#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1koq s TRP 7 N 0.00 1.05 0.00 4.41 1.48 -1.26 -4.97 118.94 119.65 1koq s TRP 7 Ca 0.00 -1.33 0.00 0.00 -1.06 0.00 0.00 56.10 53.71 1koq s TRP 7 Cb 0.00 -0.53 0.00 0.00 -1.16 0.00 0.00 33.47 31.78 1koq s TRP 7 CO 0.00 -0.59 0.00 0.41 -4.06 0.00 0.00 176.95 172.71 1koq n GLY 8 N -0.20 2.58 0.00 3.67 0.00 -0.17 -5.04 105.19 106.03 1koq n GLY 8 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1koq n GLY 8 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1koq n TYR 9 N 0.00 0.00 -4.28 1.61 4.02 -1.26 -3.77 117.16 113.49 1koq n TYR 9 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1koq n TYR 9 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.25 1koq n TYR 9 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1koq n THR 10 N -1.28 0.00 -4.55 -0.72 -2.24 -1.26 -4.61 114.28 99.61 1koq n THR 10 Ca 0.00 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1koq n THR 10 Cb 0.10 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1koq n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1koq n GLY 11 N 1.28 0.26 0.13 3.38 0.00 -1.26 -3.56 105.19 105.42 1koq n GLY 11 Ca -0.05 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.22 1koq n GLY 11 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1koq n HIS 12 N 0.00 0.00 -2.73 1.61 8.25 -1.26 -4.18 115.22 116.90 1koq n HIS 12 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1koq n HIS 12 Cb 0.00 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 1koq n HIS 12 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1koq n ASP 13 N -1.01 5.45 -4.93 0.41 5.68 -1.23 -4.90 116.55 116.03 1koq n ASP 13 Ca 0.11 -3.70 -0.26 0.00 -0.50 0.00 0.00 54.79 50.44 1koq n ASP 13 Cb 0.32 -0.73 0.06 0.00 -1.14 0.00 0.00 41.12 39.63 1koq n ASP 13 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1koq s SER 14 N -2.79 4.99 0.25 -1.12 0.01 -1.25 -1.00 113.70 112.79 1koq s SER 14 Ca 0.47 0.53 -0.03 0.00 1.31 0.00 0.00 55.95 58.22 1koq s SER 14 Cb 0.28 -1.25 0.46 0.00 0.21 0.00 0.00 66.02 65.73 1koq s SER 14 CO -0.16 -1.48 1.77 -0.65 0.41 0.00 0.00 173.24 173.13 1koq h PRO 15 N -0.52 0.62 0.00 12.44 0.11 -1.82 -0.27 132.00 142.57 1koq h PRO 15 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1koq h PRO 15 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1koq h PRO 15 CO 0.60 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.20 1koq n GLU 16 N -4.85 0.05 -0.00 1.05 4.71 -1.26 -2.14 120.64 118.20 1koq n GLU 16 Ca 0.15 0.50 0.03 0.00 -0.01 0.00 0.00 57.16 57.83 1koq n GLU 16 Cb 0.37 -1.66 -0.04 0.00 -1.01 0.00 0.00 31.44 29.11 1koq n GLU 16 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1koq n SER 17 N -1.77 0.55 -0.36 1.62 2.88 -0.16 -4.81 113.62 111.57 1koq n SER 17 Ca 0.00 -0.59 0.04 0.00 -1.33 0.00 0.00 58.87 56.99 1koq n SER 17 Cb 0.05 1.02 0.11 0.00 -0.75 0.00 0.00 64.21 64.65 1koq n SER 17 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1koq n TRP 18 N -1.19 0.27 0.28 0.66 8.01 -0.90 -0.09 117.44 124.49 1koq n TRP 18 Ca 0.01 1.21 0.15 0.00 -1.31 0.00 0.00 57.50 57.56 1koq n TRP 18 Cb 0.10 -1.02 0.84 0.00 -2.01 0.00 0.00 31.31 29.22 1koq n TRP 18 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1koq h GLY 19 N 0.00 0.00 1.12 6.99 0.00 -1.81 -2.60 103.07 106.77 1koq h GLY 19 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1koq h GLY 19 CO -1.01 0.00 -0.51 0.70 0.00 0.00 0.00 176.54 175.71 1koq n ASN 20 N -3.58 0.53 -0.18 0.19 3.02 0.87 -4.02 115.26 112.09 1koq n ASN 20 Ca -0.02 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1koq n ASN 20 Cb 0.18 0.18 0.34 0.00 -0.61 0.00 0.00 39.78 39.86 1koq n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1koq n LEU 21 N -1.71 0.89 -3.64 3.41 -0.00 -0.98 -4.91 117.00 110.06 1koq n LEU 21 Ca 0.05 -0.20 -0.06 0.00 -0.00 0.00 0.00 56.01 55.80 1koq n LEU 21 Cb 0.37 -0.15 -0.07 0.00 -0.00 0.00 0.00 43.42 43.57 1koq n LEU 21 CO 0.35 0.18 0.72 -0.55 -0.00 0.00 0.00 177.39 178.08 1koq s SER 22 N -2.64 -0.47 0.57 1.45 0.15 -1.25 -5.01 113.70 106.49 1koq s SER 22 Ca 0.21 0.83 0.26 0.00 0.70 0.00 0.00 55.95 57.95 1koq s SER 22 Cb 0.19 1.02 1.57 0.00 -1.71 0.00 0.00 66.02 67.08 1koq s SER 22 CO 0.57 -0.14 2.10 1.05 1.20 0.00 0.00 173.24 178.03 1koq h GLU 23 N 5.11 0.00 0.00 5.44 9.09 -1.91 0.21 114.58 132.52 1koq h GLU 23 Ca -0.28 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.09 1koq h GLU 23 Cb 1.19 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1koq h GLU 23 CO 0.15 0.00 -0.17 1.49 0.05 0.00 0.00 179.01 180.54 1koq h GLU 24 N 0.00 0.00 -0.69 1.06 4.81 -1.95 -3.11 114.58 114.70 1koq h GLU 24 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1koq h GLU 24 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1koq h GLU 24 CO -0.00 0.17 0.00 1.19 -0.73 0.00 0.00 179.01 179.63 1koq n PHE 25 N -3.25 1.06 0.01 0.92 3.72 0.73 -4.60 117.46 116.05 1koq n PHE 25 Ca 0.01 -0.49 0.20 0.00 -0.05 0.00 0.00 57.45 57.12 1koq n PHE 25 Cb 0.45 -0.05 0.70 0.00 -0.94 0.00 0.00 39.48 39.64 1koq n PHE 25 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1koq h ARG 26 N 4.07 0.00 0.00 -1.08 9.65 -1.47 -1.32 114.38 124.23 1koq h ARG 26 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1koq h ARG 26 Cb 1.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1koq h ARG 26 CO 0.05 0.00 -0.15 1.25 2.80 0.00 0.00 179.97 183.93 1koq h LEU 27 N 0.00 0.00 -2.09 3.80 5.85 -1.81 -1.87 115.31 119.19 1koq h LEU 27 Ca 0.25 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1koq h LEU 27 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1koq h LEU 27 CO -0.00 0.15 -0.08 0.00 -0.34 0.00 0.00 178.44 178.16 1koq n SER 29 N -3.67 2.15 -0.15 0.00 3.41 -0.96 -4.68 113.62 109.73 1koq n SER 29 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1koq n SER 29 Cb 0.19 1.25 -0.06 0.00 -0.26 0.00 0.00 64.21 65.34 1koq n SER 29 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1koq n THR 30 N -2.13 0.00 -2.25 6.66 -2.24 -0.75 -5.00 114.28 108.56 1koq n THR 30 Ca -0.09 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 1koq n THR 30 Cb 0.55 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1koq n THR 30 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1koq s GLY 31 N -2.35 2.80 0.00 3.38 0.00 -0.12 -4.95 107.32 106.09 1koq s GLY 31 Ca 0.09 0.95 0.13 0.00 0.00 0.00 0.00 44.72 45.90 1koq s GLY 31 CO 0.59 1.43 0.87 0.28 0.00 0.00 0.00 173.10 176.27 1koq n LYS 32 N -0.35 1.14 -2.51 2.90 4.76 -1.26 -4.52 118.16 118.32 1koq n LYS 32 Ca 0.07 -1.14 -0.18 0.00 -2.87 0.00 0.00 58.31 54.18 1koq n LYS 32 Cb 0.48 -1.23 0.02 0.00 -1.84 0.00 0.00 35.03 32.45 1koq n LYS 32 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1koq n ASN 33 N 0.50 3.40 -4.85 4.39 4.13 -1.26 -4.69 115.26 116.88 1koq n ASN 33 Ca 0.07 -3.24 -0.32 0.00 1.68 0.00 0.00 54.58 52.77 1koq n ASN 33 Cb 0.32 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 38.04 1koq n ASN 33 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1koq s GLN 34 N -3.44 3.97 0.22 3.52 -1.52 -1.26 -3.10 119.66 118.05 1koq s GLN 34 Ca 0.40 0.72 0.10 0.00 -1.95 0.00 0.00 55.36 54.63 1koq s GLN 34 Cb 0.41 -2.34 -0.04 0.00 -0.22 0.00 0.00 33.01 30.82 1koq s GLN 34 CO -0.07 0.02 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.74 1koq s SER 35 N -2.61 4.02 0.86 5.90 0.01 -1.26 -4.68 113.70 115.94 1koq s SER 35 Ca 0.55 -0.73 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 1koq s SER 35 Cb -0.10 -0.57 0.15 0.00 0.21 0.00 0.00 66.02 65.71 1koq s SER 35 CO 0.22 0.08 1.20 -2.16 0.41 0.00 0.00 173.24 173.00 1koq s PRO 36 N -3.08 1.24 0.15 12.44 0.04 -1.26 -4.56 135.00 139.98 1koq s PRO 