -0.83 3.99 5.04 0.10 -4.78 115.29 119.41 2scu s HIS 47 Ca 0.00 -0.44 -0.11 0.00 -1.54 0.00 0.00 55.06 52.97 2scu s HIS 47 Cb -0.03 -0.35 0.11 0.00 0.04 0.00 0.00 32.58 32.35 2scu s HIS 47 CO -0.00 -0.09 0.26 1.28 -2.34 0.00 0.00 174.74 173.85 2scu n LEU 48 N 1.70 -0.36 0.00 8.88 4.77 -1.26 0.12 117.00 130.85 2scu n LEU 48 Ca -0.21 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2scu n LEU 48 Cb 0.55 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2scu n LEU 48 CO 0.21 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2scu n GLY 49 N -0.69 2.95 3.84 -0.72 0.00 -1.26 -5.01 105.19 104.31 2scu n GLY 49 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2scu n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2scu s LEU 50 N 0.00 4.13 0.39 0.99 1.43 0.32 -5.02 118.68 120.92 2scu s LEU 50 Ca 0.00 1.26 -0.26 0.00 -1.03 0.00 0.00 54.13 54.10 2scu s LEU 50 Cb 0.00 -3.92 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 2scu s LEU 50 CO 0.00 -0.14 1.25 -2.16 0.23 0.00 0.00 176.35 175.54 2scu s PRO 51 N -2.74 4.08 -0.15 1.29 0.04 -1.26 0.00 135.00 136.25 2scu s PRO 51 Ca 0.51 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 2scu s PRO 51 Cb -0.12 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 2scu s PRO 51 CO 0.18 -0.36 -0.11 0.08 0.04 0.00 0.00 177.00 176.83 2scu s VAL 52 N -1.28 3.13 0.31 -0.36 1.01 -0.09 -1.76 120.40 121.34 2scu s VAL 52 Ca 0.55 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2scu s VAL 52 Cb -0.36 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2scu s VAL 52 CO 0.46 0.50 0.25 -0.36 0.00 0.00 0.00 175.10 175.95 2scu s PHE 53 N 0.65 2.96 -0.08 5.22 0.08 -0.23 -0.65 117.98 125.94 2scu s PHE 53 Ca -0.06 -0.24 0.13 0.00 0.12 0.00 0.00 56.93 56.89 2scu s PHE 53 Cb -0.15 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.58 2scu s PHE 53 CO 0.02 0.31 1.19 -0.91 -0.10 0.00 0.00 175.22 175.74 2scu h ASN 54 N 1.35 0.00 -4.68 1.36 2.35 -1.88 -2.89 115.58 111.20 2scu h ASN 54 Ca -0.46 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.14 2scu h ASN 54 Cb 1.25 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.40 2scu h ASN 54 CO 0.59 0.67 -0.45 0.42 -1.65 0.00 0.00 177.43 177.02 2scu s THR 55 N -2.87 0.06 0.35 2.81 -4.23 -1.26 -4.27 115.64 106.23 2scu s THR 55 Ca 0.01 -0.48 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 2scu s THR 55 Cb 0.08 -0.43 0.31 0.00 1.34 0.00 0.00 72.50 73.81 2scu s THR 55 CO 0.79 -0.26 1.89 0.58 -0.54 0.00 0.00 174.62 177.07 2scu h VAL 56 N 4.34 0.88 -0.72 2.29 2.07 -1.90 -2.13 116.25 121.08 2scu h VAL 56 Ca -0.29 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2scu h VAL 56 Cb 1.19 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2scu h VAL 56 CO 0.40 0.13 0.45 0.03 0.02 0.00 0.00 177.57 178.60 2scu h ARG 57 N 0.73 0.96 -0.52 1.57 3.08 -1.88 -0.68 114.38 117.64 2scu h ARG 57 Ca 0.42 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.46 2scu h ARG 57 Cb 0.60 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2scu h ARG 57 CO -0.18 0.66 0.21 0.93 -1.07 0.00 0.00 179.97 180.52 2scu h GLU 58 N 0.98 0.40 -0.58 0.04 5.08 -1.83 -1.30 114.58 117.37 2scu h GLU 58 Ca 0.26 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2scu h GLU 58 Cb -0.07 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2scu h GLU 58 CO -0.05 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2scu h ALA 59 N 1.33 0.78 0.00 3.43 0.00 -0.65 -2.64 119.26 121.51 2scu h ALA 59 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2scu h ALA 59 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2scu h ALA 59 CO -0.23 0.61 -0.43 0.28 0.00 0.00 0.00 179.25 179.48 2scu h VAL 60 N 0.91 1.08 0.00 0.00 2.07 -0.96 -0.18 116.25 119.17 2scu h VAL 60 Ca 0.16 -1.59 -0.18 0.00 0.82 0.00 0.00 66.70 65.91 2scu h VAL 60 Cb 0.55 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2scu h VAL 60 CO 0.03 0.42 -1.04 0.00 0.02 0.00 0.00 177.57 177.00 2scu h ALA 61 N 1.57 0.57 0.05 1.67 0.00 -1.03 -2.21 119.26 119.88 2scu h ALA 61 Ca -0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 2scu h ALA 61 Cb 0.88 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2scu h ALA 61 CO 0.06 1.06 -0.02 0.00 0.00 0.00 0.00 179.25 180.34 2scu h ALA 62 N 1.22 -0.07 0.00 0.00 0.00 -1.42 -3.41 119.26 115.59 2scu h ALA 62 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2scu h ALA 62 Cb 1.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2scu h ALA 62 CO 0.09 -0.19 -1.24 0.25 0.00 0.00 0.00 179.25 178.16 2scu n THR 63 N -4.80 0.00 -0.99 0.00 -2.24 -0.09 -4.99 114.28 101.17 2scu n THR 63 Ca -0.08 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2scu n THR 63 Cb 0.31 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2scu n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2scu n GLY 64 N 1.51 0.55 3.75 3.38 0.00 -0.83 -5.00 105.19 108.55 2scu n GLY 64 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2scu n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 65 N 1.00 2.02 0.24 4.61 0.00 -1.26 -4.90 120.51 122.22 2scu n ALA 65 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.76 2scu n ALA 65 Cb 0.04 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 2scu n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2scu n THR 66 N 0.09 0.00 -4.41 0.00 -2.24 -0.93 -4.82 114.28 101.97 2scu n THR 66 Ca 0.04 -0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 2scu n THR 66 Cb 0.40 0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 2scu n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2scu s ALA 67 N -1.51 2.66 -0.04 6.98 0.00 -1.18 -0.69 121.76 127.98 2scu s ALA 67 Ca 0.02 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.28 2scu s ALA 67 Cb 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.77 2scu s ALA 67 CO 0.22 0.41 0.13 0.45 0.00 0.00 0.00 175.76 176.96 2scu s SER 68 N -2.86 -0.10 -0.10 0.00 0.15 0.40 -2.10 113.70 109.09 2scu s SER 68 Ca 0.23 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.07 2scu s SER 68 Cb -0.08 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2scu s SER 68 CO 0.12 -0.11 -0.18 0.54 1.20 0.00 0.00 173.24 174.82 2scu s VAL 69 N -0.22 2.68 -0.22 4.45 0.11 -0.65 -0.96 120.40 125.59 2scu s VAL 69 Ca -0.03 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 58.18 2scu s VAL 69 Cb -0.02 -2.07 0.01 0.00 -1.53 0.00 0.00 36.38 32.76 2scu s VAL 69 CO 0.00 0.55 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.62 2scu s ILE 70 N 0.06 2.96 -0.49 7.04 1.01 0.70 -1.00 121.20 131.48 2scu s ILE 70 Ca -0.07 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2scu s ILE 70 Cb -0.15 -2.38 0.40 0.00 0.01 0.00 0.00 42.46 40.34 2scu s ILE 70 CO 0.05 0.37 1.11 -1.22 0.00 0.00 0.00 174.94 175.25 2scu n TYR 71 N 4.72 3.54 -4.25 3.97 4.01 -0.06 -2.15 117.16 126.95 2scu n TYR 71 Ca -0.18 -3.28 -0.34 0.00 -0.16 0.00 0.00 57.90 53.93 2scu n TYR 71 Cb 0.49 -0.21 -0.11 0.00 -0.31 0.00 0.00 39.34 39.21 2scu n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2scu s VAL 72 N -5.29 4.28 0.53 -0.72 1.01 -1.26 -4.60 120.40 114.35 2scu s VAL 72 Ca 0.48 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.03 2scu s VAL 72 Cb 0.37 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2scu s VAL 72 CO -0.19 0.49 1.18 -0.81 0.00 0.00 0.00 175.10 175.78 2scu n PRO 73 N 3.37 1.43 -0.26 2.72 -0.04 -1.26 -4.64 135.00 136.32 2scu n PRO 73 Ca -0.17 0.53 0.01 0.00 -0.04 0.00 0.00 63.50 63.82 2scu n PRO 73 Cb 0.52 -2.35 0.05 0.00 -0.04 0.00 0.00 33.50 31.68 2scu n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2scu n ALA 74 N -1.07 -0.01 -0.19 0.55 0.00 -1.26 -1.50 120.51 117.03 2scu n ALA 74 Ca 0.11 0.72 0.30 0.00 0.00 0.00 0.00 53.44 54.57 2scu n ALA 74 Cb 0.44 -0.36 0.72 0.00 0.00 0.00 0.00 19.45 20.25 2scu n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2scu h PRO 75 N 0.00 0.00 -0.05 0.00 0.11 -1.90 -0.02 132.00 130.14 2scu h PRO 75 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2scu h PRO 75 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2scu h PRO 75 CO -0.70 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.28 