#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n s ALA 2 N 0.00 2.18 -0.03 3.17 0.00 -1.26 -4.97 121.76 120.86 2k7n s ALA 2 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.65 2k7n s ALA 2 Cb 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 23.12 21.59 2k7n s ALA 2 CO 0.00 -0.56 0.75 0.00 0.00 0.00 0.00 175.76 175.95 2k7n h ALA 3 N 7.95 0.16 -3.41 0.00 0.00 -2.06 -3.44 119.26 118.45 2k7n h ALA 3 Ca -0.37 -1.11 -0.56 0.00 0.00 0.00 0.00 54.91 52.87 2k7n h ALA 3 Cb 1.12 0.38 -0.38 0.00 0.00 0.00 0.00 17.79 18.91 2k7n h ALA 3 CO 0.56 1.03 -0.79 0.42 0.00 0.00 0.00 179.25 180.47 2k7n s ILE 4 N -2.59 1.13 -0.34 0.00 1.01 -1.26 -5.10 121.20 114.05 2k7n s ILE 4 Ca -0.13 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 2k7n s ILE 4 Cb 0.06 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2k7n s ILE 4 CO 0.86 -0.00 1.30 -2.84 0.00 0.00 0.00 174.94 174.25 2k7n s PRO 5 N 1.60 3.85 -0.01 2.79 0.02 -1.26 -4.92 135.00 137.06 2k7n s PRO 5 Ca -0.02 1.12 -0.24 0.00 0.02 0.00 0.00 61.00 61.89 2k7n s PRO 5 Cb -0.17 -3.90 -0.19 0.00 0.02 0.00 0.00 34.50 30.26 2k7n s PRO 5 CO -0.07 -1.21 1.24 -1.35 -0.33 0.00 0.00 177.00 175.27 2k7n h PRO 6 N 9.47 0.15 -6.56 5.54 0.11 -2.01 -3.48 132.00 135.22 2k7n h PRO 6 Ca -0.26 -0.09 -0.44 0.00 0.11 0.00 0.00 66.00 65.33 2k7n h PRO 6 Cb 1.09 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2k7n h PRO 6 CO 1.05 0.66 -0.93 -0.25 -0.21 0.00 0.00 178.00 178.32 2k7n n ASP 7 N -4.69 -5.17 0.00 -2.05 8.00 -1.26 -4.92 116.55 106.45 2k7n n ASP 7 Ca -0.08 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2k7n n ASP 7 Cb 0.33 -2.26 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2k7n n SER 8 N -2.46 0.00 -4.49 -2.24 3.41 -1.26 -5.13 113.62 101.46 2k7n n SER 8 Ca -0.24 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.00 2k7n n SER 8 Cb 0.64 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.47 2k7n n SER 8 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2k7n s TRP 9 N -2.65 3.13 -0.46 7.33 -0.00 -1.26 -5.06 118.94 119.97 2k7n s TRP 9 Ca 0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 56.10 55.78 2k7n s TRP 9 Cb 0.00 -2.28 0.12 0.00 -0.00 0.00 0.00 33.47 31.31 2k7n s TRP 9 CO 0.00 -0.30 0.30 -0.65 -0.00 0.00 0.00 176.95 176.30 2k7n s GLN 10 N 1.66 2.31 0.50 5.86 1.11 -1.26 -4.98 119.66 124.86 2k7n s GLN 10 Ca 0.07 -1.83 -0.23 0.00 0.01 0.00 0.00 55.36 53.38 2k7n s GLN 10 Cb -0.15 -3.79 -0.06 0.00 -1.01 0.00 0.00 33.01 27.99 2k7n s GLN 10 CO 0.06 -1.15 1.30 -2.14 0.01 0.00 0.00 175.29 173.37 2k7n s PRO 11 N 1.19 3.42 0.00 2.91 0.02 -1.26 -4.89 135.00 136.38 2k7n s PRO 11 Ca 0.07 2.11 0.15 0.00 0.02 0.00 0.00 61.00 63.35 2k7n s PRO 11 Cb -0.24 -2.36 0.74 0.00 0.02 0.00 0.00 34.50 32.65 2k7n s PRO 11 CO -0.02 -0.93 1.39 -0.35 -0.33 0.00 0.00 177.00 176.76 2k7n n PRO 12 N -0.73 0.22 -4.44 5.54 -0.04 -1.26 -4.67 135.00 129.62 2k7n n PRO 12 Ca 0.09 0.14 -0.20 0.00 -0.04 0.00 0.00 63.50 63.49 2k7n n PRO 12 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -2.54 1.43 0.09 3.54 3.04 -1.26 -1.67 114.94 117.56 2k7n s ASN 13 Ca 0.14 -0.30 0.02 0.00 0.04 0.00 0.00 52.86 52.76 2k7n s ASN 13 Cb 0.10 -0.13 -0.04 0.00 -1.54 0.00 0.00 41.25 39.64 2k7n s ASN 13 CO 0.22 0.09 -0.07 0.68 -3.04 0.00 0.00 177.10 174.98 2k7n s VAL 14 N -0.49 0.69 -0.09 -5.21 -7.23 0.13 -1.56 120.40 106.63 2k7n s VAL 14 Ca 0.03 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2k7n s VAL 14 Cb -0.06 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.48 2k7n s VAL 14 CO 0.00 -0.73 -0.23 -0.72 -0.31 0.00 0.00 175.10 173.12 2k7n s TYR 15 N -2.98 2.42 -0.41 2.82 -0.85 -0.68 -1.18 117.35 116.50 2k7n s TYR 15 Ca 0.06 -0.96 -0.05 0.00 -0.52 0.00 0.00 57.07 55.60 2k7n s TYR 15 Cb 0.01 -1.62 0.10 0.00 0.38 0.00 0.00 41.96 40.82 2k7n s TYR 15 CO -0.03 -0.39 0.21 -0.51 -1.52 0.00 0.00 175.55 173.31 2k7n s LEU 16 N 0.34 5.13 -0.46 -3.49 1.43 0.90 -2.07 118.68 120.46 2k7n s LEU 16 Ca -0.17 -1.82 -0.28 0.00 -1.03 0.00 0.00 54.13 50.83 2k7n s LEU 16 Cb -0.17 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.20 2k7n s LEU 16 CO 0.08 -0.53 1.06 -1.61 0.23 0.00 0.00 176.35 175.57 2k7n s GLU 17 N 1.24 3.69 0.59 1.70 2.02 0.15 0.10 118.70 128.18 2k7n s GLU 17 Ca 0.05 0.46 0.09 0.00 0.02 0.00 0.00 54.97 55.60 2k7n s GLU 17 Cb -0.23 -3.90 0.10 0.00 0.10 0.00 0.00 34.13 30.20 2k7n s GLU 17 CO -0.02 -1.28 0.81 0.25 0.02 0.00 0.00 175.26 175.04 2k7n n THR 18 N 6.61 0.00 0.34 3.63 -2.24 0.17 -0.28 114.28 122.51 2k7n n THR 18 Ca 0.10 -1.93 0.14 0.00 -2.27 0.00 0.00 64.05 60.09 2k7n n THR 18 Cb 0.49 -0.52 0.60 0.00 -2.10 0.00 0.00 70.33 68.79 2k7n n THR 18 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2k7n h SER 19 N 0.08 0.00 0.06 3.42 4.64 -1.78 -3.13 113.55 116.84 2k7n h SER 19 Ca -0.27 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.67 2k7n h SER 19 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2k7n h SER 19 CO 0.39 0.00 -2.19 0.23 -0.87 0.00 0.00 176.83 174.39 2k7n n MET 20 N -2.59 0.70 0.00 4.77 2.81 -1.26 -5.06 117.12 116.48 2k7n n MET 20 Ca 0.01 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2k7n n MET 20 Cb 0.24 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2k7n n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7n n GLY 21 N 2.04 0.61 2.94 3.03 0.00 -1.18 -5.12 105.19 107.52 2k7n n GLY 21 Ca -0.39 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2k7n n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k7n s ILE 22 N 2.09 0.43 -0.26 -0.61 2.07 -1.26 0.45 121.20 124.11 2k7n s ILE 22 Ca 0.00 -0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2k7n s ILE 22 Cb 0.00 -0.39 0.06 0.00 0.13 0.00 0.00 42.46 42.27 2k7n s ILE 22 CO 0.00 0.14 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.47 2k7n s ILE 23 N 0.09 1.91 -0.17 2.00 -1.09 0.11 -4.48 121.20 119.58 2k7n s ILE 23 Ca -0.01 -1.55 -0.12 0.00 -2.23 0.00 0.00 60.65 56.75 2k7n s ILE 23 Cb -0.05 -2.13 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2k7n s ILE 23 CO -0.00 -0.13 0.21 -0.69 -1.23 0.00 0.00 174.94 173.10 2k7n s VAL 24 N 1.20 5.36 0.08 2.92 1.01 -1.14 -0.07 120.40 129.77 2k7n s VAL 24 Ca -0.05 0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 2k7n s VAL 24 Cb -0.19 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2k7n s VAL 24 CO -0.06 0.44 0.19 -1.48 0.00 0.00 0.00 175.10 174.19 2k7n s LEU 25 N 0.20 1.41 0.27 3.92 0.05 -0.32 0.64 118.68 124.85 2k7n s LEU 25 Ca 0.13 -0.61 0.07 0.00 0.05 0.00 0.00 54.13 53.77 2k7n s LEU 