36 Ca 0.26 -0.41 0.01 0.00 0.04 0.00 0.00 61.00 60.90 1koq s PRO 36 Cb -0.07 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1koq s PRO 36 CO 0.15 -1.96 0.00 0.14 0.04 0.00 0.00 177.00 175.37 1koq s VAL 37 N -3.63 0.57 -0.40 -0.36 -7.23 -1.26 0.17 120.40 108.25 1koq s VAL 37 Ca 0.69 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.79 1koq s VAL 37 Cb -0.06 -2.05 0.05 0.00 0.56 0.00 0.00 36.38 34.88 1koq s VAL 37 CO 0.50 -0.53 0.25 0.21 -0.31 0.00 0.00 175.10 175.22 1koq s ASN 38 N -3.13 5.78 -0.48 4.85 2.47 -1.26 -1.92 114.94 121.25 1koq s ASN 38 Ca 0.22 -1.17 -0.29 0.00 0.42 0.00 0.00 52.86 52.05 1koq s ASN 38 Cb 0.06 -2.04 0.02 0.00 -1.45 0.00 0.00 41.25 37.85 1koq s ASN 38 CO 0.02 -0.46 1.25 -0.63 -3.72 0.00 0.00 177.10 173.56 1koq s ILE 39 N 1.54 4.06 0.00 -5.21 1.01 -0.01 -4.82 121.20 117.75 1koq s ILE 39 Ca 0.03 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1koq s ILE 39 Cb -0.21 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1koq s ILE 39 CO 0.06 -1.00 0.00 0.35 0.00 0.00 0.00 174.94 174.35 1koq n THR 40 N 6.90 0.00 -3.39 2.92 -2.24 -1.26 -0.03 114.28 117.18 1koq n THR 40 Ca 0.13 0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 1koq n THR 40 Cb 0.49 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 1koq n THR 40 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1koq s GLU 41 N -0.95 4.13 0.23 -0.78 -1.05 -1.26 -4.89 118.70 114.14 1koq s GLU 41 Ca 0.00 0.49 0.01 0.00 -0.15 0.00 0.00 54.97 55.32 1koq s GLU 41 Cb 0.00 -3.30 -0.05 0.00 -0.44 0.00 0.00 34.13 30.34 1koq s GLU 41 CO 0.00 0.48 0.07 0.95 0.95 0.00 0.00 175.26 177.71 1koq s THR 42 N -0.45 0.59 -0.16 1.83 -4.23 -1.26 -4.47 115.64 107.49 1koq s THR 42 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1koq s THR 42 Cb -0.17 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1koq s THR 42 CO 0.13 -0.14 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.22 1koq s VAL 43 N -3.73 2.59 -0.04 2.29 1.01 0.17 -4.99 120.40 117.70 1koq s VAL 43 Ca 0.34 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1koq s VAL 43 Cb 0.07 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1koq s VAL 43 CO 0.11 0.52 1.16 -0.55 0.00 0.00 0.00 175.10 176.33 1koq s SER 44 N 0.84 7.10 0.17 3.32 0.15 -1.26 -1.70 113.70 122.33 1koq s SER 44 Ca -0.05 1.79 -0.09 0.00 0.70 0.00 0.00 55.95 58.30 1koq s SER 44 Cb -0.15 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1koq s SER 44 CO -0.01 -0.53 0.31 -0.83 1.20 0.00 0.00 173.24 173.38 1koq s GLY 45 N 1.34 0.50 -0.87 9.45 0.00 -1.26 -4.92 107.32 111.55 1koq s GLY 45 Ca 0.55 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 44.18 1koq s GLY 45 CO 0.23 -0.81 1.13 1.25 0.00 0.00 0.00 173.10 174.89 1koq s LYS 46 N -3.98 3.47 0.32 2.90 2.36 -1.26 -4.74 119.74 118.82 1koq s LYS 46 Ca 0.18 -1.44 -0.18 0.00 -2.55 0.00 0.00 55.97 51.98 1koq s LYS 46 Cb 0.03 -4.79 -0.09 0.00 -1.05 0.00 0.00 37.83 31.92 1koq s LYS 46 CO 0.01 -1.84 0.80 -0.51 1.55 0.00 0.00 175.35 175.36 1koq s LEU 47 N 3.33 4.12 0.52 5.43 1.43 -1.26 -5.05 118.68 127.20 1koq s LEU 47 Ca 0.32 1.45 -0.21 0.00 -1.03 0.00 0.00 54.13 54.66 1koq s LEU 47 Cb -0.07 -4.07 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 1koq s LEU 47 CO -0.04 -0.18 1.17 -2.84 0.23 0.00 0.00 176.35 174.68 1koq s PRO 48 N -2.73 3.42 0.35 1.29 0.02 -1.26 -5.00 135.00 131.09 1koq s PRO 48 Ca 0.53 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 63.02 1koq s PRO 48 Cb -0.12 -2.14 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 1koq s PRO 48 CO 0.18 -0.82 1.09 0.00 -0.33 0.00 0.00 177.00 177.12 1koq s ALA 49 N -1.64 3.22 0.05 -1.55 0.00 -1.26 -4.96 121.76 115.61 1koq s ALA 49 Ca 0.70 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 1koq s ALA 49 Cb -0.27 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 1koq s ALA 49 CO 0.31 -0.25 0.66 0.42 0.00 0.00 0.00 175.76 176.90 1koq s ILE 50 N -1.43 4.75 -0.34 0.00 1.01 -1.26 -4.61 121.20 119.32 1koq s ILE 50 Ca 0.53 1.40 0.01 0.00 0.00 0.00 0.00 60.65 62.58 1koq s ILE 50 Cb -0.27 -4.00 0.09 0.00 0.01 0.00 0.00 42.46 38.28 1koq s ILE 50 CO 0.35 0.45 0.06 -0.54 0.00 0.00 0.00 174.94 175.26 1koq s LYS 51 N -0.51 1.93 -0.21 2.79 3.01 -0.05 -4.99 119.74 121.72 1koq s LYS 51 Ca 0.33 -1.66 -0.11 0.00 -1.01 0.00 0.00 55.97 53.52 1koq s LYS 51 Cb -0.20 -3.26 -0.05 0.00 -1.01 0.00 0.00 37.83 33.31 1koq s LYS 51 CO 0.20 -0.86 0.17 0.54 0.51 0.00 0.00 175.35 175.92 1koq s VAL 52 N 1.07 5.37 -0.61 3.17 0.11 -1.26 -0.02 120.40 128.23 1koq s VAL 52 Ca 0.04 0.26 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1koq s VAL 52 Cb -0.20 -3.51 0.20 0.00 -1.53 0.00 0.00 36.38 31.34 1koq s VAL 52 CO -0.05 0.40 0.55 -3.20 -3.33 0.00 0.00 175.10 169.47 1koq n ASN 53 N 3.80 2.43 -4.88 3.54 5.15 0.12 -5.01 115.26 120.41 1koq n ASN 53 Ca -0.15 -3.10 -0.32 0.00 -0.60 0.00 0.00 54.58 50.41 1koq n ASN 53 Cb 0.52 -0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 39.03 1koq n ASN 53 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1koq s TYR 54 N -1.52 3.46 0.14 1.20 2.02 -1.26 -1.59 117.35 119.80 1koq s TYR 54 Ca 0.32 0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 57.21 1koq s TYR 54 Cb 0.05 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1koq s TYR 54 CO -0.12 0.60 0.20 -1.59 -1.57 0.00 0.00 175.55 173.07 1koq s LYS 55 N -2.21 1.03 0.07 -0.62 -2.85 -1.26 -4.70 119.74 109.20 1koq s LYS 55 Ca 0.30 -1.21 -0.32 0.00 -1.00 0.00 0.00 55.97 53.74 1koq s LYS 55 Cb -0.13 0.33 -0.11 0.00 -2.06 0.00 0.00 37.83 35.87 1koq s LYS 55 CO 0.22 -0.35 1.85 -2.30 0.10 0.00 0.00 175.35 174.88 1koq n PRO 56 N -0.15 2.64 -4.15 1.78 -0.02 -1.26 -4.41 135.00 129.43 1koq n PRO 56 Ca -0.08 0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1koq n PRO 56 Cb 0.63 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.16 1koq n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1koq s SER 57 N 3.20 0.59 -0.38 2.55 0.01 -0.66 -4.82 113.70 114.19 1koq s SER 57 Ca 0.85 -1.12 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 1koq s SER 57 Cb -0.53 0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1koq s SER 57 CO 0.41 -0.64 0.64 -0.04 0.41 0.00 0.00 173.24 174.02 1koq s MET 58 N -3.97 3.59 0.41 12.44 -1.94 -1.26 -0.34 119.30 128.23 1koq s MET 58 Ca 0.18 -0.04 0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1koq s MET 58 Cb 0.07 -3.84 -0.05 0.00 2.01 0.00 0.00 34.83 33.02 1koq s MET 58 CO -0.02 -0.81 0.04 0.14 -0.01 0.00 0.00 175.02 174.37 1koq s VAL 59 N 2.75 1.31 0.03 -6.03 -7.23 -1.26 -4.64 120.40 105.32 1koq s VAL 59 Ca 0.24 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 1koq s VAL 59 Cb -0.14 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 1koq s VAL 59 CO 0.16 0.00 -0.16 1.51 -0.31 0.00 0.00 175.10 176.30 1koq s ASP 60 N -3.67 1.86 -0.14 4.85 -4.77 -1.10 -2.19 116.67 111.51 1koq s ASP 60 Ca 0.26 -0.42 -0.06 0.00 -3.30 0.00 0.00 52.55 49.03 1koq s ASP 60 Cb 0.06 -0.15 -0.04 0.00 -1.09 0.00 0.00 42.92 41.70 1koq s ASP 60 CO 0.13 0.10 0.07 -0.69 0.70 0.00 0.00 175.17 175.48 1koq s VAL 61 N -0.70 4.88 -0.01 2.11 1.01 0.23 -0.71 120.40 127.22 1koq s VAL 61 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1koq s VAL 61 Cb -0.07 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1koq s VAL 61 CO 0.01 0.55 -0.06 -0.70 0.00 0.00 0.00 175.10 174.90 1koq s GLU 62 N -0.40 0.53 -0.40 2.72 2.12 0.23 -0.47 118.70 123.03 1koq s GLU 62 Ca 0.10 -0.21 -0.05 0.00 0.36 0.00 0.00 54.97 55.17 1koq s GLU 62 Cb -0.12 -0.52 0.09 0.00 0.26 0.00 0.00 34.13 33.84 1koq s GLU 62 CO 0.02 0.11 0.19 1.21 -0.54 0.00 0.00 175.26 176.25 1koq s ASN 63 N -0.03 5.35 0.00 -1.70 3.84 -0.53 0.44 