2scu n PHE 76 N -4.05 0.10 0.42 0.65 3.01 -0.56 -4.81 117.46 112.22 2scu n PHE 76 Ca 0.19 -0.67 -0.17 0.00 1.01 0.00 0.00 57.45 57.81 2scu n PHE 76 Cb 1.05 -0.09 -0.08 0.00 -0.01 0.00 0.00 39.48 40.35 2scu n PHE 76 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2scu h LYS 78 N -1.25 0.21 -0.04 0.00 3.64 -1.88 0.89 116.57 118.15 2scu h LYS 78 Ca -0.11 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.11 2scu h LYS 78 Cb 0.84 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2scu h LYS 78 CO 0.18 0.14 -0.62 0.22 -2.27 0.00 0.00 179.45 177.10 2scu h ASP 79 N 0.21 0.18 0.58 4.20 3.58 -1.84 -1.45 116.42 121.89 2scu h ASP 79 Ca 0.61 -0.10 -0.27 0.00 0.42 0.00 0.00 57.03 57.68 2scu h ASP 79 Cb 1.90 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 42.91 2scu h ASP 79 CO -0.20 0.75 -1.21 0.77 -2.88 0.00 0.00 179.24 176.48 2scu h SER 80 N 0.11 0.45 0.41 2.28 4.64 0.13 -1.40 113.55 120.17 2scu h SER 80 Ca -0.01 -0.47 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2scu h SER 80 Cb 1.11 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2scu h SER 80 CO 0.09 1.35 -0.21 0.40 -0.87 0.00 0.00 176.83 177.59 2scu h ILE 81 N 0.10 0.57 -0.43 0.95 2.04 -1.36 -1.74 117.51 117.64 2scu h ILE 81 Ca -0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2scu h ILE 81 Cb 1.92 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2scu h ILE 81 CO 0.20 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.52 2scu h LEU 82 N -0.57 0.51 -0.12 1.44 3.38 -1.30 -1.47 115.31 117.17 2scu h LEU 82 Ca -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2scu h LEU 82 Cb 0.44 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2scu h LEU 82 CO 0.08 0.41 0.00 -0.08 0.09 0.00 0.00 178.44 178.94 2scu h GLU 83 N 0.59 0.22 0.03 1.13 4.81 -1.18 -2.32 114.58 117.85 2scu h GLU 83 Ca 0.15 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2scu h GLU 83 Cb 0.00 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2scu h GLU 83 CO -0.03 0.45 -0.40 0.00 -0.73 0.00 0.00 179.01 178.31 2scu h ALA 84 N 0.75 -0.65 -0.94 2.92 0.00 -0.35 -1.99 119.26 119.00 2scu h ALA 84 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2scu h ALA 84 Cb 0.35 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2scu h ALA 84 CO 0.01 -0.94 0.60 0.82 0.00 0.00 0.00 179.25 179.74 2scu h ILE 85 N -0.57 0.89 0.00 0.00 2.04 -1.41 0.75 117.51 119.19 2scu h ILE 85 Ca 0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2scu h ILE 85 Cb 0.64 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2scu h ILE 85 CO -0.29 0.16 0.00 -0.67 0.00 0.00 0.00 178.15 177.35 2scu n ASP 86 N -4.59 0.17 -0.52 1.72 -0.08 -0.87 -2.94 116.55 109.45 2scu n ASP 86 Ca 0.18 0.53 0.09 0.00 -1.51 0.00 0.00 54.79 54.07 2scu n ASP 86 Cb 0.40 -0.57 0.02 0.00 2.34 0.00 0.00 41.12 43.31 2scu n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2scu n ALA 87 N -1.56 3.02 -0.76 -1.67 0.00 0.26 -4.98 120.51 114.81 2scu n ALA 87 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2scu n ALA 87 Cb 0.29 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2scu n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 88 N 1.18 1.35 3.82 0.00 0.00 -0.99 -4.75 105.19 105.80 2scu n GLY 88 Ca 0.09 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2scu n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2scu s ILE 89 N -2.04 4.66 -0.25 -0.61 -1.09 -1.21 -4.92 121.20 115.74 2scu s ILE 89 Ca 0.00 1.14 0.10 0.00 -2.23 0.00 0.00 60.65 59.66 2scu s ILE 89 Cb 0.00 -3.83 -0.13 0.00 -1.58 0.00 0.00 42.46 36.92 2scu s ILE 89 CO 0.00 0.24 0.33 0.29 -1.23 0.00 0.00 174.94 174.57 2scu n LYS 90 N 0.81 2.14 -3.90 2.79 5.02 0.14 -4.65 118.16 120.50 2scu n LYS 90 Ca -0.04 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 2scu n LYS 90 Cb 0.51 -1.09 -0.17 0.00 -0.02 0.00 0.00 35.03 34.26 2scu n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2scu s LEU 91 N -3.05 1.18 -0.09 -0.35 2.96 -0.71 -1.14 118.68 117.48 2scu s LEU 91 Ca 0.00 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2scu s LEU 91 Cb 0.07 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 2scu s LEU 91 CO 0.41 -0.12 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.55 2scu s ILE 92 N 1.71 3.01 -0.22 6.68 1.01 0.17 -0.46 121.20 133.11 2scu s ILE 92 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2scu s ILE 92 Cb -0.13 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.19 2scu s ILE 92 CO -0.08 0.56 -0.04 -0.63 0.00 0.00 0.00 174.94 174.75 2scu s ILE 93 N -0.21 1.33 -0.33 2.92 -1.09 -0.13 0.53 121.20 124.21 2scu s ILE 93 Ca 0.00 -1.06 -0.10 0.00 -2.23 0.00 0.00 60.65 57.26 2scu s ILE 93 Cb -0.13 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 2scu s ILE 93 CO 0.03 -0.10 0.16 -0.89 -1.23 0.00 0.00 174.94 172.91 2scu s THR 94 N 1.49 4.54 0.09 2.92 2.01 -0.64 -0.21 115.64 125.84 2scu s THR 94 Ca -0.05 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2scu s THR 94 Cb -0.18 -3.39 -0.25 0.00 0.01 0.00 0.00 72.50 68.69 2scu s THR 94 CO -0.07 -0.04 1.20 0.40 -0.69 0.00 0.00 174.62 175.43 2scu h ILE 95 N 5.75 1.59 -0.92 1.82 1.08 -1.67 -3.21 117.51 121.96 2scu h ILE 95 Ca -0.30 -3.24 -0.78 0.00 -0.39 0.00 0.00 64.86 60.16 2scu h ILE 95 Cb 1.13 2.89 0.02 0.00 -3.07 0.00 0.00 36.82 37.79 2scu h ILE 95 CO 0.63 0.93 0.42 0.41 -0.69 0.00 0.00 178.15 179.85 2scu n THR 96 N -3.43 0.00 -4.11 -0.27 -1.04 -1.26 -2.60 114.28 101.57 2scu n THR 96 Ca -0.05 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.71 2scu n THR 96 Cb 0.98 -0.29 -0.06 0.00 -1.82 0.00 0.00 70.33 69.14 2scu n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2scu s GLU 97 N 1.75 2.82 0.00 -2.82 -6.30 -1.26 -0.75 118.70 112.14 2scu s GLU 97 Ca 0.92 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 52.44 2scu s GLU 97 Cb -1.30 -2.58 0.00 0.00 0.00 0.00 0.00 34.13 30.25 2scu s GLU 97 CO 0.67 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.82 2scu n GLY 98 N -0.45 0.80 3.73 -1.50 0.00 -1.26 -4.42 105.19 102.08 2scu n GLY 98 Ca -0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2scu n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2scu s ILE 99 N -2.00 3.24 0.27 -0.61 1.01 -1.26 -4.78 121.20 117.07 2scu s ILE 99 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 2scu s ILE 99 Cb 0.00 -3.61 -0.12 0.00 0.01 0.00 0.00 42.46 38.74 2scu s ILE 99 CO 0.00 0.11 1.64 -2.84 0.00 0.00 0.00 174.94 173.85 2scu s PRO 100 N 0.41 4.12 0.32 2.79 0.02 -1.26 -4.89 135.00 136.50 2scu s PRO 100 Ca 0.60 2.60 0.09 0.00 0.02 0.00 0.00 61.00 64.31 2scu s PRO 100 Cb -0.37 -3.03 0.86 0.00 0.02 0.00 0.00 34.50 31.98 2scu s PRO 100 CO 0.35 -0.68 1.73 1.15 -0.33 0.00 0.00 177.00 179.23 2scu h THR 101 N 3.50 0.56 0.00 0.99 2.02 -2.00 -1.02 112.91 116.96 2scu h THR 101 Ca -0.46 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2scu h THR 101 Cb 1.22 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2scu h THR 101 CO 0.84 0.11 -0.11 -0.07 0.37 0.00 0.00 175.52 176.66 2scu h LEU 102 N 0.60 0.00 -0.28 2.58 3.38 -1.99 0.15 115.31 119.75 2scu h LEU 102 Ca 0.63 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.47 2scu h LEU 102 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2scu h LEU 102 CO -0.47 0.11 -0.34 0.44 0.09 0.00 0.00 178.44 178.28 2scu h ASP 103 N 0.00 0.78 -0.59 -0.43 5.19 -1.56 -3.20 116.42 116.60 2scu h ASP 103 Ca -0.00 -0.49 -0.08 0.00 -0.62 0.00 0.00 57.03 55.84 2scu h ASP 103 Cb 0.57 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2scu h ASP 103 CO 0.01 1.11 0.06 0.24 -3.12 0.00 0.00 179.24 177.55 2scu h MET 104 N 0.46 1.03 -0.38 3.56 2.86 -1.01 -2.31 114.93 119.14 2scu h MET 104 Ca 0.04 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2scu h MET 104 Cb 0.92 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.40 2scu h MET 104 CO 0.08 0.97 -0.05 1.25 1.06 0.00 0.00 176.91 180.22 2scu h LEU 105 N 0.96 -0.26 -0.35 1.22 6.46 -0.77 0.75 115.31 123.33 2scu h LEU 105 Ca 0.18 0.10 -0.19 0.00 -0.12 0.00 0.00 57.88 57.86 2scu h LEU 105 Cb 0.47 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2scu h LEU 105 CO 