25 Cb -0.12 1.03 -0.06 0.00 -2.05 0.00 0.00 46.19 44.99 2k7n s LEU 25 CO 0.02 -0.71 -0.07 -1.83 -0.55 0.00 0.00 176.35 173.21 2k7n s GLU 26 N -3.68 1.53 0.25 1.48 -1.05 0.47 -0.70 118.70 117.00 2k7n s GLU 26 Ca 0.03 -1.76 0.08 0.00 -0.15 0.00 0.00 54.97 53.18 2k7n s GLU 26 Cb 0.04 -1.17 -0.04 0.00 -0.44 0.00 0.00 34.13 32.52 2k7n s GLU 26 CO -0.10 0.06 0.06 -0.51 0.95 0.00 0.00 175.26 175.72 2k7n s LEU 27 N -3.43 3.42 -0.99 1.83 2.01 -0.67 -1.76 118.68 119.08 2k7n s LEU 27 Ca 0.29 -0.48 -0.19 0.00 0.01 0.00 0.00 54.13 53.75 2k7n s LEU 27 Cb 0.03 -1.96 0.11 0.00 0.01 0.00 0.00 46.19 44.38 2k7n s LEU 27 CO 0.11 0.00 1.27 -0.31 1.01 0.00 0.00 176.35 178.43 2k7n s TYR 28 N -2.18 2.97 -1.64 0.29 1.51 -1.19 -4.70 117.35 112.41 2k7n s TYR 28 Ca 0.31 -1.31 0.31 0.00 -1.01 0.00 0.00 57.07 55.37 2k7n s TYR 28 Cb -0.07 -4.42 1.66 0.00 -0.11 0.00 0.00 41.96 39.02 2k7n s TYR 28 CO 0.21 -1.62 2.12 0.91 -1.11 0.00 0.00 175.55 176.06 2k7n n TRP 29 N 7.21 0.00 0.12 2.71 7.02 -1.26 -1.48 117.44 131.76 2k7n n TRP 29 Ca 0.29 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.53 2k7n n TRP 29 Cb 0.49 -0.18 -0.15 0.00 -2.42 0.00 0.00 31.31 29.05 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2k7n h LYS 30 N 0.00 0.49 0.00 -0.99 6.56 -2.02 -3.42 116.57 117.19 2k7n h LYS 30 Ca 0.00 -0.82 0.00 0.00 -1.06 0.00 0.00 60.65 58.77 2k7n h LYS 30 Cb 0.18 0.30 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2k7n h LYS 30 CO 0.00 1.39 -0.29 1.58 -2.06 0.00 0.00 179.45 180.07 2k7n n HIS 31 N -3.83 0.00 -3.88 -1.35 -0.00 -1.23 -4.96 115.22 99.96 2k7n n HIS 31 Ca -0.16 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.71 2k7n n HIS 31 Cb 1.03 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.77 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n s ALA 32 N -0.68 3.47 -0.25 1.57 0.00 -0.55 -4.93 121.76 120.40 2k7n s ALA 32 Ca 0.00 -3.36 0.28 0.00 0.00 0.00 0.00 51.96 48.88 2k7n s ALA 32 Cb 0.00 -2.30 1.11 0.00 0.00 0.00 0.00 23.12 21.92 2k7n s ALA 32 CO 0.00 -2.06 1.83 -1.35 0.00 0.00 0.00 175.76 174.18 2k7n h PRO 33 N 6.47 0.00 0.00 0.00 0.11 -1.87 -2.53 132.00 134.18 2k7n h PRO 33 Ca -0.03 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2k7n h PRO 33 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2k7n h PRO 33 CO 0.70 0.00 -0.94 1.63 -0.21 0.00 0.00 178.00 179.19 2k7n n LYS 34 N -2.64 0.51 -0.24 1.05 4.01 -1.26 -3.90 118.16 115.70 2k7n n LYS 34 Ca 0.02 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.37 2k7n n LYS 34 Cb 0.29 -1.72 0.12 0.00 -0.51 0.00 0.00 35.03 33.21 2k7n n LYS 34 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2k7n h THR 35 N -1.00 0.89 -0.55 -0.18 2.02 -1.90 0.14 112.91 112.33 2k7n h THR 35 Ca -0.19 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 2k7n h THR 35 Cb 0.94 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2k7n h THR 35 CO -0.12 0.11 0.09 0.00 0.37 0.00 0.00 175.52 175.98 2k7n h LYS 37 N 0.83 0.71 0.88 0.00 1.63 -1.37 -2.40 116.57 116.85 2k7n h LYS 37 Ca 0.17 -0.60 -0.04 0.00 -0.85 0.00 0.00 60.65 59.33 2k7n h LYS 37 Cb 0.37 0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2k7n h LYS 37 CO 0.01 1.21 -0.43 -0.97 -3.45 0.00 0.00 179.45 175.82 2k7n h ASN 38 N 0.47 -1.01 -0.55 4.20 -1.24 -0.54 0.31 115.58 117.22 2k7n h ASN 38 Ca -0.06 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 2k7n h ASN 38 Cb 1.43 0.26 -0.03 0.00 0.73 0.00 0.00 38.32 40.71 2k7n h ASN 38 CO 0.16 -0.72 0.29 -0.26 -1.29 0.00 0.00 177.43 175.61 2k7n h PHE 39 N -1.19 0.77 -0.61 0.67 0.04 -1.57 -1.87 116.94 113.19 2k7n h PHE 39 Ca -0.12 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.64 2k7n h PHE 39 Cb 0.91 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 2k7n h PHE 39 CO -0.01 0.58 0.39 0.00 -0.60 0.00 0.00 178.31 178.66 2k7n h ALA 40 N 1.13 0.77 -0.50 2.45 0.00 -1.35 0.90 119.26 122.66 2k7n h ALA 40 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k7n h ALA 40 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2k7n h ALA 40 CO -0.03 0.17 0.32 1.49 0.00 0.00 0.00 179.25 181.20 2k7n h GLU 41 N 0.79 0.62 0.00 0.00 4.57 0.05 -0.53 114.58 120.09 2k7n h GLU 41 Ca 0.23 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 2k7n h GLU 41 Cb -0.06 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2k7n h GLU 41 CO -0.07 0.41 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.88 2k7n h LEU 42 N 0.64 0.00 -0.04 1.64 -0.00 -1.06 -1.90 115.31 114.60 2k7n h LEU 42 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2k7n h LEU 42 Cb -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2k7n h LEU 42 CO -0.06 0.22 -0.07 0.00 -0.00 0.00 0.00 178.44 178.54 2k7n h ALA 43 N 1.78 0.06 0.00 1.53 0.00 -0.07 -0.81 119.26 121.75 2k7n h ALA 43 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k7n h ALA 43 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k7n h ALA 43 CO 0.03 -0.11 0.00 2.89 0.00 0.00 0.00 179.25 182.06 2k7n n ARG 44 N -4.72 0.14 -0.03 0.00 -4.01 -0.28 -2.73 116.66 105.02 2k7n n ARG 44 Ca -0.08 0.22 -0.11 0.00 -1.04 0.00 0.00 57.85 56.84 2k7n n ARG 44 Cb 0.32 -1.69 -0.10 0.00 -3.04 0.00 0.00 32.46 27.95 2k7n n ARG 44 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2k7n h ARG 45 N 0.00 -0.05 0.00 2.89 1.12 -1.28 -3.49 114.38 113.57 2k7n h ARG 45 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2k7n h ARG 45 Cb 0.50 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 2k7n h ARG 45 CO 0.00 0.62 0.00 0.41 -3.11 0.00 0.00 179.97 177.89 2k7n n GLY 46 N 1.23 0.85 0.10 2.80 0.00 -0.47 -5.05 105.19 104.65 2k7n n GLY 46 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7n h TYR 47 N 0.00 0.20 0.00 1.61 3.20 -1.46 -3.35 116.97 117.18 2k7n h TYR 47 Ca 0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2k7n h TYR 47 Cb 0.