114.94 122.32 1koq s ASN 63 Ca 0.01 -1.69 0.21 0.00 0.21 0.00 0.00 52.86 51.60 1koq s ASN 63 Cb -0.04 -1.88 0.56 0.00 -0.55 0.00 0.00 41.25 39.35 1koq s ASN 63 CO -0.00 -0.50 1.47 -0.46 -2.79 0.00 0.00 177.10 174.82 1koq n ASN 64 N 4.73 3.43 0.00 -4.21 0.23 -1.13 -1.57 115.26 116.74 1koq n ASN 64 Ca -0.07 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 1koq n ASN 64 Cb 0.42 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1koq n ASN 64 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1koq n GLY 65 N 1.52 1.66 0.00 4.83 0.00 -1.26 -4.79 105.19 107.15 1koq n GLY 65 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1koq n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1koq n HIS 66 N -2.00 0.00 -3.81 1.61 8.25 -1.26 -4.92 115.22 113.08 1koq n HIS 66 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1koq n HIS 66 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1koq n HIS 66 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1koq s THR 67 N -1.77 0.00 -0.29 1.59 -1.32 -1.26 -4.82 115.64 107.78 1koq s THR 67 Ca 0.00 -0.52 -0.08 0.00 -1.21 0.00 0.00 61.69 59.88 1koq s THR 67 Cb 0.00 -2.49 -0.01 0.00 -1.51 0.00 0.00 72.50 68.49 1koq s THR 67 CO 0.00 0.00 0.11 -0.63 -2.21 0.00 0.00 174.62 171.89 1koq s ILE 68 N -2.52 4.32 -0.07 5.08 -1.09 -1.26 -2.85 121.20 122.81 1koq s ILE 68 Ca 0.19 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 1koq s ILE 68 Cb -0.01 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 1koq s ILE 68 CO 0.02 0.14 -0.17 -1.58 -1.23 0.00 0.00 174.94 172.13 1koq s GLN 69 N 1.58 2.69 -0.36 2.79 0.74 0.17 -3.48 119.66 123.79 1koq s GLN 69 Ca 0.04 -0.75 -0.09 0.00 0.05 0.00 0.00 55.36 54.61 1koq s GLN 69 Cb -0.17 -2.37 0.04 0.00 1.10 0.00 0.00 33.01 31.61 1koq s GLN 69 CO 0.04 0.47 0.16 0.08 -0.55 0.00 0.00 175.29 175.50 1koq s VAL 70 N -0.35 4.16 0.23 1.34 1.01 -0.02 0.74 120.40 127.50 1koq s VAL 70 Ca 0.03 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 1koq s VAL 70 Cb -0.12 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1koq s VAL 70 CO 0.02 -0.23 0.55 0.20 0.00 0.00 0.00 175.10 175.64 1koq s ASN 71 N 1.52 6.61 -0.40 3.32 0.01 0.11 -2.06 114.94 124.04 1koq s ASN 71 Ca 0.00 0.90 0.03 0.00 -0.71 0.00 0.00 52.86 53.08 1koq s ASN 71 Cb -0.20 -2.22 0.12 0.00 0.41 0.00 0.00 41.25 39.36 1koq s ASN 71 CO 0.04 -0.08 0.15 -0.31 -1.51 0.00 0.00 177.10 175.40 1koq s TYR 72 N -1.84 2.84 0.33 2.20 1.51 -0.72 -2.71 117.35 118.95 1koq s TYR 72 Ca 0.47 -2.69 0.13 0.00 -1.01 0.00 0.00 57.07 53.98 1koq s TYR 72 Cb -0.11 -2.45 0.65 0.00 -0.11 0.00 0.00 41.96 39.94 1koq s TYR 72 CO 0.22 -0.84 1.77 -1.00 -1.11 0.00 0.00 175.55 174.58 1koq h PRO 73 N 7.22 0.00 -6.10 -1.71 0.13 -1.85 -3.45 132.00 126.23 1koq h PRO 73 Ca -0.06 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.51 1koq h PRO 73 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1koq h PRO 73 CO 0.55 0.43 -0.50 -1.21 -0.23 0.00 0.00 178.00 177.03 1koq s GLU 74 N -3.97 3.23 0.22 0.86 2.02 -1.26 -5.12 118.70 114.68 1koq s GLU 74 Ca -0.02 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 1koq s GLU 74 Cb 0.14 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.57 1koq s GLU 74 CO 0.73 0.51 0.31 0.41 0.02 0.00 0.00 175.26 177.23 1koq n GLY 75 N -0.46 -0.81 0.00 -1.39 0.00 -1.26 -4.77 105.19 96.50 1koq n GLY 75 Ca -0.07 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1koq n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1koq n GLY 76 N 2.95 1.86 3.42 -0.02 0.00 -1.26 -5.07 105.19 107.07 1koq n GLY 76 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1koq n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1koq s ASN 77 N -1.57 5.61 0.16 1.61 0.01 -1.26 -4.75 114.94 114.74 1koq s ASN 77 Ca 0.00 -0.69 0.05 0.00 -0.71 0.00 0.00 52.86 51.51 1koq s ASN 77 Cb 0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 1koq s ASN 77 CO 0.00 -0.26 -0.11 0.42 -1.51 0.00 0.00 177.10 175.64 1koq s THR 78 N 1.59 1.31 -0.07 1.60 -4.23 -0.62 -0.24 115.64 114.99 1koq s THR 78 Ca 0.04 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1koq s THR 78 Cb -0.18 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1koq s THR 78 CO 0.06 -0.69 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.14 1koq s LEU 79 N -3.16 1.42 -0.12 4.79 0.20 0.10 0.16 118.68 122.07 1koq s LEU 79 Ca 0.18 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.78 1koq s LEU 79 Cb 0.01 -0.69 -0.00 0.00 -0.43 0.00 0.00 46.19 45.08 1koq s LEU 79 CO 0.02 -0.03 -0.19 -0.89 -0.29 0.00 0.00 176.35 174.97 1koq s THR 80 N 0.98 2.46 -0.05 3.68 2.01 0.98 -0.41 115.64 125.29 1koq s THR 80 Ca -0.09 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1koq s THR 80 Cb -0.15 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.40 1koq s THR 80 CO 0.00 0.54 0.09 0.54 -0.69 0.00 0.00 174.62 175.10 1koq s VAL 81 N 0.49 -0.15 -1.22 3.82 0.11 -0.46 -0.87 120.40 122.11 1koq s VAL 81 Ca -0.13 0.40 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1koq s VAL 81 Cb -0.17 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1koq s VAL 81 CO 0.05 0.17 0.88 0.59 -3.33 0.00 0.00 175.10 173.46 1koq n ASN 82 N 5.27 -2.16 0.00 3.54 3.02 -1.26 -1.99 115.26 121.67 1koq n ASN 82 Ca -0.04 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1koq n ASN 82 Cb 0.50 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.97 1koq n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1koq n GLY 83 N -1.31 1.21 3.79 7.41 0.00 -1.26 -4.96 105.19 110.07 1koq n GLY 83 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1koq n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1koq s ARG 84 N -0.12 4.03 -0.18 1.61 0.52 -0.84 -5.08 118.95 118.89 1koq s ARG 84 Ca 0.00 0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.49 1koq s ARG 84 Cb 0.00 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1koq s ARG 84 CO 0.00 0.49 -0.10 0.99 0.02 0.00 0.00 175.30 176.70 1koq s THR 85 N -0.39 3.05 -0.06 0.02 2.01 -1.26 -1.35 115.64 117.65 1koq s THR 85 Ca 0.22 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1koq s THR 85 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1koq s THR 85 CO 0.10 0.48 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.11 1koq s TYR 86 N 0.96 2.88 -0.21 4.92 1.51 0.45 -4.44 117.35 123.42 1koq s TYR 86 Ca -0.02 -0.02 -0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1koq s TYR 86 Cb -0.15 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1koq s TYR 86 CO -0.01 0.30 0.12 0.99 -1.11 0.00 0.00 175.55 175.84 1koq s THR 87 N -0.79 5.23 0.03 -0.71 2.01 0.34 -0.72 115.64 121.03 1koq s THR 87 Ca 0.12 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1koq s THR 87 Cb -0.11 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1koq s THR 87 CO 0.01 0.41 1.71 -0.22 -0.69 0.00 0.00 174.62 175.84 1koq s LEU 88 N 0.61 4.36 -0.24 4.42 2.96 0.67 -2.08 118.68 129.39 1koq s LEU 88 Ca 0.07 2.45 0.07 0.00 -0.22 0.00 0.00 54.13 56.49 1koq s LEU 88 Cb -0.12 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.82 1koq s LEU 88 CO 0.01 -0.93 -0.11 0.29 -1.32 0.00 0.00 176.35 174.29 1koq n LYS 89 N 6.37 0.67 -3.61 1.98 4.76 -0.14 -4.82 118.16 123.37 1koq n LYS 89 Ca 0.17 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.69 1koq n LYS 89 Cb 0.41 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 1koq n LYS 89 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1koq s GLN 90 N -2.51 0.31 0.01 1.97 1.03 -1.19 -1.75 119.66 117.52 1koq s GLN 90 Ca -0.27 -0.14 0.00 0.00 0.04 0.00 0.00 55.36 55.00 1koq s GLN 90 Cb 0.08 0.13 -0.01 0.00 0.03 0.00 0.00 33.01 33.23 1koq s GLN 90 CO 0.68 -0.14 -0.02 -0.59 -2.54 0.00 0.00 175.29 