0.02 -0.09 -0.67 0.74 -0.62 0.00 0.00 178.44 177.82 2scu h THR 106 N 0.05 1.32 -0.61 1.05 2.02 -1.53 -3.12 112.91 112.08 2scu h THR 106 Ca 0.18 -1.94 -0.09 0.00 0.77 0.00 0.00 66.41 65.34 2scu h THR 106 Cb 0.27 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2scu h THR 106 CO -0.35 0.60 0.05 0.58 0.37 0.00 0.00 175.52 176.77 2scu h VAL 107 N 0.46 1.26 -0.20 3.16 2.07 -0.96 -2.92 116.25 119.12 2scu h VAL 107 Ca -0.02 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.42 2scu h VAL 107 Cb 1.26 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2scu h VAL 107 CO 0.13 0.40 0.11 0.50 0.02 0.00 0.00 177.57 178.73 2scu h LYS 108 N 0.95 0.22 -0.61 1.57 1.63 -0.86 0.15 116.57 119.62 2scu h LYS 108 Ca 0.18 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.08 2scu h LYS 108 Cb 0.50 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.00 2scu h LYS 108 CO 0.02 0.15 0.14 0.28 -3.45 0.00 0.00 179.45 176.59 2scu h VAL 109 N 0.23 0.64 -0.52 2.00 2.07 -1.58 -0.60 116.25 118.48 2scu h VAL 109 Ca 0.08 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2scu h VAL 109 Cb 0.01 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2scu h VAL 109 CO -0.05 0.05 -0.00 0.50 0.02 0.00 0.00 177.57 178.09 2scu h LYS 110 N 0.27 0.88 0.63 1.57 1.63 -1.11 -2.52 116.57 117.91 2scu h LYS 110 Ca 0.32 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2scu h LYS 110 Cb 0.47 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2scu h LYS 110 CO -0.40 0.88 -0.41 -0.07 -3.45 0.00 0.00 179.45 175.99 2scu h LEU 111 N 0.81 -1.05 -1.31 5.20 3.38 0.71 -1.41 115.31 121.65 2scu h LEU 111 Ca 0.15 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2scu h LEU 111 Cb 0.49 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2scu h LEU 111 CO 0.02 -0.63 0.49 0.44 0.09 0.00 0.00 178.44 178.86 2scu h ASP 112 N -0.99 0.78 0.65 -0.43 5.19 -1.25 0.80 116.42 121.17 2scu h ASP 112 Ca -0.08 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.22 2scu h ASP 112 Cb 0.81 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2scu h ASP 112 CO 0.06 0.53 -0.51 -0.08 -3.12 0.00 0.00 179.24 176.12 2scu h GLU 113 N 0.90 0.00 -0.02 3.56 4.81 -1.34 -3.04 114.58 119.46 2scu h GLU 113 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2scu h GLU 113 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2scu h GLU 113 CO -0.09 0.51 -0.42 0.00 -0.73 0.00 0.00 179.01 178.29 2scu n ALA 114 N -2.39 3.43 -3.02 2.92 0.00 -0.31 -4.96 120.51 116.19 2scu n ALA 114 Ca -0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2scu n ALA 114 Cb 0.56 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 19.21 2scu n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 115 N 1.40 0.08 3.56 0.00 0.00 0.12 -5.02 105.19 105.33 2scu n GLY 115 Ca 0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2scu n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 116 N -3.19 3.33 -0.21 1.61 1.01 -0.91 -5.00 120.40 117.04 2scu s VAL 116 Ca 0.23 -1.16 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 2scu s VAL 116 Cb -0.10 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2scu s VAL 116 CO 0.41 0.20 0.13 -0.60 0.00 0.00 0.00 175.10 175.24 2scu s ARG 117 N -1.93 4.12 -0.06 2.72 6.06 -0.30 -4.48 118.95 125.07 2scu s ARG 117 Ca 0.19 -0.25 0.05 0.00 -2.50 0.00 0.00 55.73 53.22 2scu s ARG 117 Cb -0.11 -3.44 -0.01 0.00 0.06 0.00 0.00 34.95 31.45 2scu s ARG 117 CO 0.11 0.20 -0.23 1.41 -2.50 0.00 0.00 175.30 174.29 2scu s MET 118 N 0.63 2.62 -0.19 5.12 1.75 -1.26 0.46 119.30 128.43 2scu s MET 118 Ca 0.07 -0.87 -0.07 0.00 -1.25 0.00 0.00 55.69 53.58 2scu s MET 118 Cb -0.12 -2.22 -0.04 0.00 2.84 0.00 0.00 34.83 35.30 2scu s MET 118 CO 0.01 0.39 0.04 0.42 -0.65 0.00 0.00 175.02 175.23 2scu s ILE 119 N -0.17 4.49 0.00 10.11 -1.09 0.19 -3.31 121.20 131.42 2scu s ILE 119 Ca -0.03 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2scu s ILE 119 Cb -0.14 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2scu s ILE 119 CO 0.04 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2scu n GLY 120 N 3.90 -1.69 0.00 6.18 0.00 -1.24 -1.62 105.19 110.72 2scu n GLY 120 Ca -0.17 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.68 2scu n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2scu n PRO 121 N -0.18 0.78 -3.77 1.61 -0.04 -1.26 -0.69 135.00 131.45 2scu n PRO 121 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2scu n PRO 121 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 2scu n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2scu n ASN 122 N -2.03 -1.41 -4.01 3.54 5.15 0.07 -4.10 115.26 112.47 2scu n ASN 122 Ca 0.00 -0.90 -0.08 0.00 -0.60 0.00 0.00 54.58 53.00 2scu n ASN 122 Cb 0.00 -3.68 -0.10 0.00 -0.53 0.00 0.00 39.78 35.47 2scu n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2scu h PRO 124 N 3.88 0.00 0.00 0.00 0.13 -1.91 -3.41 132.00 130.69 2scu h PRO 124 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2scu h PRO 124 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2scu h PRO 124 CO 0.52 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2scu n GLY 125 N 0.46 0.11 2.95 1.56 0.00 -1.26 0.12 105.19 109.13 2scu n GLY 125 Ca 0.03 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 2scu n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 126 N 0.00 0.68 -0.03 1.61 1.01 0.13 -2.20 120.40 121.59 2scu s VAL 126 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2scu s VAL 126 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2scu s VAL 126 CO 0.00 0.23 -0.05 -0.51 0.00 0.00 0.00 175.10 174.77 2scu s ILE 127 N 0.51 0.55 -0.58 2.22 2.07 -0.99 -0.97 121.20 124.01 2scu s ILE 127 Ca -0.08 -0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 58.95 2scu s ILE 127 Cb -0.11 -0.54 0.15 0.00 0.13 0.00 0.00 42.46 42.08 2scu s ILE 127 CO 0.01 0.21 0.40 -0.89 -1.91 0.00 0.00 174.94 172.76 2scu s THR 128 N 0.64 3.82 -0.32 4.00 2.01 0.76 -0.20 115.64 126.35 2scu s THR 128 Ca -0.09 -2.60 -0.41 0.00 0.31 0.00 0.00 61.69 58.90 2scu s THR 128 Cb -0.12 -3.50 -0.16 0.00 0.01 0.00 0.00 72.50 68.73 2scu s THR 128 CO 0.00 -0.84 1.74 -2.65 -0.69 0.00 0.00 174.62 172.19 2scu n PRO 129 N 3.92 0.98 0.00 4.92 -0.02 -1.25 0.08 135.00 143.63 2scu n PRO 129 Ca 0.04 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2scu n PRO 129 Cb 0.40 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2scu n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2scu n GLY 130 N 4.26 3.26 0.06 -1.23 0.00 -1.26 -4.37 105.19 105.91 2scu n GLY 130 Ca 0.28 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 2scu n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2scu n GLU 131 N 0.00 0.70 -3.74 1.61 1.02 0.11 -4.99 120.64 115.36 2scu n GLU 131 Ca 0.00 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.07 2scu n GLU 131 Cb 0.00 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 2scu n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2scu s LYS 133 N 1.22 1.70 -0.23 0.00 2.20 -1.26 -0.17 119.74 123.20 2scu s LYS 133 Ca -0.09 -0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 55.11 2scu s LYS 133 Cb -0.11 -1.52 0.07 0.00 -1.51 0.00 0.00 37.83 34.76 2scu s LYS 133 CO -0.07 -0.08 0.07 0.42 -0.36 0.00 0.00 175.35 175.32 2scu s ILE 134 N 1.04 0.46 -5.00 5.43 1.01 -0.15 -4.75 121.20 119.25 2scu s ILE 134 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2scu s ILE 134 Cb -0.15 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2scu s ILE 134 CO -0.01 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.16 2scu n GLY 135 N 5.05 -0.01 0.24 6.18 0.00 -1.26 -0.69 105.19 114.71 2scu n GLY 135 Ca -0.07 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.48 2scu n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2scu n ILE 136 N 9.00 0.12 -2.12 -0.61 -5.35 0.12 -4.95 119.36 115.57 2scu n ILE 136 Ca 0.00 -0.56 -0.35 0.00 -0.27 0.00 0.00 62.75 61.57 2scu n ILE 136 Cb 0.00 1.05 0.02 0.00 -1.74 0.00 0.00 39.64 38.96 2scu n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2scu s GLN 137 N -0.55 3.15 -0.66 6.28 0.00 -1.26 -4.95 119.66 121.67 2scu s GLN 137 Ca 0.07 