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2k7n h TYR 47 CO 0.00 1.28 0.00 0.66 -1.64 0.00 0.00 178.16 178.46 2k7n n TYR 48 N -3.24 0.84 1.45 -3.82 4.01 -1.26 -2.68 117.16 112.45 2k7n n TYR 48 Ca -0.20 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2k7n n TYR 48 Cb 1.04 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k7n n ASN 49 N -2.25 0.05 -0.93 7.72 3.02 -1.26 -2.00 115.26 119.62 2k7n n ASN 49 Ca 0.03 -1.49 0.01 0.00 -0.03 0.00 0.00 54.58 53.09 2k7n n ASN 49 Cb 0.27 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7n n GLY 50 N 0.24 0.75 3.59 7.41 0.00 -1.09 -4.92 105.19 111.17 2k7n n GLY 50 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 2k7n n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7n s THR 51 N 0.00 3.09 0.11 2.61 -4.23 -0.84 -4.45 115.64 111.93 2k7n s THR 51 Ca 0.12 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2k7n s THR 51 Cb 0.14 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2k7n s THR 51 CO -0.06 -0.37 0.03 -1.59 -0.54 0.00 0.00 174.62 172.09 2k7n s LYS 52 N -3.63 0.87 -0.29 3.99 -2.85 -1.04 -1.02 119.74 115.77 2k7n s LYS 52 Ca 0.31 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.62 2k7n s LYS 52 Cb -0.05 0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.92 2k7n s LYS 52 CO 0.18 -0.22 0.97 -0.06 0.10 0.00 0.00 175.35 176.33 2k7n s PHE 53 N -3.99 3.22 -0.14 1.78 0.08 0.41 0.28 117.98 119.62 2k7n s PHE 53 Ca 0.20 1.14 0.19 0.00 0.12 0.00 0.00 56.93 58.58 2k7n s PHE 53 Cb 0.07 -3.42 -0.26 0.00 -0.57 0.00 0.00 43.02 38.84 2k7n s PHE 53 CO -0.01 -0.62 0.26 1.58 -0.10 0.00 0.00 175.22 176.33 2k7n n HIS 54 N 6.50 0.12 -3.83 0.36 -0.00 0.66 -4.60 115.22 114.43 2k7n n HIS 54 Ca 0.09 0.04 -0.26 0.00 0.46 0.00 0.00 57.72 58.05 2k7n n HIS 54 Cb 0.47 -0.88 -0.17 0.00 -0.12 0.00 0.00 29.99 29.29 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k7n s ARG 55 N -2.80 1.07 -0.40 1.57 1.81 -1.11 -4.98 118.95 114.12 2k7n s ARG 55 Ca -0.09 -0.26 0.02 0.00 -1.72 0.00 0.00 55.73 53.68 2k7n s ARG 55 Cb 0.08 -1.64 0.12 0.00 -0.45 0.00 0.00 34.95 33.07 2k7n s ARG 55 CO 0.85 -0.40 0.17 0.42 -0.68 0.00 0.00 175.30 175.66 2k7n s ILE 56 N 1.79 1.58 -0.21 1.52 1.09 -1.26 0.50 121.20 126.21 2k7n s ILE 56 Ca 0.03 -2.33 -0.06 0.00 -1.10 0.00 0.00 60.65 57.19 2k7n s ILE 56 Cb -0.14 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2k7n s ILE 56 CO -0.07 -0.77 0.04 -0.63 -0.10 0.00 0.00 174.94 173.40 2k7n s ILE 57 N 0.68 4.31 0.22 2.92 1.01 -0.59 -4.93 121.20 124.83 2k7n s ILE 57 Ca 0.14 -0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.29 2k7n s ILE 57 Cb -0.22 -2.97 -0.12 0.00 0.01 0.00 0.00 42.46 39.17 2k7n s ILE 57 CO -0.08 0.41 1.70 -0.54 0.00 0.00 0.00 174.94 176.44 2k7n s LYS 58 N 0.96 4.12 -1.73 2.79 1.02 -1.15 -1.81 119.74 123.94 2k7n s LYS 58 Ca 0.03 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.62 2k7n s LYS 58 Cb -0.14 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2k7n s LYS 58 CO 0.02 -0.73 0.00 -0.25 -0.92 0.00 0.00 175.35 173.47 2k7n n ASP 59 N 3.71 -5.47 0.00 2.83 9.92 -1.26 -4.81 116.55 121.47 2k7n n ASP 59 Ca 0.15 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2k7n n ASP 59 Cb 0.36 -4.62 0.00 0.00 -0.64 0.00 0.00 41.12 36.22 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2k7n n PHE 60 N -3.58 0.00 -3.46 1.24 -0.00 -0.75 -4.19 117.46 106.72 2k7n n PHE 60 Ca -0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.10 2k7n n PHE 60 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.12 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k7n s MET 61 N 0.00 1.15 -0.30 -4.13 0.23 -1.13 -0.45 119.30 114.67 2k7n s MET 61 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 55.69 54.37 2k7n s MET 61 Cb 0.00 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.93 2k7n s MET 61 CO 0.00 -0.48 0.06 0.42 -2.03 0.00 0.00 175.02 172.99 2k7n s ILE 62 N -3.10 1.25 -0.09 3.16 1.01 0.21 -1.54 121.20 122.10 2k7n s ILE 62 Ca -0.01 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 58.82 2k7n s ILE 62 Cb -0.01 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 2k7n s ILE 62 CO -0.08 -0.55 0.98 -1.58 0.00 0.00 0.00 174.94 173.71 2k7n s GLN 63 N 1.44 4.44 -0.03 2.79 -0.44 0.18 -1.34 119.66 126.71 2k7n s GLN 63 Ca 0.07 1.35 0.04 0.00 -2.50 0.00 0.00 55.36 54.33 2k7n s GLN 63 Cb -0.18 -3.53 -0.01 0.00 -1.64 0.00 0.00 33.01 27.66 2k7n s GLN 63 CO -0.18 -0.25 -0.15 0.20 0.50 0.00 0.00 175.29 175.41 2k7n s GLY 64 N 1.07 0.81 0.00 2.59 0.00 0.62 -0.24 107.32 112.17 2k7n s GLY 64 Ca 0.48 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2k7n s GLY 64 CO 0.19 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.52 2k7n n GLY 65 N 3.01 0.29 3.17 0.20 0.00 0.14 -1.86 105.19 110.14 2k7n n GLY 65 Ca -0.17 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -6.71 0.27 1.61 -0.08 -1.26 -2.49 116.55 107.89 2k7n n ASP 66 Ca 0.00 0.35 0.17 0.00 -1.51 0.00 0.00 54.79 53.80 2k7n n ASP 66 Cb 0.00 -3.12 0.67 0.00 2.34 0.00 0.00 41.12 41.01 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2k7n h PRO 67 N 2.50 0.00 0.10 -0.67 0.13 -1.88 -3.13 132.00 129.06 2k7n h PRO 67 Ca -0.23 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.62 2k7n h PRO 67 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2k7n h PRO 67 CO 0.16 0.00 -1.38 1.79 -0.23 0.00 0.00 178.00 178.34 2k7n h THR 68 N 0.00 1.32 -0.49 1.56 1.35 -1.89 -3.48 112.91 111.28 2k7n h THR 68 Ca 0.00 -2.96 -0.08 0.00 -0.55 0.00 0.00 66.41 62.82 2k7n h THR 68 Cb 0.50 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2k7n h THR 68 CO 0.00 0.84 -0.10 0.61 -0.25 0.00 0.00 175.52 176.63 2k7n n GLY 69 N 1.58 0.30 0.00 5.82 0.00 -1.18 -4.94 105.19 106.77 2k7n n GLY 69 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.16 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7n n THR 70 N -3.78 0.00 0.00 2.61 5.66 -1.26 -5.02 114.28 112.49 2k7n n THR 70 Ca -0.05 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2k7n n THR 70 Cb 0.45 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7n n GLY 71 N 2.03 0.86 0.00 1.09 0.00 -1.26 -4.93 105.19 102.97 2k7n n GLY 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7n n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 72 N -0.70 3.18 0.00 1.61 -4.01 -1.26 -4.16 116.66 111.33 2k7n n ARG 72 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 2k7n n ARG 72 Cb 0.00 -0.46 0.00 0.00 -3.04 0.00 0.00 32.46 28.96 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k7n n GLY 73 N 0.48 -0.84 0.00 2.89 0.00 -1.26 -4.39 105.19 102.07 2k7n n GLY 73 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2k7n n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 74 N 0.00 0.88 2.77 -0.02 0.00 -1.26 -4.65 105.19 102.91 2k7n n GLY 74 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 75 N -2.60 -0.83 1.88 4.61 0.00 -1.26 -4.85 120.51 117.46 2k7n n ALA 75 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 53.44 53.82 2k7n n ALA 75 Cb 0.00 -3.23 0.84 0.00 0.00 0.00 0.00 19.45 17.06 2k7n n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k7n n SER 76 N -2.32 0.00 0.12 0.00 2.88 -1.26 -3.27 113.62 109.77 2k7n n SER 76 Ca -0.17 -1.00 -0.02 0.00 -1.33 0.00 0.00 