172.68 1koq s PHE 91 N -2.38 0.21 0.31 9.60 -0.12 -0.87 -0.58 117.98 124.14 1koq s PHE 91 Ca 0.11 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.70 1koq s PHE 91 Cb 0.01 -0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1koq s PHE 91 CO -0.04 -0.10 0.34 -3.38 -0.05 0.00 0.00 175.22 171.99 1koq s HIS 92 N -0.82 1.32 0.23 3.49 -3.43 -0.60 -0.84 115.29 114.63 1koq s HIS 92 Ca -0.08 -1.43 0.06 0.00 -0.80 0.00 0.00 55.06 52.81 1koq s HIS 92 Cb -0.06 -0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 30.64 1koq s HIS 92 CO -0.00 -0.95 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.65 1koq s PHE 93 N -3.43 1.70 -0.02 0.38 0.40 -1.23 -0.75 117.98 115.04 1koq s PHE 93 Ca 0.36 -0.73 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1koq s PHE 93 Cb 0.02 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.64 1koq s PHE 93 CO 0.21 0.19 -0.04 -1.01 0.70 0.00 0.00 175.22 175.28 1koq s HIS 94 N -3.14 0.51 -0.14 0.36 3.76 0.05 -4.58 115.29 112.10 1koq s HIS 94 Ca 0.26 -0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 55.04 1koq s HIS 94 Cb 0.03 -0.40 0.05 0.00 1.11 0.00 0.00 32.58 33.36 1koq s HIS 94 CO 0.08 -0.07 0.02 0.08 -0.85 0.00 0.00 174.74 174.01 1koq s VAL 95 N 0.29 0.43 0.20 -0.90 1.01 -1.26 -1.67 120.40 118.51 1koq s VAL 95 Ca -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1koq s VAL 95 Cb -0.07 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.57 1koq s VAL 95 CO -0.00 -0.01 0.28 -0.81 0.00 0.00 0.00 175.10 174.56 1koq n PRO 96 N 5.10 -0.18 -1.15 2.72 -0.04 -1.26 -2.09 135.00 138.10 1koq n PRO 96 Ca -0.08 -0.46 -0.33 0.00 -0.04 0.00 0.00 63.50 62.58 1koq n PRO 96 Cb 0.49 -0.28 0.12 0.00 -0.04 0.00 0.00 33.50 33.79 1koq n PRO 96 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1koq s SER 97 N -2.03 3.70 -0.24 3.54 1.04 0.03 -4.47 113.70 115.28 1koq s SER 97 Ca 0.16 2.31 -0.17 0.00 0.48 0.00 0.00 55.95 58.73 1koq s SER 97 Cb -0.00 -2.58 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 1koq s SER 97 CO 0.11 -2.59 -0.04 -0.62 0.98 0.00 0.00 173.24 171.08 1koq n GLU 98 N -3.28 0.58 -2.36 4.02 1.02 -1.26 -4.76 120.64 114.61 1koq n GLU 98 Ca 0.13 0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 57.37 1koq n GLU 98 Cb 0.51 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1koq n GLU 98 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1koq s ASN 99 N -7.14 6.50 0.12 1.62 0.01 -1.26 -4.56 114.94 110.23 1koq s ASN 99 Ca -0.33 1.62 0.05 0.00 -0.71 0.00 0.00 52.86 53.48 1koq s ASN 99 Cb 0.10 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1koq s ASN 99 CO 0.55 -0.68 -0.12 -1.10 -1.51 0.00 0.00 177.10 174.25 1koq s GLN 100 N -4.03 0.96 -0.25 -0.60 -0.21 -0.81 -4.63 119.66 110.09 1koq s GLN 100 Ca 0.60 -1.25 0.01 0.00 0.02 0.00 0.00 55.36 54.75 1koq s GLN 100 Cb -0.11 -0.69 0.06 0.00 1.00 0.00 0.00 33.01 33.27 1koq s GLN 100 CO 0.31 0.12 -0.06 0.42 -2.12 0.00 0.00 175.29 173.96 1koq s ILE 101 N -2.50 1.73 -1.38 1.08 1.01 -1.12 -0.83 121.20 119.18 1koq s ILE 101 Ca 0.09 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.28 1koq s ILE 101 Cb -0.03 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1koq s ILE 101 CO 0.01 -0.11 0.95 0.29 0.00 0.00 0.00 174.94 176.08 1koq n LYS 102 N 4.59 -6.06 -0.31 2.79 5.02 0.95 -1.79 118.16 123.35 1koq n LYS 102 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1koq n LYS 102 Cb 0.43 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1koq n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1koq n GLY 103 N -1.65 2.07 3.62 0.72 0.00 -1.26 -5.01 105.19 103.67 1koq n GLY 103 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1koq n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1koq s ARG 104 N -0.11 4.01 -0.03 1.61 3.52 -0.74 -5.05 118.95 122.17 1koq s ARG 104 Ca 0.00 0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 56.09 1koq s ARG 104 Cb 0.00 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.63 1koq s ARG 104 CO 0.00 -0.65 0.51 0.99 -0.81 0.00 0.00 175.30 175.33 1koq s THR 105 N 2.96 5.01 0.24 4.11 2.01 -1.26 -2.79 115.64 125.92 1koq s THR 105 Ca 0.33 1.05 0.02 0.00 0.31 0.00 0.00 61.69 63.40 1koq s THR 105 Cb -0.14 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1koq s THR 105 CO 0.12 0.44 0.40 -0.36 -0.69 0.00 0.00 174.62 174.52 1koq s PHE 106 N -0.21 3.48 0.29 4.92 0.40 -1.26 -4.94 117.98 120.65 1koq s PHE 106 Ca 0.27 0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 1koq s PHE 106 Cb -0.17 -1.73 0.60 0.00 0.51 0.00 0.00 43.02 42.23 1koq s PHE 106 CO 0.14 0.37 1.83 -1.35 0.70 0.00 0.00 175.22 176.92 1koq h PRO 107 N 1.46 0.92 -3.46 0.24 0.11 -1.90 0.12 132.00 129.49 1koq h PRO 107 Ca -0.50 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 1koq h PRO 107 Cb 1.21 -0.21 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 1koq h PRO 107 CO 0.64 0.61 -0.11 1.41 -0.21 0.00 0.00 178.00 180.34 1koq s MET 108 N -5.92 1.11 -0.08 1.05 -2.45 -1.25 -4.13 119.30 107.63 1koq s MET 108 Ca -0.12 -0.80 -0.05 0.00 -1.25 0.00 0.00 55.69 53.47 1koq s MET 108 Cb 0.22 0.46 0.03 0.00 1.25 0.00 0.00 34.83 36.79 1koq s MET 108 CO 0.81 -0.43 0.19 -2.00 1.05 0.00 0.00 175.02 174.63 1koq s GLU 109 N -3.84 0.18 -0.09 4.11 2.12 -0.67 -1.21 118.70 119.31 1koq s GLU 109 Ca 0.06 0.35 -0.01 0.00 0.36 0.00 0.00 54.97 55.73 1koq s GLU 109 Cb 0.02 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 1koq s GLU 109 CO -0.09 -0.09 -0.03 0.00 -0.54 0.00 0.00 175.26 174.51 1koq s ALA 110 N 0.65 3.14 -0.19 6.30 0.00 0.49 -0.77 121.76 131.37 1koq s ALA 110 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1koq s ALA 110 Cb -0.06 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1koq s ALA 110 CO -0.03 0.52 -0.17 -1.01 0.00 0.00 0.00 175.76 175.07 1koq s HIS 111 N -0.66 2.75 -0.43 0.00 3.76 0.07 -1.31 115.29 119.48 1koq s HIS 111 Ca 0.10 -1.70 -0.14 0.00 -0.15 0.00 0.00 55.06 53.17 1koq s HIS 111 Cb -0.12 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.76 1koq s HIS 111 CO 0.02 -0.80 0.32 -0.06 -0.85 0.00 0.00 174.74 173.38 1koq s PHE 112 N 1.29 3.25 -0.25 1.40 0.40 0.25 -1.56 117.98 122.76 1koq s PHE 112 Ca 0.02 -0.82 -0.19 0.00 -0.60 0.00 0.00 56.93 55.33 1koq s PHE 112 Cb -0.14 -2.82 -0.02 0.00 0.51 0.00 0.00 43.02 40.55 1koq s PHE 112 CO -0.11 -0.69 0.58 0.08 0.70 0.00 0.00 175.22 175.78 1koq s VAL 113 N 1.63 5.02 0.33 -0.44 1.01 0.25 -1.41 120.40 126.80 1koq s VAL 113 Ca 0.04 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.15 1koq s VAL 113 Cb -0.21 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1koq s VAL 113 CO 0.08 0.06 -0.03 -1.00 0.00 0.00 0.00 175.10 174.21 1koq s HIS 114 N 2.37 2.52 -0.08 5.22 3.76 0.36 -0.97 115.29 128.46 1koq s HIS 114 Ca 0.24 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.68 1koq s HIS 114 Cb -0.16 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.17 1koq s HIS 114 CO 0.09 0.53 0.21 -0.51 -0.85 0.00 0.00 174.74 174.21 1koq s LEU 115 N -3.68 1.01 0.00 0.89 1.02 -0.88 -1.77 118.68 115.27 1koq s LEU 115 Ca 0.34 0.43 0.01 0.00 0.02 0.00 0.00 54.13 54.93 1koq s LEU 115 Cb -0.01 0.70 0.03 0.00 0.02 0.00 0.00 46.19 46.93 1koq s LEU 115 CO 0.19 -0.10 0.21 -0.90 0.02 0.00 0.00 176.35 175.77 1koq n ASP 116 N 3.31 0.39 -0.01 2.29 5.68 -1.09 -0.50 116.55 126.63 1koq n ASP 116 Ca -0.16 -1.30 0.11 0.00 -0.50 0.00 0.00 54.79 52.94 1koq n ASP 116 Cb 0.57 -0.13 0.54 0.00 -1.14 0.00 0.00 41.12 40.96 1koq n ASP 116 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1koq h GLU 117 N 0.00 0.31 -0.64 0.11 4.11 -1.93 -1.69 114.58 114.85 1koq h GLU 117 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1koq h GLU 117 Cb 0.