1.71 -0.28 0.00 -0.00 0.00 0.00 55.36 56.87 2scu s GLN 137 Cb 0.05 -1.97 0.03 0.00 0.00 0.00 0.00 33.01 31.12 2scu s GLN 137 CO 0.07 -1.04 1.28 -1.25 0.00 0.00 0.00 175.29 174.35 2scu s PRO 138 N -3.34 3.31 0.15 9.60 0.04 -1.26 -4.91 135.00 138.58 2scu s PRO 138 Ca 0.75 0.03 0.11 0.00 0.04 0.00 0.00 61.00 61.93 2scu s PRO 138 Cb -0.27 -4.12 0.57 0.00 0.04 0.00 0.00 34.50 30.72 2scu s PRO 138 CO 0.30 -1.97 1.34 0.41 0.04 0.00 0.00 177.00 177.12 2scu n GLY 139 N 5.26 -0.72 0.01 0.56 0.00 -1.26 -2.84 105.19 106.20 2scu n GLY 139 Ca 0.06 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2scu n GLY 139 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2scu n HIS 140 N -1.85 0.00 0.68 1.61 1.44 -1.26 -2.38 115.22 113.47 2scu n HIS 140 Ca -0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 2scu n HIS 140 Cb 0.04 -0.23 0.03 0.00 0.12 0.00 0.00 29.99 29.95 2scu n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2scu n ILE 141 N -1.21 0.12 -2.48 0.61 -5.35 -1.13 -4.98 119.36 104.95 2scu n ILE 141 Ca 0.16 -0.18 -0.25 0.00 -0.27 0.00 0.00 62.75 62.21 2scu n ILE 141 Cb 0.22 0.33 0.04 0.00 -1.74 0.00 0.00 39.64 38.49 2scu n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2scu s HIS 142 N -3.15 3.12 -0.21 4.28 3.76 -1.00 -4.56 115.29 117.54 2scu s HIS 142 Ca 0.05 0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 55.30 2scu s HIS 142 Cb 0.15 -2.77 0.07 0.00 1.11 0.00 0.00 32.58 31.14 2scu s HIS 142 CO 0.80 -0.89 0.49 0.21 -0.85 0.00 0.00 174.74 174.51 2scu s LYS 143 N -4.95 0.48 0.18 1.40 2.20 -1.26 -5.00 119.74 112.79 2scu s LYS 143 Ca 0.55 0.94 -0.33 0.00 -0.36 0.00 0.00 55.97 56.77 2scu s LYS 143 Cb -0.10 0.06 -0.14 0.00 -1.51 0.00 0.00 37.83 36.14 2scu s LYS 143 CO 0.43 -0.16 1.46 -2.30 -0.36 0.00 0.00 175.35 174.41 2scu n PRO 144 N 4.38 1.90 0.00 4.03 -0.02 -1.26 0.16 135.00 144.19 2scu n PRO 144 Ca -0.21 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2scu n PRO 144 Cb 0.56 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2scu n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2scu n GLY 145 N 2.75 1.16 0.17 -1.23 0.00 -1.01 -4.22 105.19 102.81 2scu n GLY 145 Ca 0.15 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.70 2scu n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2scu n LYS 146 N 0.00 0.01 -3.82 1.61 2.85 -0.82 -2.66 118.16 115.33 2scu n LYS 146 Ca 0.00 -0.87 -0.34 0.00 -1.05 0.00 0.00 58.31 56.05 2scu n LYS 146 Cb 0.00 -1.08 -0.05 0.00 -0.65 0.00 0.00 35.03 33.25 2scu n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2scu s VAL 147 N -0.42 5.36 -0.09 0.58 1.01 -1.09 0.10 120.40 125.84 2scu s VAL 147 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2scu s VAL 147 Cb 0.03 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2scu s VAL 147 CO 0.05 0.36 -0.20 -0.83 0.00 0.00 0.00 175.10 174.47 2scu s GLY 148 N -1.77 1.40 -0.09 4.51 0.00 -1.05 0.17 107.32 110.49 2scu s GLY 148 Ca 0.27 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2scu s GLY 148 CO 0.17 -0.44 -0.21 -0.42 0.00 0.00 0.00 173.10 172.19 2scu s ILE 149 N 0.07 2.34 -0.04 0.90 1.01 -1.09 0.04 121.20 124.44 2scu s ILE 149 Ca -0.09 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.67 2scu s ILE 149 Cb -0.15 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2scu s ILE 149 CO 0.06 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.68 2scu s VAL 150 N 0.07 1.53 0.06 2.92 1.01 -0.33 -0.27 120.40 125.38 2scu s VAL 150 Ca -0.09 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2scu s VAL 150 Cb -0.15 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2scu s VAL 150 CO 0.06 0.44 -0.05 -0.55 0.00 0.00 0.00 175.10 174.99 2scu s SER 151 N -0.13 0.70 0.00 3.32 0.15 0.11 -1.70 113.70 116.15 2scu s SER 151 Ca -0.00 -0.79 0.27 0.00 0.70 0.00 0.00 55.95 56.12 2scu s SER 151 Cb -0.11 0.11 0.76 0.00 -1.71 0.00 0.00 66.02 65.08 2scu s SER 151 CO 0.01 -0.41 1.58 0.54 1.20 0.00 0.00 173.24 176.16 2scu n ARG 152 N 0.69 1.70 -3.99 5.44 1.74 -0.03 -0.32 116.66 121.89 2scu n ARG 152 Ca -0.18 -1.14 -0.11 0.00 -0.77 0.00 0.00 57.85 55.66 2scu n ARG 152 Cb 0.58 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.43 2scu n ARG 152 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2scu s SER 153 N -2.08 0.36 0.00 0.55 1.04 -1.26 -3.63 113.70 108.68 2scu s SER 153 Ca 0.33 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2scu s SER 153 Cb 0.20 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2scu s SER 153 CO 0.36 -0.20 0.36 0.61 0.98 0.00 0.00 173.24 175.35 2scu n GLY 154 N 1.93 -1.00 0.31 7.32 0.00 -1.26 -3.29 105.19 109.20 2scu n GLY 154 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2scu n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2scu h THR 155 N 0.00 0.94 -0.30 2.61 1.35 -2.00 0.21 112.91 115.72 2scu h THR 155 Ca 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 2scu h THR 155 Cb 0.00 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 2scu h THR 155 CO 0.00 0.03 0.12 0.25 -0.25 0.00 0.00 175.52 175.67 2scu h LEU 156 N 0.16 0.37 -0.50 3.87 6.46 -2.02 -1.56 115.31 122.09 2scu h LEU 156 Ca 0.12 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2scu h LEU 156 Cb 0.30 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2scu h LEU 156 CO -0.02 0.33 0.19 0.74 -0.62 0.00 0.00 178.44 179.07 2scu h THR 157 N 0.42 1.22 -0.23 1.05 2.02 -0.58 -2.74 112.91 114.06 2scu h THR 157 Ca 0.11 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.66 2scu h THR 157 Cb 0.08 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2scu h THR 157 CO -0.01 0.26 0.19 1.88 0.37 0.00 0.00 175.52 178.21 2scu h TYR 158 N 0.67 0.00 -0.23 3.16 0.05 -1.16 0.16 116.97 119.63 2scu h TYR 158 Ca 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 2scu h TYR 158 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2scu h TYR 158 CO 0.01 0.00 -0.04 0.93 -1.05 0.00 0.00 178.16 178.00 2scu h GLU 159 N 0.00 0.43 -0.14 4.88 4.39 -1.27 -2.15 114.58 120.72 2scu h GLU 159 Ca 0.11 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2scu h GLU 159 Cb 0.49 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2scu h GLU 159 CO -0.00 0.66 -0.40 0.00 -1.16 0.00 0.00 179.01 178.11 2scu h ALA 160 N 0.76 1.06 0.28 3.43 0.00 -1.35 -2.19 119.26 121.25 2scu h ALA 160 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2scu h ALA 160 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2scu h ALA 160 CO 0.02 0.60 -0.14 0.28 0.00 0.00 0.00 179.25 180.01 2scu h VAL 161 N 0.27 0.76 -0.13 0.00 2.07 -0.87 -1.69 116.25 116.65 2scu h VAL 161 Ca 0.03 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2scu h VAL 161 Cb 0.82 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2scu h VAL 161 CO 0.07 0.09 0.09 0.50 0.02 0.00 0.00 177.57 178.33 2scu h LYS 162 N -0.60 0.03 0.37 1.57 3.64 -1.37 -1.69 116.57 118.52 2scu h LYS 162 Ca -0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2scu h LYS 162 Cb 0.43 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2scu h LYS 162 CO 0.06 0.02 -0.18 1.96 -2.27 0.00 0.00 179.45 179.05 2scu h GLN 163 N 0.03 -0.47 0.00 1.90 4.20 -1.25 -2.58 115.11 116.94 2scu h GLN 163 Ca 0.06 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2scu h GLN 163 Cb 0.20 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2scu h GLN 163 CO -0.00 -0.32 0.28 1.79 -0.67 0.00 0.00 178.83 179.91 2scu h THR 164 N -1.04 0.00 0.00 -0.54 1.35 -1.11 0.15 112.91 111.72 2scu h THR 164 Ca -0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 2scu h THR 164 Cb 0.38 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2scu h THR 164 CO 0.08 0.00 -0.30 0.74 -0.25 0.00 0.00 175.52 175.79 2scu h THR 165 N 0.00 0.54 -0.78 6.82 2.02 -1.38 2.23 112.91 122.35 2scu h THR 165 Ca 0.00 -1.47 0.16 0.00 0.77 0.00 0.00 66.41 65.86 2scu h THR 165 Cb 0.55 1.