58.87 56.35 2k7n n SER 76 Cb 0.65 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.23 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2k7n h ILE 77 N 0.00 1.47 -0.09 2.46 3.07 -1.97 -3.10 117.51 119.35 2k7n h ILE 77 Ca 0.00 -2.36 0.00 0.00 1.55 0.00 0.00 64.86 64.05 2k7n h ILE 77 Cb 0.00 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2k7n h ILE 77 CO 0.00 0.67 0.00 0.00 -1.05 0.00 0.00 178.15 177.77 2k7n n TYR 78 N -3.69 0.10 0.00 0.16 4.11 -1.20 -5.02 117.16 111.61 2k7n n TYR 78 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 57.90 57.81 2k7n n TYR 78 Cb 0.68 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.01 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7n n GLY 79 N 0.81 2.33 0.16 -7.48 0.00 -1.17 -4.83 105.19 95.00 2k7n n GLY 79 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 0.59 -3.22 1.61 5.02 -1.26 -4.82 118.16 116.08 2k7n n LYS 80 Ca 0.00 -0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 55.96 2k7n n LYS 80 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k7n s GLN 81 N -2.49 3.17 0.20 1.97 0.00 -1.26 -5.01 119.66 116.23 2k7n s GLN 81 Ca 0.03 -0.60 0.07 0.00 -0.00 0.00 0.00 55.36 54.86 2k7n s GLN 81 Cb -0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 33.01 30.31 2k7n s GLN 81 CO 0.02 -0.08 0.03 0.12 0.00 0.00 0.00 175.29 175.37 2k7n s PHE 82 N -2.39 2.87 0.88 9.60 5.36 -1.22 -4.92 117.98 128.16 2k7n s PHE 82 Ca 0.45 -0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 56.15 2k7n s PHE 82 Cb -0.10 -1.36 0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2k7n s PHE 82 CO 0.35 0.54 0.54 0.39 -1.46 0.00 0.00 175.22 175.58 2k7n n GLU 83 N -0.36 -0.11 -2.34 10.12 1.02 -1.26 -3.82 120.64 123.88 2k7n n GLU 83 Ca -0.09 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 2k7n n GLU 83 Cb 0.56 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 2k7n n GLU 83 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2k7n s ASP 84 N -1.92 6.15 -0.22 1.62 -4.77 -1.25 -4.80 116.67 111.47 2k7n s ASP 84 Ca 0.61 0.51 0.10 0.00 -3.30 0.00 0.00 52.55 50.48 2k7n s ASP 84 Cb -0.25 -2.54 0.67 0.00 -1.09 0.00 0.00 42.92 39.70 2k7n s ASP 84 CO 0.63 -1.65 1.57 -0.62 0.70 0.00 0.00 175.17 175.81 2k7n n GLU 85 N 8.47 3.95 -1.55 2.11 -0.58 -1.26 -4.94 120.64 126.85 2k7n n GLU 85 Ca 0.15 -2.60 -0.30 0.00 -0.42 0.00 0.00 57.16 53.98 2k7n n GLU 85 Cb 0.49 -2.12 -0.04 0.00 -0.57 0.00 0.00 31.44 29.19 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k7n n LEU 86 N 0.33 2.11 -2.86 -4.62 4.77 -1.26 -4.75 117.00 110.72 2k7n n LEU 86 Ca 0.27 -0.75 -0.01 0.00 -0.03 0.00 0.00 56.01 55.49 2k7n n LEU 86 Cb 1.10 -1.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2k7n n LEU 86 CO 0.30 -1.83 0.30 -2.28 -1.33 0.00 0.00 177.39 172.55 2k7n s HIS 87 N 12.77 -0.99 -0.77 -1.77 2.46 -1.26 -4.99 115.29 120.74 2k7n s HIS 87 Ca 0.98 -0.07 -0.25 0.00 0.47 0.00 0.00 55.06 56.19 2k7n s HIS 87 Cb -0.19 0.19 -0.06 0.00 -0.13 0.00 0.00 32.58 32.39 2k7n s HIS 87 CO 0.22 -0.72 2.04 -1.25 -2.47 0.00 0.00 174.74 172.56 2k7n s PRO 88 N 1.46 2.38 0.45 2.88 0.04 -1.26 -4.77 135.00 136.18 2k7n s PRO 88 Ca 0.20 0.23 0.21 0.00 0.04 0.00 0.00 61.00 61.69 2k7n s PRO 88 Cb 0.03 -4.79 1.05 0.00 0.04 0.00 0.00 34.50 30.82 2k7n s PRO 88 CO -0.10 -3.36 1.92 -0.44 0.04 0.00 0.00 177.00 175.06 2k7n h ASP 89 N 13.29 0.00 -3.55 6.66 5.19 -1.98 -3.43 116.42 132.60 2k7n h ASP 89 Ca -0.05 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.91 2k7n h ASP 89 Cb 1.07 0.00 0.14 0.00 0.18 0.00 0.00 39.33 40.72 2k7n h ASP 89 CO 1.18 0.24 0.34 -1.48 -3.12 0.00 0.00 179.24 176.40 2k7n s LEU 90 N -7.45 2.78 0.12 1.55 0.05 -1.26 -5.06 118.68 109.40 2k7n s LEU 90 Ca -0.02 0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.30 2k7n s LEU 90 Cb 0.13 -2.24 -0.04 0.00 -2.05 0.00 0.00 46.19 41.98 2k7n s LEU 90 CO 0.65 -2.49 -0.08 -1.59 -0.55 0.00 0.00 176.35 172.29 2k7n s LYS 91 N -5.69 0.94 -1.08 1.48 -2.85 -1.20 -5.05 119.74 106.29 2k7n s LYS 91 Ca 0.72 -1.38 -0.22 0.00 -1.00 0.00 0.00 55.97 54.08 2k7n s LYS 91 Cb -0.04 -0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 35.22 2k7n s LYS 91 CO 0.51 0.03 1.92 1.97 0.10 0.00 0.00 175.35 179.88 2k7n n PHE 92 N -0.10 2.58 -0.15 1.78 1.16 -1.26 -4.51 117.46 116.97 2k7n n PHE 92 Ca -0.11 -1.63 -0.12 0.00 -1.87 0.00 0.00 57.45 53.72 2k7n n PHE 92 Cb 0.61 -2.37 -0.01 0.00 -1.61 0.00 0.00 39.48 36.10 2k7n n PHE 92 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2k7n h THR 93 N 5.65 1.27 0.00 1.97 1.35 -1.88 -3.44 112.91 117.84 2k7n h THR 93 Ca 0.29 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2k7n h THR 93 Cb 0.86 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2k7n h THR 93 CO 1.45 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 177.80 2k7n n GLY 94 N -0.06 3.15 3.86 5.82 0.00 -1.22 -3.19 105.19 113.56 2k7n n GLY 94 Ca -0.01 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.68 0.00 4.61 0.00 -1.26 -3.76 121.76 124.02 2k7n s ALA 95 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2k7n s ALA 95 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2k7n s ALA 95 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.71 2k7n n GLY 96 N 0.74 1.66 3.56 0.00 0.00 0.12 -1.07 105.19 110.20 2k7n n GLY 96 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2k7n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7n s ILE 97 N -2.00 4.71 -0.21 -0.61 -1.09 -1.22 -3.45 121.20 117.32 2k7n s ILE 97 Ca 0.00 0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 58.83 2k7n s ILE 97 Cb 0.00 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2k7n s ILE 97 CO 0.00 -0.55 0.80 -0.22 -1.23 0.00 0.00 174.94 173.73 2k7n s LEU 98 N 3.15 4.12 0.25 2.97 1.98 -1.20 -1.18 118.68 128.78 2k7n s LEU 98 Ca 0.30 1.05 0.06 0.00 -2.89 0.00 0.00 54.13 52.65 2k7n s LEU 98 Cb -0.13 -3.16 -0.05 0.00 0.66 0.00 0.00 46.19 43.51 2k7n s LEU 98 CO 0.19 -0.44 -0.08 0.00 -1.89 0.00 0.00 176.35 174.14 2k7n s ALA 99 N 2.46 2.18 -0.06 5.97 0.00 0.60 -0.77 121.76 132.14 2k7n s ALA 99 Ca 0.35 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 2k7n s ALA 99 Cb -0.16 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 2k7n s ALA 99 CO 0.10 -0.06 0.48 1.41 0.00 0.00 0.00 175.76 177.69 2k7n s MET 100 N -3.72 4.22 0.15 0.00 1.75 0.11 -0.82 119.30 120.98 2k7n s MET 100 Ca 0.27 0.50 -0.03 0.00 -1.25 0.00 0.00 55.69 55.18 2k7n s MET 100 Cb 0.03 -3.35 -0.05 0.00 2.84 0.00 0.00 34.83 34.30 2k7n s MET 100 CO 0.10 0.37 0.36 0.00 -0.65 0.00 0.00 