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1koq h GLU 117 CO 0.08 0.20 0.00 0.09 0.07 0.00 0.00 179.01 179.46 1koq n ASN 118 N -4.47 4.16 -1.53 3.06 3.02 -1.26 -4.93 115.26 113.32 1koq n ASN 118 Ca 0.07 -2.46 -0.17 0.00 -0.03 0.00 0.00 54.58 51.99 1koq n ASN 118 Cb 0.31 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1koq n ASN 118 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1koq n LYS 119 N 0.78 -1.24 -2.71 3.52 4.76 -0.63 -4.97 118.16 117.66 1koq n LYS 119 Ca 0.21 1.00 -0.43 0.00 -2.87 0.00 0.00 58.31 56.23 1koq n LYS 119 Cb 0.81 -5.30 -0.03 0.00 -1.84 0.00 0.00 35.03 28.67 1koq n LYS 119 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1koq s GLN 120 N -3.93 4.30 0.27 1.97 -1.52 -1.26 -4.79 119.66 114.69 1koq s GLN 120 Ca 0.00 1.30 -0.30 0.00 -1.95 0.00 0.00 55.36 54.42 1koq s GLN 120 Cb 0.00 -3.61 -0.09 0.00 -0.22 0.00 0.00 33.01 29.09 1koq s GLN 120 CO 0.00 -0.52 1.02 -2.14 -0.25 0.00 0.00 175.29 173.41 1koq s PRO 121 N 2.78 4.73 -0.06 2.91 0.02 -1.26 -2.65 135.00 141.46 1koq s PRO 121 Ca 0.44 1.65 -0.00 0.00 0.02 0.00 0.00 61.00 63.11 1koq s PRO 121 Cb -0.16 -3.21 0.03 0.00 0.02 0.00 0.00 34.50 31.18 1koq s PRO 121 CO 0.10 0.34 -0.02 -1.17 -0.33 0.00 0.00 177.00 175.92 1koq s LEU 122 N -1.36 0.93 -0.21 -5.54 0.20 -0.73 -1.98 118.68 110.00 1koq s LEU 122 Ca 0.43 -0.11 -0.03 0.00 0.69 0.00 0.00 54.13 55.11 1koq s LEU 122 Cb -0.29 -0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 45.01 1koq s LEU 122 CO 0.36 -0.13 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.54 1koq s VAL 123 N 1.50 3.28 -0.23 1.68 1.01 0.10 -0.49 120.40 127.25 1koq s VAL 123 Ca -0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1koq s VAL 123 Cb -0.13 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1koq s VAL 123 CO -0.03 0.44 0.15 -0.22 0.00 0.00 0.00 175.10 175.44 1koq s LEU 124 N 1.33 4.12 -0.08 3.92 2.96 -0.50 -0.89 118.68 129.54 1koq s LEU 124 Ca 0.04 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1koq s LEU 124 Cb -0.14 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1koq s LEU 124 CO -0.03 0.08 -0.11 0.00 -1.32 0.00 0.00 176.35 174.97 1koq s ALA 125 N 0.94 2.76 -0.10 5.97 0.00 0.67 -0.58 121.76 131.42 1koq s ALA 125 Ca 0.08 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1koq s ALA 125 Cb -0.13 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1koq s ALA 125 CO 0.03 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.14 1koq s VAL 126 N -0.44 1.80 -0.06 0.00 1.01 -0.42 -1.18 120.40 121.11 1koq s VAL 126 Ca 0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1koq s VAL 126 Cb -0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1koq s VAL 126 CO 0.02 0.50 0.14 -0.76 0.00 0.00 0.00 175.10 175.00 1koq s LEU 127 N 0.54 4.27 -0.06 3.92 1.43 -1.26 -0.38 118.68 127.14 1koq s LEU 127 Ca -0.15 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1koq s LEU 127 Cb -0.17 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1koq s LEU 127 CO 0.05 0.33 -0.19 -0.31 0.23 0.00 0.00 176.35 176.46 1koq s TYR 128 N -1.16 2.57 0.34 0.29 1.51 -0.35 -1.02 117.35 119.53 1koq s TYR 128 Ca 0.21 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1koq s TYR 128 Cb -0.12 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1koq s TYR 128 CO 0.11 -0.04 0.49 -1.21 -1.11 0.00 0.00 175.55 173.80 1koq s GLU 129 N -0.37 3.21 -0.11 -0.62 2.02 -0.06 -3.14 118.70 119.63 1koq s GLU 129 Ca 0.03 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 1koq s GLU 129 Cb -0.12 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 1koq s GLU 129 CO 0.02 0.08 1.02 0.00 0.02 0.00 0.00 175.26 176.40 1koq s ALA 130 N -2.22 3.42 0.00 5.21 0.00 -1.26 -1.79 121.76 125.11 1koq s ALA 130 Ca 0.43 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1koq s ALA 130 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1koq s ALA 130 CO 0.32 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1koq n GLY 131 N 3.12 3.00 3.67 0.00 0.00 0.10 -4.88 105.19 110.20 1koq n GLY 131 Ca 0.09 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1koq n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1koq s LYS 132 N 3.40 0.63 0.23 1.61 -2.85 -1.26 -3.82 119.74 117.66 1koq s LYS 132 Ca 0.00 0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 55.44 1koq s LYS 132 Cb 0.00 -1.74 -0.11 0.00 -2.06 0.00 0.00 37.83 33.92 1koq s LYS 132 CO 0.00 -2.66 1.60 0.99 0.10 0.00 0.00 175.35 175.38 1koq s THR 133 N -2.85 2.31 -0.61 3.79 2.01 -1.26 -3.66 115.64 115.36 1koq s THR 133 Ca 0.65 0.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.65 1koq s THR 133 Cb -0.20 -3.15 0.05 0.00 0.01 0.00 0.00 72.50 69.22 1koq s THR 133 CO 0.58 0.03 0.97 0.21 -0.69 0.00 0.00 174.62 175.72 1koq s ASN 134 N 0.85 6.25 0.49 3.53 3.04 -1.26 -4.88 114.94 122.96 1koq s ASN 134 Ca 0.68 -0.65 0.28 0.00 0.04 0.00 0.00 52.86 53.21 1koq s ASN 134 Cb -0.46 -2.44 0.86 0.00 -1.54 0.00 0.00 41.25 37.68 1koq s ASN 134 CO 0.38 -1.36 1.80 1.23 -3.04 0.00 0.00 177.10 176.11 1koq h GLY 135 N 11.27 0.00 2.00 1.21 0.00 -1.93 -3.05 103.07 112.57 1koq h GLY 135 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1koq h GLY 135 CO 1.14 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.22 1koq n ARG 136 N -3.13 0.25 0.00 4.80 1.74 -1.26 -2.89 116.66 116.17 1koq n ARG 136 Ca 0.02 0.28 0.11 0.00 -0.77 0.00 0.00 57.85 57.49 1koq n ARG 136 Cb 0.42 -1.84 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1koq n ARG 136 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1koq n LEU 137 N -2.29 0.67 -0.23 0.55 4.77 -1.16 -4.58 117.00 114.74 1koq n LEU 137 Ca 0.04 -0.29 0.03 0.00 -0.03 0.00 0.00 56.01 55.77 1koq n LEU 137 Cb 0.38 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 41.58 1koq n LEU 137 CO 0.27 0.15 0.89 0.28 -1.33 0.00 0.00 177.39 177.66 1koq h SER 138 N 0.00 -0.11 -0.39 -1.43 0.02 -1.53 -0.76 113.55 109.35 1koq h SER 138 Ca 0.00 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1koq h SER 138 Cb 0.66 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1koq h SER 138 CO 0.00 -0.07 0.12 0.77 -1.14 0.00 0.00 176.83 176.51 1koq h SER 139 N 0.20 0.10 -0.32 3.07 4.64 -1.81 0.12 113.55 119.55 1koq h SER 139 Ca 0.37 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.65 1koq h SER 139 Cb 0.61 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1koq h SER 139 CO -0.51 0.09 -0.13 0.40 -0.87 0.00 0.00 176.83 175.81 1koq h ILE 140 N 0.26 1.29 -0.28 0.95 2.04 -1.76 -3.06 117.51 116.94 1koq h ILE 140 Ca 0.18 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1koq h ILE 140 Cb 0.19 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1koq h ILE 140 CO -0.21 0.40 0.09 -0.50 0.00 0.00 0.00 178.15 177.93 1koq h TRP 141 N 0.42 0.39 -0.12 1.37 -0.00 -0.71 -1.96 115.95 115.34 1koq h TRP 141 Ca 0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1koq h TRP 141 Cb 0.65 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.68 1koq h TRP 141 CO 0.06 0.33 0.01 -0.91 -0.00 0.00 0.00 178.44 177.93 1koq h ASN 142 N 0.40 0.20 -0.22 -3.49 2.35 -0.68 -3.12 115.58 111.02 1koq h ASN 142 Ca 0.10 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1koq h ASN 142 Cb 0.12 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1koq h ASN 142 CO -0.01 0.43 0.00 1.33 -1.65 0.00 0.00 177.43 177.54 1koq n VAL 143 N -4.81 0.28 -1.49 2.81 0.24 -1.15 -4.94 118.33 109.27 1koq n VAL 143 Ca -0.06 -0.38 -0.47 0.00 -2.04 0.00 0.00 64.34 61.39 1koq n VAL 143 Cb 0.19 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1koq n VAL 143 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1koq n MET 144 N 0.37 1.24 -1.68 7.34 0.00 -0.75 -4.88 117.12 118.77 1koq n MET 144 Ca 0.15 0.32 -0.45 0.00 0.00 0.00 0.00 57.70 57.71 1koq n MET 144 Cb 0.32 -2.69 -0.04 0.00 0.00 0.00 0.00 33.22 30.81 1koq n MET 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1koq n PRO 145 N 8.41 2.44 0.21 2.12 -0.02 -1.26 -4.86 135.00 142.03 1koq n PRO 145 Ca 0.39 0.89 0.12 0.00 -2.02 0.00 0.00 63.50 62.88 1koq n PRO 145 Cb 0.30 -2.74 0.19 0.00 -0.02 0.00 0.00 33.50 31.22 1koq n PRO 145 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1koq h MET 146 N 8.39 0.00 -6.11 -0.52 2.86 -1.89 -3.44 114.93 114.22 1koq h MET 146 Ca -0.47 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.60 1koq h MET 146 Cb 1.25 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.76 1koq h MET 146 CO 0.93 0.00 -0.77 0.95 1.06 0.00 0.00 176.91 179.09 1koq s THR 147 N -3.20 2.23 -0.26 2.22 -4.23 -1.26 -4.68 115.64 106.45 1koq s THR 147 Ca 0.07 -2.25 -0.38 0.00 -1.18 0.00 0.00 61.69 57.95 1koq s THR 147 Cb 0.06 -2.16 -0.14 0.00 1.34 0.00 0.00 72.50 71.59 1koq s THR 147 CO 0.67 -0.38 1.86 0.00 -0.54 0.00 0.00 174.62 176.22 1koq n ALA 148 N -0.32 0.23 0.00 3.99 0.00 -1.26 -4.70 120.51 118.46 1koq n ALA 148 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1koq n ALA 148 Cb 0.59 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1koq n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1koq n GLY 149 N 4.70 1.14 3.31 0.00 0.00 -0.61 -4.97 105.19 108.76 1koq n GLY 149 Ca 0.29 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1koq n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1koq s LYS 150 N -2.00 3.31 -0.05 1.61 2.20 -1.26 -1.46 119.74 122.10 1koq s LYS 150 Ca 0.00 -0.70 0.05 0.00 -0.36 0.00 0.00 55.97 54.96 1koq s LYS 150 Cb 0.00 -2.71 -0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1koq s LYS 150 CO 0.00 0.04 -0.19 0.14 -0.36 0.00 0.00 175.35 174.99 1koq s VAL 151 N 0.78 1.56 -0.50 4.02 -7.23 0.38 -4.98 120.40 114.42 1koq s VAL 151 Ca -0.05 -0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 59.14 1koq s VAL 151 Cb -0.15 -1.34 0.05 0.00 0.56 0.00 0.00 36.38 35.50 1koq s VAL 151 CO 0.01 0.45 0.65 -1.59 -0.31 0.00 0.00 175.10 174.31 1koq s LYS 152 N 0.03 3.16 -0.13 4.82 0.00 -1.26 0.75 119.74 127.10 1koq s LYS 152 Ca -0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 55.97 54.85 1koq s LYS 152 Cb -0.12 -4.08 -0.08 0.00 0.00 0.00 0.00 37.83 33.55 1koq s LYS 152 CO 0.03 -1.22 2.10 -0.11 0.00 0.00 0.00 175.35 176.15 1koq n LEU 153 N 6.29 3.47 -0.12 2.77 7.94 -0.93 -4.87 117.00 131.56 1koq n LEU 153 Ca -0.05 0.53 -0.05 0.00 -1.11 0.00 0.00 56.01 55.33 1koq n LEU 153 Cb 0.46 -1.50 0.14 0.00 0.53 0.00 0.00 43.42 43.05 1koq n LEU 153 CO 0.55 -0.34 0.87 0.78 -1.11 0.00 0.00 177.39 178.14 1koq h ASN 154 N 12.75 0.81 -3.60 1.96 2.35 -1.95 -3.39 115.58 124.50 1koq h ASN 154 Ca -0.44 -0.20 -0.51 0.00 -0.55 0.00 0.00 56.30 54.60 1koq h ASN 154 Cb 1.25 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1koq h ASN 154 CO 0.96 0.88 0.02 0.00 -1.65 0.00 0.00 177.43 177.64 1koq s GLN 155 N -4.98 3.96 0.40 0.81 -2.07 -1.26 -5.04 119.66 111.47 1koq s GLN 155 Ca -0.10 0.55 -0.26 0.00 -1.82 0.00 0.00 55.36 53.74 1koq s GLN 155 Cb 0.14 -2.56 -0.09 0.00 -1.09 0.00 0.00 33.01 29.42 1koq s GLN 155 CO 0.82 0.24 1.27 -2.14 -1.32 0.00 0.00 175.29 174.16 1koq s PRO 156 N -2.80 4.02 -0.14 9.60 0.02 -1.26 -4.78 135.00 139.66 1koq s PRO 156 Ca 0.50 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.62 1koq s PRO 156 Cb -0.11 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.66 1koq s PRO 156 CO 0.19 -0.43 -0.21 0.12 -0.33 0.00 0.00 177.00 176.34 1koq s PHE 157 N -1.29 2.67 -0.44 6.54 5.36 0.54 -4.74 117.98 126.62 1koq s PHE 157 Ca 0.56 -1.28 -0.13 0.00 -0.96 0.00 0.00 56.93 55.13 1koq s PHE 157 Cb -0.36 -1.81 0.06 0.00 -0.34 0.00 0.00 43.02 40.57 1koq s PHE 157 CO 0.46 -0.57 0.31 0.34 -1.46 0.00 0.00 175.22 174.31 1koq s ASP 158 N 0.75 5.91 0.17 6.13 -1.08 -1.26 -1.66 116.67 125.64 1koq s ASP 158 Ca -0.08 -1.31 0.15 0.00 -0.52 0.00 0.00 52.55 50.79 1koq s ASP 158 Cb -0.16 -2.09 0.73 0.00 -1.46 0.00 0.00 42.92 39.95 1koq s ASP 158 CO -0.00 -0.56 1.47 0.00 0.52 0.00 0.00 175.17 176.59 1koq n ALA 159 N 5.07 1.26 0.27 3.66 0.00 -1.26 -2.23 120.51 127.28 1koq n ALA 159 Ca -0.11 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1koq n ALA 159 Cb 0.44 -1.23 0.74 0.00 0.00 0.00 0.00 19.45 19.39 1koq n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1koq h SER 160 N 0.00 0.00 1.03 0.00 4.64 -1.90 -1.54 113.55 115.77 1koq h SER 160 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1koq h SER 160 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1koq h SER 160 CO 0.00 0.10 0.00 0.71 -0.87 0.00 0.00 176.83 176.77 1koq h THR 161 N 0.00 0.00 -0.01 2.95 1.35 -1.86 -2.73 112.91 112.61 1koq h THR 161 Ca -0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1koq h THR 161 Cb 0.40 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1koq h THR 161 CO 0.01 0.00 -0.19 0.18 -0.25 0.00 0.00 175.52 175.28 1koq n LEU 162 N -2.54 0.95 -4.53 3.87 4.77 -0.58 -4.89 117.00 114.05 1koq n LEU 162 Ca 0.02 -0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 1koq n LEU 162 Cb 0.31 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1koq n LEU 162 CO 0.25 0.17 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.30 1koq s LEU 163 N -2.42 2.94 0.78 2.23 1.43 -1.03 -5.03 118.68 117.57 1koq s LEU 163 Ca 0.27 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1koq s LEU 163 Cb 0.20 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.84 1koq s LEU 163 CO 0.48 0.34 1.08 -2.16 0.23 0.00 0.00 176.35 176.33 1koq s PRO 164 N -0.90 2.26 0.17 1.29 0.04 -1.26 -4.98 135.00 131.62 1koq s PRO 164 Ca 0.13 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 1koq s PRO 164 Cb -0.11 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.58 1koq s PRO 164 CO 0.02 -1.54 1.71 -0.22 0.04 0.00 0.00 177.00 177.01 1koq h LYS 165 N -1.04 0.95 -5.74 4.56 3.64 -2.00 -3.41 116.57 113.53 1koq h LYS 165 Ca -0.46 -0.20 -0.59 0.00 -1.27 0.00 0.00 60.65 58.12 1koq h LYS 165 Cb 1.25 -0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 1koq h LYS 165 CO 0.57 0.84 0.28 -0.98 -2.27 0.00 0.00 179.45 177.89 1koq s ARG 166 N -5.41 4.21 -0.40 1.90 1.70 -1.26 -4.97 118.95 114.72 1koq s ARG 166 Ca -0.13 0.79 0.06 0.00 -0.47 0.00 0.00 55.73 55.98 1koq s ARG 166 Cb 0.13 -3.60 0.63 0.00 -0.57 0.00 0.00 34.95 31.54 1koq s ARG 166 CO 0.81 -0.35 1.79 1.28 -1.08 0.00 0.00 175.30 177.75 1koq n LEU 167 N 5.42 6.02 -4.76 -1.89 4.77 -1.26 -4.73 117.00 120.57 1koq n LEU 167 Ca 0.02 -3.63 -0.37 0.00 -0.03 0.00 0.00 56.01 52.00 1koq n LEU 167 Cb 0.49 -0.78 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1koq n LEU 167 CO 0.46 1.09 0.91 -0.54 -1.33 0.00 0.00 177.39 177.97 1koq s LYS 168 N -3.27 3.25 0.20 3.23 -0.14 -1.26 -4.75 119.74 117.00 1koq s LYS 168 Ca 0.54 2.01 -0.11 0.00 -1.36 0.00 0.00 55.97 57.05 1koq s LYS 168 Cb 0.46 -2.21 -0.00 0.00 -1.68 0.00 0.00 37.83 34.39 1koq s LYS 168 CO 0.08 -1.03 0.37 1.52 -0.76 0.00 0.00 175.35 175.53 1koq s TYR 169 N -1.43 0.37 -0.10 3.18 1.13 -1.26 -1.65 117.35 117.58 1koq s TYR 169 Ca 0.71 -0.72 -0.08 0.00 -1.41 0.00 0.00 57.07 55.57 1koq s TYR 169 Cb -0.35 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.52 1koq s TYR 169 CO 0.41 -0.83 0.18 0.71 -2.51 0.00 0.00 175.55 173.51 1koq s TYR 170 N -3.98 3.62 -0.09 -3.49 2.02 0.85 -4.54 117.35 111.73 1koq s TYR 170 Ca 0.19 0.60 0.03 0.00 -0.37 0.00 0.00 57.07 57.52 1koq s TYR 170 Cb 0.02 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 1koq s TYR 170 CO 0.03 0.72 -0.18 0.50 -1.57 0.00 0.00 175.55 175.06 1koq s ARG 171 N -1.06 2.34 0.19 -0.62 6.06 0.91 -1.57 118.95 