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.94 2scu h THR 165 CO 0.00 0.18 0.30 0.44 0.37 0.00 0.00 175.52 176.81 2scu h ASP 166 N -1.00 0.26 0.00 4.18 3.32 -0.56 0.42 116.42 123.04 2scu h ASP 166 Ca -0.05 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2scu h ASP 166 Cb 0.53 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2scu h ASP 166 CO -0.03 0.07 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 2scu n TYR 167 N -5.03 0.00 -0.76 4.55 4.02 0.30 -4.85 117.16 115.40 2scu n TYR 167 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2scu n TYR 167 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2scu n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2scu n GLY 168 N 0.40 1.34 0.13 2.72 0.00 0.15 -4.94 105.19 104.98 2scu n GLY 168 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2scu n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2scu h PHE 169 N 0.00 0.39 -0.69 1.61 0.04 -1.01 -3.48 116.94 113.79 2scu h PHE 169 Ca 0.00 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.65 2scu h PHE 169 Cb 0.00 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2scu h PHE 169 CO 0.00 0.77 -0.01 0.41 -0.60 0.00 0.00 178.31 178.87 2scu n GLY 170 N 0.31 -1.75 2.89 -1.45 0.00 0.73 -1.95 105.19 103.97 2scu n GLY 170 Ca -0.07 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2scu n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2scu s GLN 171 N -0.11 0.08 -0.02 1.61 1.11 0.42 -2.68 119.66 120.07 2scu s GLN 171 Ca 0.00 -0.10 -0.08 0.00 0.01 0.00 0.00 55.36 55.19 2scu s GLN 171 Cb 0.00 -0.03 -0.05 0.00 -1.01 0.00 0.00 33.01 31.93 2scu s GLN 171 CO 0.00 0.01 0.56 0.66 0.01 0.00 0.00 175.29 176.53 2scu h SER 172 N 5.94 -0.26 -3.45 5.90 4.64 0.19 -2.68 113.55 123.83 2scu h SER 172 Ca -0.25 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 2scu h SER 172 Cb 1.21 0.07 -0.29 0.00 -0.31 0.00 0.00 62.40 63.08 2scu h SER 172 CO 0.50 -0.04 -0.46 -0.89 -0.87 0.00 0.00 176.83 175.07 2scu s THR 173 N -2.69 -0.03 -0.18 2.95 2.01 -1.25 -3.87 115.64 112.57 2scu s THR 173 Ca -0.04 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 2scu s THR 173 Cb 0.00 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 2scu s THR 173 CO 0.13 0.05 0.09 0.00 -0.69 0.00 0.00 174.62 174.20 2scu s VAL 175 N 0.23 1.45 -0.36 0.00 1.01 0.63 -2.34 120.40 121.02 2scu s VAL 175 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2scu s VAL 175 Cb -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2scu s VAL 175 CO -0.01 0.43 0.23 -0.83 0.00 0.00 0.00 175.10 174.93 2scu s GLY 176 N 1.09 1.95 0.00 4.51 0.00 -0.94 -0.71 107.32 113.22 2scu s GLY 176 Ca -0.05 -1.55 0.31 0.00 0.00 0.00 0.00 44.72 43.44 2scu s GLY 176 CO -0.03 0.81 2.15 0.29 0.00 0.00 0.00 173.10 176.32 2scu n ILE 177 N 5.07 0.00 0.00 0.90 -5.35 0.56 -4.32 119.36 116.22 2scu n ILE 177 Ca -0.12 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2scu n ILE 177 Cb 0.48 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2scu n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2scu n GLY 178 N 1.08 0.78 0.68 3.28 0.00 -1.25 -3.63 105.19 106.13 2scu n GLY 178 Ca 0.22 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.50 2scu n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 179 N 0.85 2.20 3.89 -0.02 0.00 -0.99 -4.62 105.19 106.49 2scu n GLY 179 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2scu n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2scu s ASP 180 N -1.01 4.67 0.22 1.61 1.01 -1.26 -0.29 116.67 121.62 2scu s ASP 180 Ca 0.24 0.88 0.07 0.00 0.71 0.00 0.00 52.55 54.45 2scu s ASP 180 Cb 0.13 -1.45 0.18 0.00 1.01 0.00 0.00 42.92 42.79 2scu s ASP 180 CO 0.17 -1.81 1.51 -0.65 0.21 0.00 0.00 175.17 174.60 2scu h PRO 181 N -0.99 0.08 -3.18 8.23 0.11 -1.89 -3.39 132.00 130.97 2scu h PRO 181 Ca -0.46 -0.07 -0.59 0.00 0.11 0.00 0.00 66.00 64.98 2scu h PRO 181 Cb 1.31 0.02 -0.40 0.00 0.11 0.00 0.00 31.00 32.04 2scu h PRO 181 CO 0.65 0.77 -0.76 0.42 -0.21 0.00 0.00 178.00 178.87 2scu s ILE 182 N -3.42 0.98 0.52 4.15 1.01 -1.26 -5.04 121.20 118.14 2scu s ILE 182 Ca -0.02 -1.91 -0.06 0.00 0.00 0.00 0.00 60.65 58.67 2scu s ILE 182 Cb 0.12 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2scu s ILE 182 CO 0.79 -0.81 0.83 -2.16 0.00 0.00 0.00 174.94 173.59 2scu s PRO 183 N 1.03 3.40 0.29 2.79 0.04 -1.26 -4.81 135.00 136.48 2scu s PRO 183 Ca 0.14 0.20 0.26 0.00 0.04 0.00 0.00 61.00 61.64 2scu s PRO 183 Cb -0.21 -2.33 0.93 0.00 0.04 0.00 0.00 34.50 32.93 2scu s PRO 183 CO -0.11 -0.35 1.76 0.78 0.04 0.00 0.00 177.00 179.12 2scu h GLY 184 N 0.09 0.00 -6.03 0.56 0.00 -1.11 -3.44 103.07 93.15 2scu h GLY 184 Ca -0.46 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.65 2scu h GLY 184 CO 0.61 0.00 -0.53 -0.56 0.00 0.00 0.00 176.54 176.06 2scu s SER 185 N -4.64 -0.19 0.20 0.19 0.01 -1.21 -4.47 113.70 103.59 2scu s SER 185 Ca 0.06 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.76 2scu s SER 185 Cb 0.10 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.67 2scu s SER 185 CO 0.50 -0.14 0.26 -0.46 0.41 0.00 0.00 173.24 173.80 2scu n ASN 186 N 4.03 0.83 0.39 2.44 0.23 -1.26 -4.85 115.26 117.07 2scu n ASN 186 Ca -0.24 -1.54 -0.18 0.00 -0.53 0.00 0.00 54.58 52.09 2scu n ASN 186 Cb 0.53 -0.13 -0.09 0.00 -2.08 0.00 0.00 39.78 38.01 2scu n ASN 186 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2scu h PHE 187 N 0.10 -0.89 -0.89 -2.53 0.04 -2.00 -2.87 116.94 107.90 2scu h PHE 187 Ca -0.10 -0.02 0.23 0.00 2.80 0.00 0.00 57.97 60.89 2scu h PHE 187 Cb 0.43 0.29 -0.13 0.00 2.20 0.00 0.00 35.95 38.74 2scu h PHE 187 CO 0.00 -0.54 0.33 0.82 -0.60 0.00 0.00 178.31 178.32 2scu h ILE 188 N -0.99 0.39 0.00 -0.55 2.04 -1.94 0.35 117.51 116.81 2scu h ILE 188 Ca -0.10 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2scu h ILE 188 Cb 0.74 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2scu h ILE 188 CO 0.16 0.05 -0.09 0.44 0.00 0.00 0.00 178.15 178.71 2scu h ASP 189 N 0.30 0.00 0.09 1.72 3.32 -1.90 -2.52 116.42 117.42 2scu h ASP 189 Ca 0.57 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.28 2scu h ASP 189 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2scu h ASP 189 CO -0.59 0.09 -1.86 -0.38 -1.72 0.00 0.00 179.24 174.78 2scu n ILE 190 N -3.94 1.70 -0.35 0.35 2.08 1.00 -3.94 119.36 116.27 2scu n ILE 190 Ca -0.02 -0.49 0.06 0.00 0.56 0.00 0.00 62.75 62.85 2scu n ILE 190 Cb 0.18 -1.80 0.23 0.00 -0.75 0.00 0.00 39.64 37.50 2scu n ILE 190 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2scu h LEU 191 N -0.22 0.94 -2.43 1.39 3.38 -0.88 0.15 115.31 117.64 2scu h LEU 191 Ca -0.42 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2scu h LEU 191 Cb 1.84 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 2scu h LEU 191 CO -0.01 0.55 -0.01 -0.08 0.09 0.00 0.00 178.44 178.98 2scu h GLU 192 N 1.04 0.00 0.12 1.13 4.81 -1.60 -0.65 114.58 119.43 2scu h GLU 192 Ca 0.46 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.36 2scu h GLU 192 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2scu h GLU 192 CO -0.21 0.01 -1.73 0.52 -0.73 0.00 0.00 179.01 176.87 2scu h MET 193 N 0.00 0.26 -0.03 1.92 2.86 -0.85 -3.28 114.93 115.81 2scu h MET 193 Ca -0.00 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 2scu h MET 193 Cb 0.18 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2scu h MET 193 CO 0.00 1.11 -0.02 0.74 1.06 0.00 0.00 176.91 179.80 2scu h PHE 194 N 0.07 0.08 -0.95 -0.22 0.04 -0.48 -2.23 116.94 113.24 2scu h PHE 194 Ca -0.32 -0.02 0.29 0.00 2.80 0.00 0.00 57.97 60.72 2scu h PHE 194 Cb 2.04 -0.02 -0.15 0.00 2.20 0.00 0.00 35.95 40.02 2scu h PHE 194 CO 0.07 0.51 0.39 1.49 -0.60 0.00 0.00 178.31 180.17 2scu h GLU 195 N -0.38 0.23 -0.01 1.51 4.57 -1.32 0.72 114.58 119.90 2scu h GLU 195 Ca 0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2scu h GLU 195 Cb 0.49 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2scu h GLU 195 CO 0.01 0.15 0.00 1.63 -1.18 0.00 0.00 179.01 179.62 2scu n LYS 196 N -5.17 1.34 -3.24 1.92 5.02 -1.02 -4.77 118.16 112.23 2scu n LYS 196 Ca 0.27 -0.49 -0.40 0.00 -2.02 0.00 0.00 58.31 55.68 2scu n LYS 196 Cb 0.86 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.31 2scu n LYS 196 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2scu s ASP 197 N -2.00 6.44 0.22 4.39 2.15 0.25 -4.97 116.67 123.16 2scu s ASP 197 Ca 0.43 0.53 -0.04 0.00 0.43 