175.02 175.19 2k7n s ALA 101 N -0.09 3.83 0.13 4.11 0.00 0.39 -3.82 121.76 126.31 2k7n s ALA 101 Ca 0.26 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 2k7n s ALA 101 Cb -0.16 -2.05 0.05 0.00 0.00 0.00 0.00 23.12 20.95 2k7n s ALA 101 CO 0.13 0.63 0.47 0.54 0.00 0.00 0.00 175.76 177.53 2k7n s ASN 102 N -2.65 -0.36 0.02 0.00 4.22 -1.26 -3.10 114.94 111.82 2k7n s ASN 102 Ca 0.39 -0.17 0.22 0.00 -2.14 0.00 0.00 52.86 51.17 2k7n s ASN 102 Cb -0.12 0.51 -0.07 0.00 1.28 0.00 0.00 41.25 42.86 2k7n s ASN 102 CO 0.26 -0.87 0.93 0.00 -2.04 0.00 0.00 177.10 175.39 2k7n n ALA 103 N -0.20 3.79 -3.83 3.54 0.00 0.08 -4.97 120.51 118.93 2k7n n ALA 103 Ca -0.17 -0.48 0.02 0.00 0.00 0.00 0.00 53.44 52.81 2k7n n ALA 103 Cb 0.64 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 19.23 2k7n n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7n n GLY 104 N 1.41 0.85 0.21 0.00 0.00 -1.23 -4.92 105.19 101.51 2k7n n GLY 104 Ca 0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 2k7n n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n h PRO 105 N 0.00 -0.05 -0.12 1.61 0.13 -1.94 -2.46 132.00 129.18 2k7n h PRO 105 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2k7n h PRO 105 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k7n h PRO 105 CO 0.41 -0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 177.75 2k7n n ASP 106 N -5.35 3.03 -2.98 1.44 5.75 -1.26 -3.85 116.55 113.32 2k7n n ASP 106 Ca 0.03 -3.01 -0.39 0.00 -0.01 0.00 0.00 54.79 51.40 2k7n n ASP 106 Cb 0.26 -0.47 0.04 0.00 -1.03 0.00 0.00 41.12 39.92 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N -0.97 3.82 -2.60 2.12 -1.04 -0.92 -3.39 114.28 111.30 2k7n n THR 107 Ca 0.18 -4.53 -0.41 0.00 -2.04 0.00 0.00 64.05 57.25 2k7n n THR 107 Cb 0.74 -1.28 -0.04 0.00 -1.82 0.00 0.00 70.33 67.93 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N -1.24 7.35 0.00 8.00 0.01 -1.25 -0.74 114.94 127.07 2k7n s ASN 108 Ca 0.50 1.95 0.00 0.00 -0.71 0.00 0.00 52.86 54.61 2k7n s ASN 108 Cb 0.41 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.47 2k7n s ASN 108 CO -0.37 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 175.65 2k7n n GLY 109 N 2.22 7.03 1.05 0.66 0.00 -1.18 -3.67 105.19 111.31 2k7n n GLY 109 Ca 0.03 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.20 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 110 N 0.00 3.06 -4.92 1.61 3.41 -1.26 -4.83 113.62 110.69 2k7n n SER 110 Ca 0.00 -1.98 -0.26 0.00 -0.26 0.00 0.00 58.87 56.37 2k7n n SER 110 Cb 0.00 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2k7n n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k7n s GLN 111 N -1.29 3.55 0.30 4.33 -2.07 -1.26 -4.85 119.66 118.36 2k7n s GLN 111 Ca 0.39 -0.02 0.02 0.00 -1.82 0.00 0.00 55.36 53.93 2k7n s GLN 111 Cb 0.20 -2.54 -0.02 0.00 -1.09 0.00 0.00 33.01 29.56 2k7n s GLN 111 CO 0.27 0.02 0.29 -0.59 -1.32 0.00 0.00 175.29 173.96 2k7n s PHE 112 N -2.43 1.41 -0.01 9.60 -0.71 -0.78 -0.46 117.98 124.60 2k7n s PHE 112 Ca 0.44 -1.48 -0.29 0.00 -1.04 0.00 0.00 56.93 54.57 2k7n s PHE 112 Cb -0.10 -0.51 0.07 0.00 -1.21 0.00 0.00 43.02 41.27 2k7n s PHE 112 CO 0.38 -0.88 0.65 -0.59 -1.34 0.00 0.00 175.22 173.44 2k7n s PHE 113 N -3.56 -0.61 -0.02 3.49 -0.71 0.00 -0.28 117.98 116.29 2k7n s PHE 113 Ca 0.37 0.93 0.03 0.00 -1.04 0.00 0.00 56.93 57.22 2k7n s PHE 113 Cb 0.03 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 2k7n s PHE 113 CO 0.22 -0.65 -0.07 0.08 -1.34 0.00 0.00 175.22 173.46 2k7n s VAL 114 N -1.72 3.64 -0.17 -2.49 1.01 -0.45 -0.29 120.40 119.92 2k7n s VAL 114 Ca -0.09 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2k7n s VAL 114 Cb -0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2k7n s VAL 114 CO 0.05 0.46 0.24 0.42 0.00 0.00 0.00 175.10 176.28 2k7n s THR 115 N -0.93 5.34 -1.43 3.92 -4.23 -0.32 0.63 115.64 118.61 2k7n s THR 115 Ca 0.15 0.43 0.28 0.00 -1.18 0.00 0.00 61.69 61.37 2k7n s THR 115 Cb -0.11 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.44 2k7n s THR 115 CO 0.05 0.41 1.72 0.18 -0.54 0.00 0.00 174.62 176.43 2k7n n LEU 116 N 3.55 0.52 -3.90 4.79 4.77 0.40 0.14 117.00 127.28 2k7n n LEU 116 Ca -0.13 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 2k7n n LEU 116 Cb 0.52 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2k7n n LEU 116 CO 0.39 0.10 0.16 0.00 -1.33 0.00 0.00 177.39 176.72 2k7n s ALA 117 N -2.67 -0.44 -0.32 -1.18 0.00 -1.21 -3.77 121.76 112.18 2k7n s ALA 117 Ca 0.22 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 2k7n s ALA 117 Cb 0.19 0.93 -0.06 0.00 0.00 0.00 0.00 23.12 24.18 2k7n s ALA 117 CO 0.54 -0.79 2.30 -2.30 0.00 0.00 0.00 175.76 175.51 2k7n n PRO 118 N -0.32 1.60 -3.12 0.00 -0.02 -1.25 -4.75 135.00 127.13 2k7n n PRO 118 Ca -0.06 0.34 -0.44 0.00 -2.02 0.00 0.00 63.50 61.32 2k7n n PRO 118 Cb 0.62 -3.27 -0.05 0.00 -0.02 0.00 0.00 33.50 30.78 2k7n n PRO 118 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2k7n s THR 119 N 9.63 4.83 -1.95 3.45 -4.23 -1.26 -4.83 115.64 121.27 2k7n s THR 119 Ca 1.01 -0.64 0.17 0.00 -1.18 0.00 0.00 61.69 61.05 2k7n s THR 119 Cb -0.31 -4.38 0.27 0.00 1.34 0.00 0.00 72.50 69.41 2k7n s THR 119 CO 0.33 -0.95 1.19 0.00 -0.54 0.00 0.00 174.62 174.65 2k7n n GLN 120 N 6.31 1.95 0.00 3.99 -0.00 -1.26 -4.32 117.38 124.04 2k7n n GLN 120 Ca -0.07 -1.85 0.13 0.00 -0.00 0.00 0.00 57.00 55.20 2k7n n GLN 120 Cb 0.44 -1.37 0.27 0.00 -0.00 0.00 0.00 30.24 29.58 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N 1.04 0.00 -1.38 2.61 2.14 -1.26 -4.00 117.44 116.59 2k7n n TRP 121 Ca 0.13 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.72 2k7n n TRP 121 Cb 0.48 -0.06 0.03 0.00 -0.81 0.00 0.00 31.31 30.94 2k7n n TRP 121 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 2k7n n LEU 122 N -0.17 0.65 -0.33 5.67 -0.00 -1.26 -4.86 117.00 116.69 2k7n n LEU 122 Ca 0.13 -1.25 0.14 0.00 -0.00 0.00 0.00 56.01 55.02 2k7n n LEU 122 Cb 0.40 -0.08 0.35 0.00 -0.00 0.00 0.00 43.42 44.10 2k7n n LEU 122 CO 0.24 0.30 1.21 -0.78 -0.00 0.00 0.00 177.39 178.36 2k7n h ASP 123 N 0.00 0.72 -0.10 1.45 1.82 -1.75 -0.91 116.42 117.65 2k7n h ASP 123 Ca 0.00 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2k7n h ASP 123 Cb 1.13 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 2k7n h ASP 123 CO 0.00 0.28 -0.08 0.61 -1.61 0.00 0.00 179.24 178.43 2k7n n GLY 124 N -1.37 4.73 0.01 -0.78 0.00 -1.26 -4.43 105.19 102.08 2k7n n GLY 124 Ca 0.22 -1.