125.20 1koq s ARG 171 Ca 0.17 -0.63 -0.23 0.00 -2.50 0.00 0.00 55.73 52.54 1koq s ARG 171 Cb -0.13 -1.86 0.05 0.00 0.06 0.00 0.00 34.95 33.08 1koq s ARG 171 CO 0.06 0.07 0.68 -0.59 -2.50 0.00 0.00 175.30 173.02 1koq s PHE 172 N 0.59 -0.38 0.03 5.12 -0.71 -1.09 -1.13 117.98 120.42 1koq s PHE 172 Ca -0.15 0.08 -0.05 0.00 -1.04 0.00 0.00 56.93 55.77 1koq s PHE 172 Cb -0.17 0.62 -0.05 0.00 -1.21 0.00 0.00 43.02 42.22 1koq s PHE 172 CO 0.05 -0.97 0.26 0.00 -1.34 0.00 0.00 175.22 173.21 1koq s ALA 173 N -3.75 3.88 0.00 1.99 0.00 -1.26 -1.77 121.76 120.84 1koq s ALA 173 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1koq s ALA 173 Cb -0.03 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1koq s ALA 173 CO -0.05 0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.81 1koq n GLY 174 N 0.89 4.05 2.50 0.00 0.00 0.70 -4.88 105.19 108.44 1koq n GLY 174 Ca -0.10 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 1koq n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1koq n SER 175 N 0.00 -0.63 -4.80 1.61 3.41 -1.18 -1.92 113.62 110.11 1koq n SER 175 Ca 0.00 -2.66 -0.35 0.00 -0.26 0.00 0.00 58.87 55.61 1koq n SER 175 Cb 0.00 1.40 -0.07 0.00 -0.26 0.00 0.00 64.21 65.29 1koq n SER 175 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1koq s LEU 176 N 0.00 4.10 0.00 1.04 1.43 -0.46 -4.46 118.68 120.34 1koq s LEU 176 Ca 0.30 1.75 0.28 0.00 -1.03 0.00 0.00 54.13 55.42 1koq s LEU 176 Cb 0.01 -4.32 1.26 0.00 0.03 0.00 0.00 46.19 43.17 1koq s LEU 176 CO 0.21 -0.24 1.86 0.35 0.23 0.00 0.00 176.35 178.76 1koq n THR 177 N -0.15 0.02 -4.24 5.49 -2.24 -1.26 -4.41 114.28 107.49 1koq n THR 177 Ca 0.05 -0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 1koq n THR 177 Cb 0.52 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 1koq n THR 177 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1koq s THR 178 N -1.98 1.38 0.44 4.28 -4.23 -1.26 -4.79 115.64 109.48 1koq s THR 178 Ca 0.40 -1.65 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 1koq s THR 178 Cb 0.20 -1.49 -0.12 0.00 1.34 0.00 0.00 72.50 72.44 1koq s THR 178 CO 0.33 -0.34 0.64 -2.65 -0.54 0.00 0.00 174.62 172.06 1koq n PRO 179 N 0.68 0.71 -0.08 3.99 -0.02 -1.26 -1.30 135.00 137.72 1koq n PRO 179 Ca -0.17 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1koq n PRO 179 Cb 0.56 -1.64 0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1koq n PRO 179 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1koq n PRO 180 N 0.40 1.33 -3.68 0.52 -0.04 -1.26 -4.94 135.00 127.32 1koq n PRO 180 Ca 0.11 -0.29 -0.25 0.00 -0.04 0.00 0.00 63.50 63.04 1koq n PRO 180 Cb 0.40 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1koq n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1koq n THR 182 N -4.76 0.55 -2.62 0.00 -1.04 -1.26 -4.45 114.28 100.70 1koq n THR 182 Ca -0.04 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1koq n THR 182 Cb 0.57 -1.89 0.11 0.00 -1.82 0.00 0.00 70.33 67.30 1koq n THR 182 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1koq n GLU 183 N 2.92 -0.02 -0.63 -2.82 1.02 -1.26 -1.35 120.64 118.50 1koq n GLU 183 Ca 0.12 -2.57 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 1koq n GLU 183 Cb 0.35 -0.60 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1koq n GLU 183 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1koq n GLY 184 N -2.13 0.64 3.69 0.62 0.00 -1.07 -4.94 105.19 102.01 1koq n GLY 184 Ca 0.15 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1koq n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1koq s VAL 185 N -2.00 5.26 -0.11 1.61 1.01 -0.81 -4.53 120.40 120.84 1koq s VAL 185 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.29 1koq s VAL 185 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1koq s VAL 185 CO 0.00 0.32 0.87 -0.44 0.00 0.00 0.00 175.10 175.85 1koq s SER 186 N 0.82 7.10 -0.15 3.32 0.01 -0.84 -0.22 113.70 123.75 1koq s SER 186 Ca 0.17 1.34 -0.00 0.00 1.31 0.00 0.00 55.95 58.76 1koq s SER 186 Cb -0.14 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1koq s SER 186 CO 0.06 -0.33 -0.13 0.26 0.41 0.00 0.00 173.24 173.51 1koq s TRP 187 N 1.65 2.82 -0.26 2.43 0.52 -0.73 0.03 118.94 125.40 1koq s TRP 187 Ca 0.43 -0.80 -0.00 0.00 0.02 0.00 0.00 56.10 55.74 1koq s TRP 187 Cb -0.18 -1.88 0.07 0.00 -1.15 0.00 0.00 33.47 30.33 1koq s TRP 187 CO 0.17 -0.33 0.02 -0.51 0.02 0.00 0.00 176.95 176.32 1koq s LEU 188 N 0.61 2.39 -0.30 2.99 1.02 -0.07 -2.66 118.68 122.66 1koq s LEU 188 Ca -0.07 -1.31 -0.10 0.00 0.02 0.00 0.00 54.13 52.66 1koq s LEU 188 Cb -0.16 -1.01 -0.02 0.00 0.02 0.00 0.00 46.19 45.02 1koq s LEU 188 CO 0.03 -0.31 0.17 -0.69 0.02 0.00 0.00 176.35 175.57 1koq s VAL 189 N 1.51 4.92 0.28 -1.59 1.01 -0.61 -0.24 120.40 125.69 1koq s VAL 189 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1koq s VAL 189 Cb -0.18 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 1koq s VAL 189 CO -0.12 0.13 1.39 -0.76 0.00 0.00 0.00 175.10 175.75 1koq s LEU 190 N 1.68 4.40 0.18 3.92 1.43 -0.32 -0.11 118.68 129.86 1koq s LEU 190 Ca 0.06 2.69 0.04 0.00 -1.03 0.00 0.00 54.13 55.89 1koq s LEU 190 Cb -0.17 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.47 1koq s LEU 190 CO 0.08 -0.65 1.42 0.11 0.23 0.00 0.00 176.35 177.54 1koq h LYS 191 N 4.34 0.16 -6.18 1.70 1.57 -1.66 -3.43 116.57 113.07 1koq h LYS 191 Ca -0.47 -0.16 -0.55 0.00 -1.87 0.00 0.00 60.65 57.59 1koq h LYS 191 Cb 1.22 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 1koq h LYS 191 CO 0.72 0.89 0.14 0.99 -0.57 0.00 0.00 179.45 181.63 1koq s THR 192 N -3.27 4.90 0.23 -0.16 2.01 -1.26 -5.06 115.64 113.03 1koq s THR 192 Ca -0.02 1.57 -0.03 0.00 0.31 0.00 0.00 61.69 63.52 1koq s THR 192 Cb 0.11 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1koq s THR 192 CO 0.82 0.29 0.46 -0.31 -0.69 0.00 0.00 174.62 175.19 1koq s TYR 193 N 0.45 3.48 0.00 4.92 2.02 -1.26 -4.69 117.35 122.27 1koq s TYR 193 Ca 0.39 0.51 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1koq s TYR 193 Cb -0.19 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1koq s TYR 193 CO 0.21 0.30 0.00 -3.47 -1.57 0.00 0.00 175.55 171.02 1koq n ASP 194 N -0.64 0.39 -3.83 2.29 2.03 -0.19 -4.92 116.55 111.68 1koq n ASP 194 Ca -0.03 -0.42 -0.09 0.00 0.52 0.00 0.00 54.79 54.77 1koq n ASP 194 Cb 0.53 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.86 1koq n ASP 194 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1koq s HIS 195 N 1.30 0.09 0.18 -0.67 -3.43 -1.26 -0.89 115.29 110.62 1koq s HIS 195 Ca 0.00 -0.46 -0.13 0.00 -0.80 0.00 0.00 55.06 53.67 1koq s HIS 195 Cb 0.00 -0.02 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1koq s HIS 195 CO 0.00 -0.54 0.41 0.96 -2.00 0.00 0.00 174.74 173.57 1koq s ILE 196 N -3.57 0.04 0.42 -5.38 -4.36 -0.74 -4.37 121.20 103.24 1koq s ILE 196 Ca 0.03 -1.11 0.08 0.00 -0.26 0.00 0.00 60.65 59.39 1koq s ILE 196 Cb 0.03 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 1koq s ILE 196 CO -0.10 -0.20 0.42 1.51 0.24 0.00 0.00 174.94 176.82 1koq s ASP 197 N -2.93 5.18 0.16 4.36 1.47 -1.24 0.00 116.67 123.68 1koq s ASP 197 Ca 0.14 -0.68 -0.16 0.00 1.18 0.00 0.00 52.55 53.03 1koq s ASP 197 Cb 0.01 -0.59 0.09 0.00 -0.34 0.00 0.00 42.92 42.10 1koq s ASP 197 CO -0.01 -0.68 1.71 1.56 0.68 0.00 0.00 175.17 178.43 1koq h GLN 198 N 0.94 0.12 -0.21 2.11 4.20 -1.95 -2.66 115.11 117.66 1koq h GLN 198 Ca -0.41 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.35 1koq h GLN 198 Cb 1.27 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.96 1koq h GLN 198 CO 0.55 0.08 -0.22 0.00 -0.67 0.00 0.00 178.83 178.57 1koq h ALA 199 N 1.32 -0.12 -0.31 3.87 0.00 -1.98 0.65 119.26 122.69 1koq h ALA 