0.00 0.00 52.55 53.90 2scu s ASP 197 Cb 0.21 -2.28 0.20 0.00 -0.30 0.00 0.00 42.92 40.76 2scu s ASP 197 CO 0.35 -0.27 1.66 1.55 -0.17 0.00 0.00 175.17 178.29 2scu h PRO 198 N 7.95 0.81 0.00 4.34 0.13 -1.86 -1.68 132.00 141.69 2scu h PRO 198 Ca -0.30 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2scu h PRO 198 Cb 1.14 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2scu h PRO 198 CO 0.72 0.91 0.00 0.94 -0.23 0.00 0.00 178.00 180.34 2scu n GLN 199 N -4.14 0.34 -3.72 0.86 7.27 -1.26 -4.54 117.38 112.19 2scu n GLN 199 Ca 0.01 0.05 -0.38 0.00 0.07 0.00 0.00 57.00 56.75 2scu n GLN 199 Cb 0.40 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.43 2scu n GLN 199 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2scu s THR 200 N -2.18 4.21 -0.18 1.69 2.01 -0.63 -4.42 115.64 116.14 2scu s THR 200 Ca 0.17 -0.59 0.18 0.00 0.31 0.00 0.00 61.69 61.76 2scu s THR 200 Cb 0.09 -3.16 -0.25 0.00 0.01 0.00 0.00 72.50 69.19 2scu s THR 200 CO 0.16 0.08 0.13 -0.62 -0.69 0.00 0.00 174.62 173.68 2scu n GLU 201 N 4.91 0.68 -3.99 4.92 1.02 0.11 -4.89 120.64 123.41 2scu n GLU 201 Ca -0.14 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 56.92 2scu n GLU 201 Cb 0.48 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 2scu n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2scu s ALA 202 N -2.51 0.20 -0.06 0.62 0.00 -1.21 -4.15 121.76 114.64 2scu s ALA 202 Ca -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2scu s ALA 202 Cb 0.06 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.96 2scu s ALA 202 CO 0.83 -0.57 -0.09 0.42 0.00 0.00 0.00 175.76 176.35 2scu s ILE 203 N -3.97 0.94 -0.24 0.00 1.01 0.93 -2.53 121.20 117.35 2scu s ILE 203 Ca 0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2scu s ILE 203 Cb 0.05 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.58 2scu s ILE 203 CO -0.02 0.32 0.25 -0.69 0.00 0.00 0.00 174.94 174.80 2scu s VAL 204 N 0.84 5.29 -0.28 2.92 1.01 0.11 -0.87 120.40 129.41 2scu s VAL 204 Ca -0.12 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2scu s VAL 204 Cb -0.15 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.71 2scu s VAL 204 CO 0.02 0.29 -0.05 -0.32 0.00 0.00 0.00 175.10 175.03 2scu s MET 205 N 1.32 1.88 -0.24 2.72 0.00 -0.60 -1.18 119.30 123.21 2scu s MET 205 Ca 0.12 -1.42 -0.06 0.00 0.00 0.00 0.00 55.69 54.33 2scu s MET 205 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 34.83 31.77 2scu s MET 205 CO 0.07 -0.69 0.02 0.42 0.00 0.00 0.00 175.02 174.84 2scu s ILE 206 N 1.11 3.86 0.03 10.11 1.01 -0.69 -1.49 121.20 135.15 2scu s ILE 206 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2scu s ILE 206 Cb -0.19 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2scu s ILE 206 CO -0.07 0.38 0.01 0.61 0.00 0.00 0.00 174.94 175.88 2scu n GLY 207 N 4.86 4.02 2.14 6.18 0.00 -0.19 -0.85 105.19 121.36 2scu n GLY 207 Ca -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 43.92 2scu n GLY 207 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2scu n GLU 208 N -0.07 0.57 -0.69 1.61 0.28 -1.26 -0.20 120.64 120.89 2scu n GLU 208 Ca -0.00 -1.15 -0.31 0.00 -0.16 0.00 0.00 57.16 55.53 2scu n GLU 208 Cb 0.05 1.46 0.16 0.00 1.43 0.00 0.00 31.44 34.54 2scu n GLU 208 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2scu n ILE 209 N -0.33 0.00 0.00 3.84 -5.35 -0.89 -4.87 119.36 111.77 2scu n ILE 209 Ca -0.04 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2scu n ILE 209 Cb 0.33 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.38 2scu n ILE 209 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2scu n GLY 210 N 0.83 -2.78 7.00 3.28 0.00 -0.05 -4.43 105.19 109.04 2scu n GLY 210 Ca 0.09 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2scu n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 211 N -1.38 -1.42 1.96 -0.02 0.00 -1.26 -4.68 105.19 98.38 2scu n GLY 211 Ca 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 46.02 44.75 2scu n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2scu n SER 212 N -0.27 0.36 0.04 1.61 3.41 -1.26 -4.38 113.62 113.13 2scu n SER 212 Ca 0.00 -2.04 -0.06 0.00 -0.26 0.00 0.00 58.87 56.51 2scu n SER 212 Cb 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 2scu n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2scu h ALA 213 N 1.24 0.54 -0.33 7.33 0.00 -1.98 -2.18 119.26 123.88 2scu h ALA 213 Ca -0.31 -1.01 -0.04 0.00 0.00 0.00 0.00 54.91 53.55 2scu h ALA 213 Cb 1.53 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2scu h ALA 213 CO -0.00 1.25 0.06 0.93 0.00 0.00 0.00 179.25 181.48 2scu h GLU 214 N 0.00 0.53 -0.44 0.00 3.07 -1.91 0.89 114.58 116.72 2scu h GLU 214 Ca -0.10 -0.14 0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2scu h GLU 214 Cb 1.78 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.59 2scu h GLU 214 CO 0.10 0.61 0.26 0.93 -1.40 0.00 0.00 179.01 179.51 2scu h GLU 215 N 0.37 0.50 0.00 2.33 3.07 -1.89 0.87 114.58 119.84 2scu h GLU 215 Ca 0.10 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2scu h GLU 215 Cb 0.33 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2scu h GLU 215 CO 0.00 0.33 -0.05 0.93 -1.40 0.00 0.00 179.01 178.83 2scu h GLU 216 N 0.52 0.00 0.08 2.33 5.08 -0.96 -1.64 114.58 119.99 2scu h GLU 216 Ca 0.18 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.26 2scu h GLU 216 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2scu h GLU 216 CO -0.08 0.05 -1.35 0.00 -1.00 0.00 0.00 179.01 176.62 2scu h ALA 217 N 1.95 0.30 -0.96 3.43 0.00 0.19 -2.91 119.26 121.26 2scu h ALA 217 Ca -0.00 -1.04 0.14 0.00 0.00 0.00 0.00 54.91 54.01 2scu h ALA 217 Cb 0.09 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2scu h ALA 217 CO 0.01 1.17 0.61 0.00 0.00 0.00 0.00 179.25 181.03 2scu h ALA 218 N 0.68 1.70 0.00 0.00 0.00 0.16 0.22 119.26 122.02 2scu h ALA 218 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2scu h ALA 218 Cb 1.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2scu h ALA 218 CO 0.16 0.04 -0.23 0.00 0.00 0.00 0.00 179.25 179.22 2scu n ALA 219 N -2.39 2.79 -0.04 0.00 0.00 -1.03 -2.56 120.51 117.28 2scu n ALA 219 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2scu n ALA 219 Cb 0.45 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 2scu n ALA 219 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2scu n TYR 220 N -1.64 0.77 0.37 0.00 4.19 0.56 -4.03 117.16 117.39 2scu n TYR 220 Ca 0.06 0.26 -0.17 0.00 3.31 0.00 0.00 57.90 61.35 2scu n TYR 220 Cb 0.36 -1.14 -0.09 0.00 0.49 0.00 0.00 39.34 38.96 2scu n TYR 220 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 2scu h ILE 221 N 0.01 0.00 -1.20 2.97 2.04 -0.80 0.52 117.51 121.04 2scu h ILE 221 Ca -0.37 0.00 0.44 0.00 1.00 0.00 0.00 64.86 65.93 2scu h ILE 221 Cb 2.06 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.99 2scu h ILE 221 CO 0.06 0.00 0.73 0.50 0.00 0.00 0.00 178.15 179.44 2scu h LYS 222 N -1.06 0.04 0.00 2.37 3.64 -1.68 0.13 116.57 120.01 2scu h LYS 222 Ca -0.09 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.96 2scu h LYS 222 Cb 0.85 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 2scu h LYS 222 CO 0.08 0.03 -2.09 -1.91 -2.27 0.00 0.00 179.45 173.28 2scu n GLU 223 N -4.95 0.66 -0.13 1.90 4.07 -0.74 -4.71 120.64 116.74 2scu n GLU 223 Ca 0.38 0.11 0.02 0.00 -0.06 0.00 0.00 57.16 57.62 2scu n GLU 223 Cb 1.40 -1.63 0.03 0.00 -0.06 0.00 0.00 31.44 31.18 2scu n GLU 223 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2scu n HIS 224 N -2.86 0.00 -4.02 4.31 8.25 0.18 -5.03 115.22 116.04 2scu n HIS 224 Ca -0.26 -0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 56.55 2scu n HIS 224 Cb 1.10 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 31.99 2scu n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2scu s VAL 225 N -0.90 1.58 -1.17 1.59 1.01 0.26 -4.95 120.40 117.81 2scu s VAL 225 Ca 0.07 -0.64 0.17 0.00 0.00 0.00 0.00 61.98 61.58 2scu s VAL 225 Cb 0.06 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 2scu s VAL 225 CO 0.01 0.46 0.80 0.35 0.00 0.00 0.00 175.10 176.71 2scu n THR 226 N 4.77 0.00 -2.39 3.92 -2.24 -1.26 -4.78 114.28 