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.09 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -1.14 2.44 -3.92 1.61 4.76 -0.45 -5.00 118.16 116.46 2k7n n LYS 125 Ca 0.20 -0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.45 2k7n n LYS 125 Cb 0.75 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.73 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -2.07 0.38 -0.06 2.13 3.76 -0.59 -4.83 115.29 114.00 2k7n s HIS 126 Ca -0.01 -0.02 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 2k7n s HIS 126 Cb 0.01 -0.48 -0.05 0.00 1.11 0.00 0.00 32.58 33.17 2k7n s HIS 126 CO 0.07 -0.16 1.56 0.99 -0.85 0.00 0.00 174.74 176.35 2k7n s THR 127 N 1.19 3.70 -0.29 1.30 2.01 -1.25 -4.74 115.64 117.56 2k7n s THR 127 Ca -0.07 0.89 -0.09 0.00 0.31 0.00 0.00 61.69 62.72 2k7n s THR 127 Cb -0.13 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2k7n s THR 127 CO -0.02 -0.07 0.13 -0.63 -0.69 0.00 0.00 174.62 173.35 2k7n s ILE 128 N 3.72 4.62 -0.50 1.82 1.01 -1.26 0.06 121.20 130.67 2k7n s ILE 128 Ca 0.69 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.15 2k7n s ILE 128 Cb -0.31 -3.28 0.20 0.00 0.01 0.00 0.00 42.46 39.09 2k7n s ILE 128 CO 0.27 0.18 0.75 0.49 0.00 0.00 0.00 174.94 176.62 2k7n n PHE 129 N 4.98 -3.53 -3.57 3.97 3.72 -1.12 -4.69 117.46 117.21 2k7n n PHE 129 Ca -0.15 -1.59 -0.09 0.00 -0.05 0.00 0.00 57.45 55.58 2k7n n PHE 129 Cb 0.50 1.43 -0.02 0.00 -0.94 0.00 0.00 39.48 40.45 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k7n s GLY 130 N 0.08 -0.42 -0.06 1.37 0.00 0.05 -3.14 107.32 105.20 2k7n s GLY 130 Ca 0.31 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.47 2k7n s GLY 130 CO -0.11 0.15 0.11 0.50 0.00 0.00 0.00 173.10 173.75 2k7n s ARG 131 N -3.50 0.03 0.16 2.90 0.52 -0.72 -3.24 118.95 115.10 2k7n s ARG 131 Ca 0.06 0.37 -0.20 0.00 -0.52 0.00 0.00 55.73 55.44 2k7n s ARG 131 Cb -0.02 -0.25 -0.08 0.00 0.52 0.00 0.00 34.95 35.13 2k7n s ARG 131 CO -0.06 -0.21 0.67 0.54 0.02 0.00 0.00 175.30 176.26 2k7n s VAL 132 N 1.46 4.62 -0.02 3.52 0.11 -1.22 -0.40 120.40 128.47 2k7n s VAL 132 Ca -0.05 1.26 -0.09 0.00 -2.93 0.00 0.00 61.98 60.17 2k7n s VAL 132 Cb -0.12 -3.90 0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2k7n s VAL 132 CO -0.05 0.35 0.18 0.00 -3.33 0.00 0.00 175.10 172.25 2k7n n GLN 134 N 1.76 -2.98 -0.25 0.00 7.27 -0.25 -2.87 117.38 120.04 2k7n n GLN 134 Ca -0.20 0.43 0.00 0.00 0.07 0.00 0.00 57.00 57.30 2k7n n GLN 134 Cb 0.56 -5.09 0.00 0.00 2.41 0.00 0.00 30.24 28.13 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.02 0.83 0.15 1.69 0.00 -1.26 -4.49 105.19 101.08 2k7n n GLY 135 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 3.49 1.44 -0.62 -0.61 6.09 -1.85 -1.43 117.51 124.03 2k7n h ILE 136 Ca 0.00 -2.21 -0.05 0.00 -1.37 0.00 0.00 64.86 61.23 2k7n h ILE 136 Cb 0.83 2.17 -0.03 0.00 0.47 0.00 0.00 36.82 40.26 2k7n h ILE 136 CO 0.00 0.64 0.18 1.23 -3.07 0.00 0.00 178.15 177.13 2k7n h GLY 137 N 1.73 1.01 0.63 8.18 0.00 -1.92 0.14 103.07 112.85 2k7n h GLY 137 Ca -0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2k7n h GLY 137 CO 0.10 0.54 -0.03 -0.33 0.00 0.00 0.00 176.54 176.82 2k7n h MET 138 N 0.91 0.11 -0.38 4.80 2.86 -1.82 -1.20 114.93 120.21 2k7n h MET 138 Ca 0.20 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 2k7n h MET 138 Cb 0.28 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2k7n h MET 138 CO -0.01 0.51 0.27 0.28 1.06 0.00 0.00 176.91 179.03 2k7n h VAL 139 N -0.28 0.82 0.09 -2.22 2.07 -1.01 0.18 116.25 115.89 2k7n h VAL 139 Ca 0.01 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2k7n h VAL 139 Cb 0.48 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2k7n h VAL 139 CO 0.01 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 176.43 2k7n h ASN 140 N 0.03 -0.10 1.03 0.57 -1.24 -0.45 0.61 115.58 116.02 2k7n h ASN 140 Ca 0.18 -0.49 0.00 0.00 0.71 0.00 0.00 56.30 56.70 2k7n h ASN 140 Cb 0.69 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2k7n h ASN 140 CO -0.01 0.52 0.00 -2.11 -1.29 0.00 0.00 177.43 174.54 2k7n n ARG 141 N -4.85 0.21 -0.05 6.67 -4.01 -0.48 -1.36 116.66 112.80 2k7n n ARG 141 Ca -0.08 0.32 -0.13 0.00 -1.04 0.00 0.00 57.85 56.93 2k7n n ARG 141 Cb 0.29 -1.82 -0.14 0.00 -3.04 0.00 0.00 32.46 27.74 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n n VAL 142 N -2.21 1.58 0.16 8.89 0.31 0.58 -4.15 118.33 123.50 2k7n n VAL 142 Ca 0.04 -0.76 0.08 0.00 -0.01 0.00 0.00 64.34 63.69 2k7n n VAL 142 Cb 0.31 -1.10 0.07 0.00 -0.91 0.00 0.00 33.84 32.22 2k7n n VAL 142 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2k7n h GLY 143 N 2.94 0.00 1.57 2.92 0.00 -0.62 -3.26 103.07 106.62 2k7n h GLY 143 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2k7n h GLY 143 CO 0.05 0.00 -0.29 1.15 0.00 0.00 0.00 176.54 177.45 2k7n n MET 144 N -3.04 0.19 -3.48 4.80 0.00 -0.46 -2.92 117.12 112.20 2k7n n MET 144 Ca 0.01 0.10 -0.38 0.00 0.00 0.00 0.00 57.70 57.44 2k7n n MET 144 Cb 0.62 -1.66 -0.06 0.00 0.00 0.00 0.00 33.22 32.12 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -3.09 5.07 -0.05 3.17 -7.23 -1.23 -4.87 120.40 112.18 2k7n s VAL 145 Ca 0.10 0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 61.09 2k7n s VAL 145 Cb 0.15 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.34 2k7n s VAL 145 CO 0.64 0.53 -0.05 -1.84 -0.31 0.00 0.00 175.10 174.07 2k7n n GLU 146 N 2.23 0.10 -4.72 4.82 0.00 -1.26 -4.84 120.64 116.97 2k7n n GLU 146 Ca -0.13 0.04 -0.30 0.00 0.00 0.00 0.00 57.16 56.77 2k7n n GLU 146 Cb 0.52 -0.79 -0.14 0.00 0.00 0.00 0.00 31.44 31.03 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2k7n s THR 147 N -2.08 2.20 -0.12 3.84 -4.23 -1.26 -1.07 115.64 112.91 2k7n s THR 147 Ca -0.06 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2k7n s THR 147 Cb 0.02 -1.90 -0.24 0.00 1.34 0.00 0.00 72.50 71.73 2k7n s THR 147 CO 0.09 0.27 0.36 -3.20 -0.54 0.00 0.00 174.62 171.60 2k7n n ASN 148 N 1.47 1.12 -3.48 3.99 5.15 0.94 -4.48 115.26 119.97 2k7n n ASN 148 Ca -0.17 0.21 -0.03 0.00 -0.60 0.00 0.00 54.58 53.99 2k7n n ASN 148 Cb 0.52 -0.07 0.01 0.00 -0.53 0.00 0.00 39.78 39.71 2k7n n ASN 148 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2k7n s SER 149 N -6.24 -0.05 0.00 1.20 0.15 -1.15 -5.01 113.70 102.59 2k7n s SER 149 Ca -0.14 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2k7n s SER 149 Cb 0.07 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2k7n s SER 149 CO 0.79 -0.93 0.00 0.00 1.20 0.00 0.00 173.24 174.29 2k7n n GLN 150 N -0.63 0.00 -0.76 5.44 10.64 -1.26 -0.25 117.38 130.57 2k7n n GLN 150 Ca -0.04 