199 Ca 0.18 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1koq h ALA 199 Cb 0.25 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1koq h ALA 199 CO -0.29 -0.66 0.05 1.96 0.00 0.00 0.00 179.25 180.32 1koq h GLN 200 N -0.24 0.16 -0.44 0.00 4.20 -1.92 0.44 115.11 117.30 1koq h GLN 200 Ca 0.13 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1koq h GLN 200 Cb 0.43 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1koq h GLN 200 CO -0.35 0.10 0.28 0.00 -0.67 0.00 0.00 178.83 178.19 1koq h ALA 201 N 1.24 0.56 -0.16 3.87 0.00 -1.10 -1.77 119.26 121.90 1koq h ALA 201 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1koq h ALA 201 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1koq h ALA 201 CO -0.20 -0.01 -0.36 0.93 0.00 0.00 0.00 179.25 179.61 1koq h GLU 202 N 0.58 0.34 -0.63 0.00 5.08 -0.42 -2.55 114.58 116.98 1koq h GLU 202 Ca 0.16 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1koq h GLU 202 Cb -0.05 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1koq h GLU 202 CO -0.05 0.66 0.19 -0.22 -1.00 0.00 0.00 179.01 178.60 1koq h LYS 203 N 0.29 0.96 -0.29 2.33 3.64 0.37 -1.90 116.57 121.98 1koq h LYS 203 Ca 0.03 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1koq h LYS 203 Cb 0.78 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1koq h LYS 203 CO 0.06 0.83 0.05 0.35 -2.27 0.00 0.00 179.45 178.47 1koq h PHE 204 N 0.93 0.50 -0.81 1.91 3.04 -1.05 -2.72 116.94 118.75 1koq h PHE 204 Ca 0.21 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1koq h PHE 204 Cb 0.27 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.60 1koq h PHE 204 CO 0.02 0.56 0.50 1.15 -2.02 0.00 0.00 178.31 178.53 1koq h THR 205 N 0.30 1.22 -0.40 4.41 2.02 -1.21 -2.03 112.91 117.21 1koq h THR 205 Ca 0.09 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1koq h THR 205 Cb 0.33 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1koq h THR 205 CO 0.00 0.22 0.14 0.03 0.37 0.00 0.00 175.52 176.29 1koq h ARG 206 N 1.11 0.62 -0.27 6.66 3.08 -1.17 0.36 114.38 124.76 1koq h ARG 206 Ca 0.29 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1koq h ARG 206 Cb -0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1koq h ARG 206 CO -0.06 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.39 1koq h ALA 207 N 0.99 0.37 -0.14 0.04 0.00 -1.28 -3.16 119.26 116.09 1koq h ALA 207 Ca 0.13 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1koq h ALA 207 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1koq h ALA 207 CO -0.01 0.17 -0.61 0.28 0.00 0.00 0.00 179.25 179.08 1koq h VAL 208 N 0.28 1.34 0.00 0.00 2.07 -1.35 -3.43 116.25 115.16 1koq h VAL 208 Ca 0.07 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1koq h VAL 208 Cb 0.52 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1koq h VAL 208 CO 0.02 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.81 1koq n GLY 209 N 0.35 0.61 0.00 2.17 0.00 0.12 -4.76 105.19 103.68 1koq n GLY 209 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1koq n GLY 209 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1koq n SER 210 N 0.00 0.00 -4.73 1.61 3.41 -1.07 -5.00 113.62 107.85 1koq n SER 210 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1koq n SER 210 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1koq n SER 210 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1koq s GLU 211 N -2.00 4.54 -0.48 4.33 2.02 -1.26 -4.77 118.70 121.07 1koq s GLU 211 Ca 0.00 1.71 0.04 0.00 0.02 0.00 0.00 54.97 56.74 1koq s GLU 211 Cb 0.00 -3.31 0.42 0.00 0.10 0.00 0.00 34.13 31.34 1koq s GLU 211 CO 0.00 -0.04 1.33 0.27 0.02 0.00 0.00 175.26 176.84 1koq n ASN 212 N 2.98 5.40 -4.43 -0.19 6.94 -0.89 -4.80 115.26 120.26 1koq n ASN 212 Ca 0.05 -3.75 -0.33 0.00 -0.02 0.00 0.00 54.58 50.52 1koq n ASN 212 Cb 0.47 -0.56 -0.13 0.00 -2.36 0.00 0.00 39.78 37.20 1koq n ASN 212 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1koq s ASN 213 N -3.06 4.45 0.18 0.53 4.22 -1.26 -4.68 114.94 115.31 1koq s ASN 213 Ca 0.51 -0.23 -0.27 0.00 -2.14 0.00 0.00 52.86 50.73 1koq s ASN 213 Cb 0.42 -1.71 -0.08 0.00 1.28 0.00 0.00 41.25 41.15 1koq s ASN 213 CO -0.15 0.15 0.85 -0.60 -2.04 0.00 0.00 177.10 175.31 1koq s ARG 214 N 0.44 4.68 0.60 3.55 3.52 -1.26 -5.03 118.95 125.45 1koq s ARG 214 Ca -0.06 1.29 -0.19 0.00 -0.13 0.00 0.00 55.73 56.65 1koq s ARG 214 Cb -0.15 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1koq s ARG 214 CO 0.04 0.51 1.24 -1.25 -0.81 0.00 0.00 175.30 175.02 1koq s PRO 215 N -1.00 2.87 0.58 5.12 0.04 -1.26 -4.71 135.00 136.64 1koq s PRO 215 Ca 0.39 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.13 1koq s PRO 215 Cb -0.24 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1koq s PRO 215 CO 0.28 -1.30 1.35 0.14 0.04 0.00 0.00 177.00 177.51 1koq s VAL 216 N -1.53 2.02 0.13 -0.36 -7.23 -1.26 -4.45 120.40 107.72 1koq s VAL 216 Ca 0.79 0.02 0.07 0.00 -1.81 0.00 0.00 61.98 61.04 1koq s VAL 216 Cb -0.33 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 1koq s VAL 216 CO 0.35 -0.00 -0.07 -1.10 -0.31 0.00 0.00 175.10 173.97 1koq s GLN 217 N -3.04 2.21 0.38 4.82 -1.52 0.13 -4.96 119.66 117.67 1koq s GLN 217 Ca 0.75 -1.08 -0.27 0.00 -1.95 0.00 0.00 55.36 52.81 1koq s GLN 217 Cb -0.40 -2.31 -0.09 0.00 -0.22 0.00 0.00 33.01 29.99 1koq s GLN 217 CO 0.46 0.48 1.32 -1.25 -0.25 0.00 0.00 175.29 176.05 1koq s PRO 218 N -2.51 4.08 0.36 2.91 0.04 -1.26 -4.50 135.00 134.12 1koq s PRO 218 Ca 0.24 2.20 0.13 0.00 0.04 0.00 0.00 61.00 63.61 1koq s PRO 218 Cb -0.10 -2.86 0.69 0.00 0.04 0.00 0.00 34.50 32.27 1koq s PRO 218 CO 0.16 -0.41 1.80 -0.07 0.04 0.00 0.00 177.00 178.52 1koq h LEU 219 N 2.89 0.00 0.00 -3.56 3.38 -1.92 -3.44 115.31 112.67 1koq h LEU 219 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1koq h LEU 219 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1koq h LEU 219 CO 0.63 0.40 0.00 0.59 0.09 0.00 0.00 178.44 180.15 1koq n ASN 220 N -4.02 0.00 -0.14 -0.43 3.02 -1.26 -2.03 115.26 110.40 1koq n ASN 220 Ca -0.02 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1koq n ASN 220 Cb 0.43 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 40.21 1koq n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1koq n ALA 221 N 12.41 2.76 -1.78 5.41 0.00 -1.26 -4.92 120.51 133.13 1koq n ALA 221 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 1koq n ALA 221 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 1koq n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1koq s ARG 222 N -2.42 3.77 -0.01 0.00 0.52 -0.86 -5.08 118.95 114.87 1koq s ARG 222 Ca 0.30 1.10 0.05 0.00 -0.52 0.00 0.00 55.73 56.65 1koq s ARG 222 Cb 0.20 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.55 1koq s ARG 222 CO 0.46 -0.43 -0.15 0.14 0.02 0.00 0.00 175.30 175.35 1koq s VAL 223 N -2.45 1.19 -0.20 3.52 -7.23 -1.26 -4.95 120.40 109.02 1koq s VAL 223 Ca 0.62 -0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 59.98 1koq s VAL 223 Cb -0.12 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1koq s VAL 223 CO 0.30 0.30 0.19 -0.69 -0.31 0.00 0.00 175.10 174.89 1koq s VAL 224 N -0.41 5.37 -0.04 1.32 1.01 -1.26 -4.71 120.40 121.67 1koq s VAL 224 Ca 0.05 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1koq s VAL 224 Cb -0.06 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1koq s VAL 224 CO -0.00 0.40 0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1koq s ILE 225 N 0.55 4.85 0.00 2.22 1.01 -0.28 -0.66 121.20 128.90 1koq s ILE 225 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1koq s ILE 225 Cb -0.12 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1koq s ILE 225 CO 0.01 0.45 0.00 -1.84 0.00 0.00 0.00 174.94 173.56