112.30 2scu n THR 226 Ca -0.17 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 2scu n THR 226 Cb 0.50 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2scu n THR 226 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2scu s LYS 227 N -2.29 2.98 0.22 -0.78 1.02 -1.26 -5.02 119.74 114.61 2scu s LYS 227 Ca 0.10 0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.83 2scu s LYS 227 Cb 0.13 -2.27 -0.08 0.00 -0.52 0.00 0.00 37.83 35.09 2scu s LYS 227 CO 0.56 -0.67 1.00 -1.25 -0.92 0.00 0.00 175.35 174.07 2scu s PRO 228 N -4.98 4.75 -0.14 -1.68 0.04 -1.26 -4.90 135.00 126.84 2scu s PRO 228 Ca 0.53 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2scu s PRO 228 Cb -0.11 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.17 2scu s PRO 228 CO 0.45 0.35 -0.20 0.08 0.04 0.00 0.00 177.00 177.72 2scu s VAL 229 N -0.86 1.93 -0.22 -0.36 1.01 -1.26 -0.05 120.40 120.59 2scu s VAL 229 Ca 0.44 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2scu s VAL 229 Cb -0.27 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2scu s VAL 229 CO 0.34 0.52 0.15 -0.69 0.00 0.00 0.00 175.10 175.42 2scu s VAL 230 N 0.89 5.36 -0.06 2.92 1.01 -0.05 -1.82 120.40 128.65 2scu s VAL 230 Ca -0.06 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.14 2scu s VAL 230 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2scu s VAL 230 CO -0.03 0.39 -0.20 -0.83 0.00 0.00 0.00 175.10 174.43 2scu s GLY 231 N 0.76 1.39 0.02 4.51 0.00 -0.88 -1.55 107.32 111.57 2scu s GLY 231 Ca 0.08 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 43.84 2scu s GLY 231 CO 0.02 -0.64 -0.17 -0.47 0.00 0.00 0.00 173.10 171.83 2scu s TYR 232 N -0.29 1.51 -0.13 1.90 5.04 -0.56 -1.22 117.35 123.60 2scu s TYR 232 Ca 0.01 -0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 54.30 2scu s TYR 232 Cb -0.13 -0.92 0.03 0.00 0.35 0.00 0.00 41.96 41.29 2scu s TYR 232 CO 0.03 0.04 -0.08 0.42 -1.34 0.00 0.00 175.55 174.61 2scu s ILE 233 N -0.68 1.15 -0.03 3.14 -1.09 -1.26 -1.02 121.20 121.41 2scu s ILE 233 Ca 0.05 -0.44 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 2scu s ILE 233 Cb -0.08 -1.19 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 2scu s ILE 233 CO 0.01 0.32 0.54 0.00 -1.23 0.00 0.00 174.94 174.58 2scu s ALA 234 N 1.65 3.52 0.00 9.38 0.00 0.72 -4.61 121.76 132.41 2scu s ALA 234 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2scu s ALA 234 Cb -0.13 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2scu s ALA 234 CO -0.09 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2scu n GLY 235 N 2.56 0.94 0.21 0.00 0.00 -1.26 -2.08 105.19 105.56 2scu n GLY 235 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.12 2scu n GLY 235 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2scu n VAL 236 N 0.00 -0.27 0.97 1.61 0.31 -1.26 0.11 118.33 119.80 2scu n VAL 236 Ca 0.00 1.32 0.08 0.00 -0.01 0.00 0.00 64.34 65.74 2scu n VAL 236 Cb 0.00 -2.10 0.27 0.00 -0.91 0.00 0.00 33.84 31.10 2scu n VAL 236 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2scu n THR 237 N -4.54 0.37 -2.27 2.52 -2.24 -1.26 -4.90 114.28 101.97 2scu n THR 237 Ca 0.22 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2scu n THR 237 Cb 0.75 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 2scu n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2scu s ALA 238 N -1.63 3.37 0.47 6.98 0.00 0.31 -5.01 121.76 126.24 2scu s ALA 238 Ca 0.29 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.10 2scu s ALA 238 Cb 0.16 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 2scu s ALA 238 CO 0.22 -0.47 1.12 -2.14 0.00 0.00 0.00 175.76 174.49 2scu s PRO 239 N -1.85 3.75 0.19 0.00 0.01 -1.26 -5.00 135.00 130.85 2scu s PRO 239 Ca 0.50 1.64 -0.30 0.00 0.01 0.00 0.00 61.00 62.85 2scu s PRO 239 Cb -0.35 -2.30 -0.08 0.00 0.01 0.00 0.00 34.50 31.78 2scu s PRO 239 CO 0.45 -0.52 1.11 0.15 0.01 0.00 0.00 177.00 178.20 2scu s LYS 240 N -2.86 4.60 0.00 5.54 1.02 -1.26 -3.93 119.74 122.85 2scu s LYS 240 Ca 0.65 1.74 0.00 0.00 0.02 0.00 0.00 55.97 58.38 2scu s LYS 240 Cb -0.25 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2scu s LYS 240 CO 0.30 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 2scu n GLY 241 N 1.92 0.91 3.38 -3.33 0.00 -1.03 -4.97 105.19 102.07 2scu n GLY 241 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2scu n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2scu s LYS 242 N -0.44 1.84 -0.37 1.61 -0.14 -1.25 -4.93 119.74 116.06 2scu s LYS 242 Ca 0.00 -1.10 -0.29 0.00 -1.36 0.00 0.00 55.97 53.22 2scu s LYS 242 Cb 0.00 -2.03 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2scu s LYS 242 CO 0.00 0.51 1.09 0.50 -0.76 0.00 0.00 175.35 176.70 2scu s ARG 243 N -1.37 3.96 -1.29 1.68 3.52 -1.26 -4.43 118.95 119.77 2scu s ARG 243 Ca 0.13 0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 56.53 2scu s ARG 243 Cb -0.10 -3.79 0.15 0.00 -1.56 0.00 0.00 34.95 29.65 2scu s ARG 243 CO 0.03 -1.04 1.81 -1.33 -0.81 0.00 0.00 175.30 173.96 2scu n MET 244 N 7.15 3.45 -3.00 5.12 2.81 0.04 -5.03 117.12 127.66 2scu n MET 244 Ca 0.12 -3.48 -0.13 0.00 -1.81 0.00 0.00 57.70 52.41 2scu n MET 244 Cb 0.48 -3.03 0.06 0.00 -0.71 0.00 0.00 33.22 30.02 2scu n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2scu n GLY 245 N 3.40 -0.42 0.11 3.03 0.00 -1.26 -4.80 105.19 105.24 2scu n GLY 245 Ca 0.41 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 2scu n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 247 N -3.17 1.52 1.13 4.61 0.00 -1.25 -4.93 120.51 118.41 2scu n ALA 247 Ca -0.15 -1.06 0.03 0.00 0.00 0.00 0.00 53.44 52.26 2scu n ALA 247 Cb 0.61 -0.07 0.11 0.00 0.00 0.00 0.00 19.45 20.10 2scu n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 248 N 2.21 0.38 3.36 0.00 0.00 0.60 -4.70 105.19 107.03 2scu n GLY 248 Ca -0.36 -0.26 -0.46 0.00 0.00 0.00 0.00 46.02 44.94 2scu n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu s ALA 249 N -1.67 4.14 -0.28 4.61 0.00 -1.26 -4.52 121.76 122.79 2scu s ALA 249 Ca 0.16 -3.38 -0.18 0.00 0.00 0.00 0.00 51.96 48.56 2scu s ALA 249 Cb 0.09 -3.66 0.09 0.00 0.00 0.00 0.00 23.12 19.64 2scu s ALA 249 CO 0.10 -2.40 0.75 -1.50 0.00 0.00 0.00 175.76 172.71 2scu s ILE 250 N 0.27 0.00 -0.90 0.00 2.07 -1.26 -0.78 121.20 120.60 2scu s ILE 250 Ca 0.25 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.26 2scu s ILE 250 Cb -0.09 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.56 2scu s ILE 250 CO -0.08 0.00 1.32 -0.63 -1.91 0.00 0.00 174.94 173.64 2scu s ILE 251 N 1.31 4.00 -0.43 2.00 1.01 -1.26 -3.94 121.20 123.90 2scu s ILE 251 Ca -0.07 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2scu s ILE 251 Cb -0.05 -4.95 0.02 0.00 0.01 0.00 0.00 42.46 37.49 2scu s ILE 251 CO -0.15 -1.82 0.49 0.00 0.00 0.00 0.00 174.94 173.46 2scu s ALA 252 N 4.82 3.41 0.00 9.38 0.00 -1.19 -2.46 121.76 135.72 2scu s ALA 252 Ca 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2scu s ALA 252 Cb -0.04 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2scu s ALA 252 CO -0.01 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.52 2scu n GLY 253 N 5.09 0.95 2.35 0.00 0.00 -1.26 -3.67 105.19 108.65 2scu n GLY 253 Ca -0.06 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2scu n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 254 N -1.00 0.67 3.43 -0.02 0.00 -1.26 -4.93 105.19 102.10 2scu n GLY 254 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2scu n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2scu s LYS 255 N -4.14 1.58 -0.73 1.61 -0.14 -1.24 -4.80 119.74 111.88 2scu s LYS 255 Ca 0.00 -1.69 -0.03 0.00 -1.36 0.00 0.00 55.97 52.89 2scu s LYS 255 Cb 0.00 -1.64 0.00 0.00 -1.68 0.00 0.00 37.83 34.51 2scu s LYS 255 CO 0.00 0.31 0.62 0.41 -0.76 0.00 0.00 175.35 175.93 2scu n GLY 256 N -0.42 0.07 3.90 -3.33 0.00 -1.26 -3.14 105.19 101.01 2scu n GLY 256 Ca -0.07 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2scu n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2scu s THR 257 N -3.19 3.90 0.11 2.61 -4.23 -1.26 -0.87 115.64 112.71 2scu s THR 257 Ca 0.20 0.26 -0.26 0.00 -1.18 0.00 0.00 61.69 60.71 2scu s THR 257 Cb -0.09 -3.56 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 2scu s THR 257 CO 0.41 -0.64 1.66 0.00 -0.54 0.00 0.00 174.62 175.51 2scu h ALA 258 N -0.27 -0.32 -0.13 3.99 0.00 -1.90 -2.56 119.26 118.08 2scu h ALA 258 Ca -0.45 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2scu h ALA 258 Cb 1.24 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2scu h ALA 258 CO 0.62 -0.72 0.09 -0.44 0.00 0.00 0.00 179.25 178.80 2scu h ASP 259 N -0.36 0.04 -0.41 0.00 3.32 -1.93 -1.12 116.42 115.95 2scu h ASP 259 Ca 0.03 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2scu h ASP 259 Cb 0.39 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2scu h ASP 259 CO -0.11 0.03 -0.14 -0.33 -1.72 0.00 0.00 179.24 176.97 2scu h GLU 260 N 0.05 0.83 -0.50 3.56 5.08 -1.85 -1.84 114.58 119.91 2scu h GLU 260 Ca 0.06 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 2scu h GLU 260 Cb 0.