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.18 2k7n n GLN 150 Cb 0.60 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 30.08 2k7n n GLN 150 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2k7n n ASP 151 N 0.00 1.33 -4.46 2.61 2.03 -1.26 -5.02 116.55 111.77 2k7n n ASP 151 Ca 0.00 -2.86 -0.38 0.00 0.52 0.00 0.00 54.79 52.07 2k7n n ASP 151 Cb 0.00 -0.39 -0.12 0.00 -0.72 0.00 0.00 41.12 39.90 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n s ARG 152 N -1.64 3.45 0.78 -0.67 1.70 0.66 -5.04 118.95 118.17 2k7n s ARG 152 Ca 0.29 -0.65 -0.15 0.00 -0.47 0.00 0.00 55.73 54.76 2k7n s ARG 152 Cb 0.30 -3.57 0.03 0.00 -0.57 0.00 0.00 34.95 31.13 2k7n s ARG 152 CO -0.07 -0.37 0.94 -2.30 -1.08 0.00 0.00 175.30 172.42 2k7n n PRO 153 N 5.00 0.28 -1.65 3.89 -0.02 -1.26 -0.04 135.00 141.20 2k7n n PRO 153 Ca -0.14 0.16 -0.47 0.00 -2.02 0.00 0.00 63.50 61.03 2k7n n PRO 153 Cb 0.50 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2k7n n VAL 154 N -2.89 0.56 -1.54 -1.45 0.31 -0.24 -4.08 118.33 109.00 2k7n n VAL 154 Ca 0.12 -0.16 -0.51 0.00 -0.01 0.00 0.00 64.34 63.78 2k7n n VAL 154 Cb 0.50 -2.00 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 2k7n n VAL 154 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2k7n n ASP 155 N 7.62 0.82 -4.61 4.52 9.92 -1.26 -4.68 116.55 128.86 2k7n n ASP 155 Ca 0.25 1.14 -0.57 0.00 -0.53 0.00 0.00 54.79 55.08 2k7n n ASP 155 Cb 0.32 -1.13 -0.07 0.00 -0.64 0.00 0.00 41.12 39.60 2k7n n ASP 155 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2k7n n ASP 156 N 1.96 1.38 -4.71 -2.24 5.75 -1.26 -4.94 116.55 112.49 2k7n n ASP 156 Ca 0.17 1.13 -0.36 0.00 -0.01 0.00 0.00 54.79 55.71 2k7n n ASP 156 Cb 0.21 -1.08 -0.08 0.00 -1.03 0.00 0.00 41.12 39.14 2k7n n ASP 156 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k7n s VAL 157 N 1.33 5.32 0.27 2.12 0.11 -1.26 -5.01 120.40 123.28 2k7n s VAL 157 Ca 0.91 0.45 0.06 0.00 -2.93 0.00 0.00 61.98 60.47 2k7n s VAL 157 Cb -1.11 -3.60 -0.06 0.00 -1.53 0.00 0.00 36.38 30.08 2k7n s VAL 157 CO 0.57 0.37 -0.04 -1.59 -3.33 0.00 0.00 175.10 171.09 2k7n s LYS 158 N 0.64 1.51 -0.55 1.54 0.00 -1.26 -0.44 119.74 121.17 2k7n s LYS 158 Ca 0.14 -1.77 -0.24 0.00 0.00 0.00 0.00 55.97 54.10 2k7n s LYS 158 Cb -0.13 -1.00 0.04 0.00 0.00 0.00 0.00 37.83 36.74 2k7n s LYS 158 CO 0.03 -0.01 0.93 0.42 0.00 0.00 0.00 175.35 176.72 2k7n s ILE 159 N -3.13 4.41 -0.03 3.79 1.09 -0.19 -2.02 121.20 125.11 2k7n s ILE 159 Ca 0.30 0.22 -0.21 0.00 -1.10 0.00 0.00 60.65 59.86 2k7n s ILE 159 Cb 0.05 -4.53 -0.14 0.00 -1.06 0.00 0.00 42.46 36.77 2k7n s ILE 159 CO 0.11 -1.11 0.92 0.40 -0.10 0.00 0.00 174.94 175.17 2k7n h ILE 160 N 6.01 0.52 -3.41 2.92 1.08 -0.92 -3.39 117.51 120.31 2k7n h ILE 160 Ca -0.26 -0.78 -0.44 0.00 -0.39 0.00 0.00 64.86 62.99 2k7n h ILE 160 Cb 1.07 0.82 -0.34 0.00 -3.07 0.00 0.00 36.82 35.30 2k7n h ILE 160 CO 1.09 0.12 -0.78 -0.54 -0.69 0.00 0.00 178.15 177.34 2k7n s LYS 161 N -3.83 0.98 -0.08 2.37 3.01 -0.64 -4.74 119.74 116.80 2k7n s LYS 161 Ca -0.12 -0.14 0.00 0.00 -1.01 0.00 0.00 55.97 54.71 2k7n s LYS 161 Cb 0.01 -0.98 0.02 0.00 -1.01 0.00 0.00 37.83 35.87 2k7n s LYS 161 CO 0.43 -0.10 -0.07 0.00 0.51 0.00 0.00 175.35 176.12 2k7n s ALA 162 N 1.04 1.09 0.00 5.17 0.00 -1.26 0.30 121.76 128.10 2k7n s ALA 162 Ca -0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 2k7n s ALA 162 Cb -0.14 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2k7n s ALA 162 CO -0.00 -0.23 -0.00 0.71 0.00 0.00 0.00 175.76 176.23 2k7n s TYR 163 N 1.38 0.08 -0.11 0.00 2.02 -0.88 -4.81 117.35 115.02 2k7n s TYR 163 Ca -0.02 -0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 2k7n s TYR 163 Cb -0.14 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2k7n s TYR 163 CO -0.04 -0.07 1.08 -1.25 -1.57 0.00 0.00 175.55 173.71 2k7n s PRO 164 N -0.47 4.38 -0.28 -1.71 0.04 -1.26 -1.68 135.00 134.02 2k7n s PRO 164 Ca -0.05 1.48 -0.23 0.00 0.04 0.00 0.00 61.00 62.24 2k7n s PRO 164 Cb -0.03 -3.57 0.10 0.00 0.04 0.00 0.00 34.50 31.04 2k7n s PRO 164 CO -0.00 -0.40 0.85 -1.12 0.04 0.00 0.00 177.00 176.36 2k7n s SER 165 N 1.25 -0.65 -0.45 6.66 0.01 -0.60 -4.78 113.70 115.14 2k7n s SER 165 Ca 0.50 1.20 -0.24 0.00 1.31 0.00 0.00 55.95 58.72 2k7n s SER 165 Cb -0.20 1.23 0.03 0.00 0.21 0.00 0.00 66.02 67.29 2k7n s SER 165 CO 0.18 -0.20 0.85 -0.83 0.41 0.00 0.00 173.24 173.65 2k7n s GLY 166 N 0.56 1.54 -0.47 3.44 0.00 -1.26 -3.80 107.32 107.34 2k7n s GLY 166 Ca -0.01 -0.88 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 2k7n s GLY 166 CO -0.06 1.91 0.45 -0.32 0.00 0.00 0.00 173.10 175.08 2k7n s GLY 167 N 2.18 1.96 -0.05 0.20 0.00 -1.26 -4.97 107.32 105.39 2k7n s GLY 167 Ca 0.33 -1.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.08 2k7n s GLY 167 CO 0.24 1.16 0.12 -1.33 0.00 0.00 0.00 173.10 173.30 2k7n h GLY 168 N 9.02 -0.08 0.00 0.20 0.00 -2.03 -3.51 103.07 106.67 2k7n h GLY 168 Ca -0.28 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2k7n h GLY 168 CO 0.89 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2k7n n GLY 169 N 1.57 0.77 3.37 4.60 0.00 -1.26 -5.10 105.19 109.13 2k7n n GLY 169 Ca -0.01 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2k7n n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 170 N -0.86 -0.49 0.00 1.61 0.15 -1.26 -5.17 113.70 107.68 2k7n s SER 170 Ca 0.00 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.58 2k7n s SER 170 Cb 0.00 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 2k7n s SER 170 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2k7n n GLY 171 N 2.77 7.46 0.00 9.45 0.00 -1.26 -4.85 105.19 118.75 2k7n n GLY 171 Ca -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 5.00 2.15 2.67 -0.02 0.00 -1.26 -5.08 105.19 108.65 2k7n n GLY 172 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N -0.50 -0.72 3.58 -0.02 0.00 -1.26 -4.91 105.19 101.36 2k7n n GLY 173 Ca 0.00 0.41 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 174 N -0.44 6.21 0.00 1.61 0.01 -1.26 -1.98 113.70 117.85 2k7n s SER 174 Ca 0.16 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.70 2k7n s SER 174 Cb 0.24 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2k7n s SER 174 CO -0.12 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.50 2k7n n GLY 175 N 5.21 1.85 2.68 3.44 0.00 -1.26 -4.93 105.19 112.17 2k7n n GLY 175 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2k7n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 176 N -0.28 -1.58 2.45 -0.02 0.00 -0.99 -5.03 