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2scu h GLU 260 CO -0.00 0.96 -0.19 0.87 -1.00 0.00 0.00 179.01 179.65 2scu h LYS 261 N 0.64 1.00 0.51 2.33 1.57 -1.03 -1.32 116.57 120.29 2scu h LYS 261 Ca 0.10 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2scu h LYS 261 Cb 0.68 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2scu h LYS 261 CO 0.05 1.09 -0.25 0.74 -0.57 0.00 0.00 179.45 180.52 2scu h PHE 262 N 0.87 -0.64 -0.91 -1.35 0.04 -1.35 -1.28 116.94 112.32 2scu h PHE 262 Ca 0.12 -0.02 0.26 0.00 2.80 0.00 0.00 57.97 61.14 2scu h PHE 262 Cb 0.77 0.21 -0.04 0.00 2.20 0.00 0.00 35.95 39.09 2scu h PHE 262 CO 0.05 -0.35 0.68 0.00 -0.60 0.00 0.00 178.31 178.09 2scu h ALA 263 N -0.35 2.84 0.00 2.45 0.00 -1.27 0.58 119.26 123.51 2scu h ALA 263 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2scu h ALA 263 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2scu h ALA 263 CO 0.12 -1.15 -0.69 0.00 0.00 0.00 0.00 179.25 177.53 2scu h ALA 264 N 1.49 0.60 0.08 0.00 0.00 -0.38 -3.28 119.26 117.77 2scu h ALA 264 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.15 2scu h ALA 264 Cb 1.79 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.60 2scu h ALA 264 CO -0.00 0.00 -0.82 -0.07 0.00 0.00 0.00 179.25 178.36 2scu h LEU 265 N 0.00 0.58 -0.04 0.00 3.38 0.12 -3.24 115.31 116.10 2scu h LEU 265 Ca 0.00 -0.85 0.03 0.00 0.09 0.00 0.00 57.88 57.15 2scu h LEU 265 Cb 0.86 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2scu h LEU 265 CO 0.00 1.37 -0.46 -0.33 0.09 0.00 0.00 178.44 179.11 2scu h GLU 266 N -0.14 -0.57 -0.70 1.13 5.08 -1.39 -1.07 114.58 116.93 2scu h GLU 266 Ca -0.13 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2scu h GLU 266 Cb 1.57 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.82 2scu h GLU 266 CO 0.16 -0.38 -0.16 0.00 -1.00 0.00 0.00 179.01 177.63 2scu h ALA 267 N -0.13 0.49 0.00 3.43 0.00 -1.70 1.22 119.26 122.57 2scu h ALA 267 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2scu h ALA 267 Cb 0.67 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2scu h ALA 267 CO -0.36 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2scu n ALA 268 N -3.14 1.39 -1.89 0.00 0.00 -0.49 -4.77 120.51 111.60 2scu n ALA 268 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 2scu n ALA 268 Cb 0.37 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2scu n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 269 N -0.91 0.55 3.61 0.00 0.00 0.42 -4.31 105.19 104.55 2scu n GLY 269 Ca 0.02 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2scu n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 270 N -3.00 3.73 -1.13 1.61 1.01 -0.68 -4.80 120.40 117.15 2scu s VAL 270 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2scu s VAL 270 Cb -0.00 -2.63 0.14 0.00 0.00 0.00 0.00 36.38 33.89 2scu s VAL 270 CO 0.00 0.39 1.38 -0.75 0.00 0.00 0.00 175.10 176.13 2scu s LYS 271 N -1.43 3.91 0.32 2.72 2.36 -0.75 -4.32 119.74 122.54 2scu s LYS 271 Ca 0.17 -2.19 -0.29 0.00 -2.55 0.00 0.00 55.97 51.11 2scu s LYS 271 Cb -0.11 -5.09 -0.10 0.00 -1.05 0.00 0.00 37.83 31.47 2scu s LYS 271 CO 0.08 -1.85 1.33 0.95 1.55 0.00 0.00 175.35 177.41 2scu s THR 272 N 2.40 2.70 -0.14 3.43 -4.23 -1.26 -2.08 115.64 116.47 2scu s THR 272 Ca 0.41 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 61.63 2scu s THR 272 Cb -0.02 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2scu s THR 272 CO -0.02 0.16 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.33 2scu s VAL 273 N -0.96 2.37 -1.79 2.29 1.01 -0.36 -4.88 120.40 118.08 2scu s VAL 273 Ca 0.51 -0.88 0.28 0.00 0.00 0.00 0.00 61.98 61.88 2scu s VAL 273 Cb -0.40 -1.96 0.41 0.00 0.00 0.00 0.00 36.38 34.43 2scu s VAL 273 CO 0.52 0.54 1.75 0.54 0.00 0.00 0.00 175.10 178.45 2scu n ARG 274 N 3.90 0.86 -4.21 2.72 1.74 -1.26 -4.61 116.66 115.80 2scu n ARG 274 Ca -0.19 -0.40 -0.30 0.00 -0.77 0.00 0.00 57.85 56.19 2scu n ARG 274 Cb 0.52 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.30 2scu n ARG 274 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2scu s SER 275 N -2.41 2.64 0.63 0.55 0.15 -1.26 -5.01 113.70 108.98 2scu s SER 275 Ca 0.29 -0.48 0.37 0.00 0.70 0.00 0.00 55.95 56.83 2scu s SER 275 Cb 0.20 -1.17 2.10 0.00 -1.71 0.00 0.00 66.02 65.44 2scu s SER 275 CO 0.47 -0.02 2.29 0.17 1.20 0.00 0.00 173.24 177.35 2scu h LEU 276 N 7.79 0.00 -1.62 3.45 8.10 -1.99 0.35 115.31 131.39 2scu h LEU 276 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.63 2scu h LEU 276 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.37 2scu h LEU 276 CO 0.52 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.85 2scu h ALA 277 N 1.95 1.00 -0.43 0.17 0.00 -1.98 -3.14 119.26 116.83 2scu h ALA 277 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2scu h ALA 277 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2scu h ALA 277 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2scu n ASP 278 N -2.56 4.83 -0.05 0.00 8.00 0.11 -4.43 116.55 122.45 2scu n ASP 278 Ca -0.01 -2.94 -0.13 0.00 0.71 0.00 0.00 54.79 52.43 2scu n ASP 278 Cb 0.13 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.55 2scu n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2scu h ILE 279 N 2.99 1.32 0.03 0.53 2.04 -1.72 -2.45 117.51 120.25 2scu h ILE 279 Ca 0.00 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.74 2scu h ILE 279 Cb 1.70 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.50 2scu h ILE 279 CO 0.35 0.33 -0.48 1.23 0.00 0.00 0.00 178.15 179.59 2scu h GLY 280 N -0.03 -1.16 -0.83 5.37 0.00 -1.86 -2.84 103.07 101.71 2scu h GLY 280 Ca 0.03 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.11 2scu h GLY 280 CO 0.02 -0.27 -0.51 0.83 0.00 0.00 0.00 176.54 176.61 2scu h GLU 281 N -0.63 -0.09 0.00 4.80 4.39 -1.83 -2.28 114.58 118.94 2scu h GLU 281 Ca 0.01 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2scu h GLU 281 Cb 0.66 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2scu h GLU 281 CO -0.30 -0.06 -0.02 0.00 -1.16 0.00 0.00 179.01 177.47 2scu h ALA 282 N 0.66 1.72 0.00 3.43 0.00 -1.24 -1.15 119.26 122.68 2scu h ALA 282 Ca 0.20 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2scu h ALA 282 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2scu h ALA 282 CO -0.86 0.02 -1.03 -0.07 0.00 0.00 0.00 179.25 177.31 2scu h LEU 283 N 0.00 0.00 -0.72 0.00 3.38 -1.20 -2.95 115.31 113.83 2scu h LEU 283 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2scu h LEU 283 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2scu h LEU 283 CO 0.00 0.70 0.05 0.50 0.09 0.00 0.00 178.44 179.78 2scu h LYS 284 N 0.00 1.03 0.00 1.13 3.64 -0.87 -0.71 116.57 120.79 2scu h LYS 284 Ca -0.09 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2scu h LYS 284 Cb 1.61 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2scu h LYS 284 CO 0.08 0.98 0.00 2.41 -2.27 0.00 0.00 179.45 180.65 2scu n THR 285 N -4.20 0.61 0.08 1.00 -1.04 -0.81 -5.12 114.28 104.80 2scu n THR 285 Ca 0.04 0.10 0.01 0.00 -2.04 0.00 0.00 64.05 62.15 2scu n THR 285 Cb 0.32 -0.82 0.01 0.00 -1.82 0.00 0.00 70.33 68.01 2scu n THR 285 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95