105.19 99.74 2k7n n GLY 176 Ca 0.00 1.18 -0.31 0.00 0.00 0.00 0.00 46.02 46.89 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 2.53 4.54 0.25 -0.02 0.00 -0.84 -4.63 105.19 107.02 2k7n n GLY 177 Ca 0.11 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.26 2k7n n GLY 177 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k7n h SER 178 N 3.60 0.36 0.00 1.61 0.02 -1.96 -3.38 113.55 113.80 2k7n h SER 178 Ca 0.50 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2k7n h SER 178 Cb 0.62 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2k7n h SER 178 CO 1.06 0.50 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 2k7n n GLY 179 N -0.80 1.71 0.00 -3.77 0.00 -1.26 -5.11 105.19 95.97 2k7n n GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N 3.25 1.00 0.58 -0.02 0.00 -1.26 -5.06 105.19 103.67 2k7n n GLY 180 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N 2.15 0.84 3.55 -0.02 0.00 -1.26 -5.00 105.19 105.46 2k7n n GLY 181 Ca 0.00 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 182 N -2.33 5.72 0.00 1.61 0.01 -1.26 -4.71 113.70 112.74 2k7n s SER 182 Ca 0.00 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2k7n s SER 182 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k7n s SER 182 CO 0.00 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.18 2k7n n GLY 183 N 5.52 0.38 3.59 3.44 0.00 -1.26 -4.80 105.19 112.05 2k7n n GLY 183 Ca 0.13 -1.96 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 2k7n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7n s ASP 184 N -4.00 3.65 0.00 1.61 1.11 -1.26 -5.00 116.67 112.78 2k7n s ASP 184 Ca 0.00 -1.35 0.00 0.00 0.18 0.00 0.00 52.55 51.38 2k7n s ASP 184 Cb 0.00 -0.35 0.00 0.00 1.07 0.00 0.00 42.92 43.64 2k7n s ASP 184 CO 0.00 -0.44 0.00 0.61 1.18 0.00 0.00 175.17 176.52 2k7n n GLY 185 N -0.91 3.70 0.00 0.21 0.00 -1.26 -1.09 105.19 105.84 2k7n n GLY 185 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2k7n n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 186 N -0.99 -0.70 3.88 -0.02 0.00 -0.22 -4.74 105.19 102.40 2k7n n GLY 186 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 187 N -3.77 2.68 -0.37 4.61 0.00 -0.23 -4.74 121.76 119.94 2k7n s ALA 187 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2k7n s ALA 187 Cb 0.00 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.20 2k7n s ALA 187 CO 0.00 -1.48 0.12 -0.06 0.00 0.00 0.00 175.76 174.35 2k7n s PHE 188 N -3.44 3.49 -0.90 0.00 0.08 -1.26 -4.77 117.98 111.17 2k7n s PHE 188 Ca 0.60 -2.25 0.28 0.00 0.12 0.00 0.00 56.93 55.68 2k7n s PHE 188 Cb -0.11 -2.80 1.08 0.00 -0.57 0.00 0.00 43.02 40.62 2k7n s PHE 188 CO 0.51 -0.91 1.87 -0.35 -0.10 0.00 0.00 175.22 176.24 2k7n n PRO 189 N 4.58 0.09 0.20 0.24 -0.04 -1.26 -3.68 135.00 135.13 2k7n n PRO 189 Ca -0.06 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2k7n n PRO 189 Cb 0.42 -1.61 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k7n h GLU 190 N 0.00 0.00 0.00 0.54 4.81 -1.91 -3.13 114.58 114.88 2k7n h GLU 190 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k7n h GLU 190 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2k7n h GLU 190 CO 0.00 0.00 -0.54 0.44 -0.73 0.00 0.00 179.01 178.18 2k7n n ILE 191 N -3.03 0.27 -2.21 2.32 -5.35 -1.24 -4.95 119.36 105.17 2k7n n ILE 191 Ca 0.03 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 2k7n n ILE 191 Cb 0.53 -0.09 -0.01 0.00 -1.74 0.00 0.00 39.64 38.34 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -1.96 -0.55 -4.23 4.28 8.25 -1.19 -5.01 115.22 114.81 2k7n n HIS 192 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 2k7n n HIS 192 Cb 0.41 -2.66 -0.12 0.00 1.12 0.00 0.00 29.99 28.73 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.58 1.07 -0.08 1.59 0.11 -1.26 -5.05 120.40 114.19 2k7n s VAL 193 Ca 0.00 -1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 57.59 2k7n s VAL 193 Cb 0.00 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2k7n s VAL 193 CO 0.00 -0.14 1.16 0.00 -3.33 0.00 0.00 175.10 172.79 2k7n s ALA 194 N -1.11 3.50 -0.05 1.54 0.00 -1.26 -4.76 121.76 119.62 2k7n s ALA 194 Ca -0.01 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2k7n s ALA 194 Cb -0.09 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.61 2k7n s ALA 194 CO 0.02 -0.79 0.78 1.14 0.00 0.00 0.00 175.76 176.92 2k7n s GLN 195 N 2.35 0.93 0.06 0.00 0.00 -1.19 -5.06 119.66 116.74 2k7n s GLN 195 Ca 0.54 0.08 0.08 0.00 -0.00 0.00 0.00 55.36 56.06 2k7n s GLN 195 Cb -0.23 0.44 -0.03 0.00 0.00 0.00 0.00 33.01 33.18 2k7n s GLN 195 CO 0.20 -0.32 -0.21 0.71 0.00 0.00 0.00 175.29 175.66 2k7n s TYR 196 N -1.69 2.46 0.01 9.60 1.51 -1.26 -3.37 117.35 124.61 2k7n s TYR 196 Ca -0.05 -0.31 -0.27 0.00 -1.01 0.00 0.00 57.07 55.43 2k7n s TYR 196 Cb -0.00 -1.41 -0.15 0.00 -0.11 0.00 0.00 41.96 40.29 2k7n s TYR 196 CO 0.03 0.24 1.11 -1.00 -1.11 0.00 0.00 175.55 174.82 2k7n h PRO 197 N 4.44 -0.89 -0.31 -1.71 0.13 -1.85 -3.41 132.00 128.40 2k7n h PRO 197 Ca -0.48 0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 64.49 2k7n h PRO 197 Cb 1.15 0.20 -0.35 0.00 0.13 0.00 0.00 31.00 32.14 2k7n h PRO 197 CO 0.45 -0.58 -0.94 1.47 -0.23 0.00 0.00 178.00 178.17 2k7n n LEU 198 N -5.39 0.92 0.00 1.56 -0.00 -1.26 -5.00 117.00 107.83 2k7n n LEU 198 Ca -0.12 -2.94 0.00 0.00 -0.00 0.00 0.00 56.01 52.95 2k7n n LEU 198 Cb 0.37 0.36 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 2k7n n LEU 198 CO 0.29 1.11 0.00 0.47 -0.00 0.00 0.00 177.39 179.26 2k7n n ASP 199 N -0.66 0.00 0.31 1.45 8.00 -1.26 -4.81 116.55 119.59 2k7n n ASP 199 Ca 0.02 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.70 2k7n n ASP 199 Cb 0.84 -0.10 1.03 0.00 -0.02 0.00 0.00 41.12 42.87 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n h MET 200 N 0.88 0.00 0.00 -1.24 -0.00 -1.95 0.48 114.93 113.11 2k7n h MET 200 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k7n h MET 200 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2k7n h MET 200 CO 0.00 0.01 -0.69 0.41 -0.00 0.00 0.00 176.91 176.63 2k7n n GLY 201 N -1.18 -1.31 0.02 -3.00 0.00 -1.25 -4.21 105.19 94.27 2k7n n GLY 201 Ca -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.68 2k7n n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 202 N -1.89 1.20 0.00 1.61 1.85 0.48 -4.74 116.66 115.17 2k7n n ARG 202 Ca 0.04 -0.06 0.12 0.00 -1.00 0.00 0.00 57.85 56.95 2k7n n ARG 202 Cb 0.41 -1.24 0.11 0.00 -1.05 0.00 0.00 32.46 30.68 2k7n n ARG 202 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25