#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9x s LYS 8 N 0.00 4.24 -0.63 0.00 -0.14 -1.26 -5.01 119.74 116.94 1l9x s LYS 8 Ca 0.00 0.87 0.06 0.00 -1.36 0.00 0.00 55.97 55.54 1l9x s LYS 8 Cb 0.00 -2.83 0.24 0.00 -1.68 0.00 0.00 37.83 33.56 1l9x s LYS 8 CO 0.00 0.36 0.69 1.63 -0.76 0.00 0.00 175.35 177.27 1l9x n LYS 9 N 0.60 2.28 -1.76 1.68 5.02 -1.26 -5.09 118.16 119.63 1l9x n LYS 9 Ca -0.01 -4.53 -0.41 0.00 -2.02 0.00 0.00 58.31 51.33 1l9x n LYS 9 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1l9x n LYS 9 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1l9x n PRO 10 N 1.07 2.47 -4.63 1.97 -0.04 -1.26 -4.87 135.00 129.72 1l9x n PRO 10 Ca 0.28 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 64.32 1l9x n PRO 10 Cb 0.41 -2.60 -0.17 0.00 -0.04 0.00 0.00 33.50 31.11 1l9x n PRO 10 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l9x s ILE 11 N -1.13 1.65 -0.06 0.52 1.01 -1.26 -1.32 121.20 120.60 1l9x s ILE 11 Ca 0.55 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1l9x s ILE 11 Cb -0.49 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1l9x s ILE 11 CO 0.62 0.47 -0.25 -0.63 0.00 0.00 0.00 174.94 175.15 1l9x s ILE 12 N 0.82 2.06 0.34 2.92 1.01 0.01 0.00 121.20 128.36 1l9x s ILE 12 Ca -0.09 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.43 1l9x s ILE 12 Cb -0.16 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1l9x s ILE 12 CO 0.01 0.57 0.64 -0.83 0.00 0.00 0.00 174.94 175.33 1l9x s GLY 13 N -0.13 1.86 -0.05 6.18 0.00 -0.54 -1.39 107.32 113.25 1l9x s GLY 13 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1l9x s GLY 13 CO 0.04 -0.30 -0.07 -0.42 0.00 0.00 0.00 173.10 172.34 1l9x s ILE 14 N -2.22 0.75 0.26 0.90 1.01 -0.42 -0.79 121.20 120.69 1l9x s ILE 14 Ca 0.47 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1l9x s ILE 14 Cb -0.10 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 1l9x s ILE 14 CO 0.31 0.27 1.14 -0.76 0.00 0.00 0.00 174.94 175.90 1l9x s LEU 15 N 0.72 4.51 0.83 2.97 1.43 -1.04 -0.56 118.68 127.55 1l9x s LEU 15 Ca -0.12 2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 55.19 1l9x s LEU 15 Cb -0.14 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.60 1l9x s LEU 15 CO 0.01 -0.24 1.16 -0.04 0.23 0.00 0.00 176.35 177.47 1l9x s MET 16 N -1.14 1.30 0.00 1.70 -1.94 -0.87 -4.69 119.30 113.66 1l9x s MET 16 Ca 0.47 -0.60 -0.29 0.00 -1.71 0.00 0.00 55.69 53.56 1l9x s MET 16 Cb -0.33 -2.07 0.08 0.00 2.01 0.00 0.00 34.83 34.52 1l9x s MET 16 CO 0.41 -1.86 0.69 1.14 -0.01 0.00 0.00 175.02 175.38 1l9x s GLN 17 N -5.52 1.08 0.34 2.03 -2.07 -1.07 -4.81 119.66 109.64 1l9x s GLN 17 Ca 0.69 0.02 -0.29 0.00 -1.82 0.00 0.00 55.36 53.96 1l9x s GLN 17 Cb -0.06 0.50 -0.11 0.00 -1.09 0.00 0.00 33.01 32.26 1l9x s GLN 17 CO 0.49 -0.39 1.45 0.15 -1.32 0.00 0.00 175.29 175.67 1l9x s LYS 18 N -1.98 4.19 0.48 9.60 1.02 -1.26 -1.01 119.74 130.78 1l9x s LYS 18 Ca -0.06 2.45 -0.22 0.00 0.02 0.00 0.00 55.97 58.16 1l9x s LYS 18 Cb -0.00 -3.02 -0.07 0.00 -0.52 0.00 0.00 37.83 34.22 1l9x s LYS 18 CO 0.02 -0.45 1.15 0.00 -0.92 0.00 0.00 175.35 175.16 1l9x n ARG 20 N -0.65 2.52 -1.96 0.00 0.00 -1.26 -4.90 116.66 110.41 1l9x n ARG 20 Ca 0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.51 1l9x n ARG 20 Cb 0.49 -0.98 -0.03 0.00 -0.00 0.00 0.00 32.46 31.93 1l9x n ARG 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l9x s ASN 21 N -2.57 6.62 0.11 2.89 3.84 -1.26 -4.93 114.94 119.65 1l9x s ASN 21 Ca 0.00 2.47 -0.22 0.00 0.21 0.00 0.00 52.86 55.32 1l9x s ASN 21 Cb 0.00 -2.57 -0.05 0.00 -0.55 0.00 0.00 41.25 38.08 1l9x s ASN 21 CO 0.00 -0.86 1.39 0.50 -2.79 0.00 0.00 177.10 175.34 1l9x h LYS 22 N 8.02 -0.01 -0.24 0.43 1.63 -1.95 -0.02 116.57 124.43 1l9x h LYS 22 Ca -0.42 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.32 1l9x h LYS 22 Cb 1.20 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 1l9x h LYS 22 CO 0.92 -0.01 -0.11 0.28 -3.45 0.00 0.00 179.45 177.09 1l9x h VAL 23 N -0.01 1.20 -0.49 2.00 2.07 -1.93 -3.19 116.25 115.90 1l9x h VAL 23 Ca 0.11 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.85 1l9x h VAL 23 Cb 0.30 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1l9x h VAL 23 CO -0.66 0.28 -0.26 -0.03 0.02 0.00 0.00 177.57 176.92 1l9x h MET 24 N 0.36 -0.14 -0.89 1.57 -1.53 -1.38 -2.02 114.93 110.90 1l9x h MET 24 Ca 0.07 0.01 0.24 0.00 -3.44 0.00 0.00 59.70 56.58 1l9x h MET 24 Cb 0.41 0.03 -0.14 0.00 -0.55 0.00 0.00 31.60 31.36 1l9x h MET 24 CO 0.02 -0.09 0.32 0.87 0.14 0.00 0.00 176.91 178.16 1l9x h LYS 25 N -0.15 0.27 -1.10 0.39 6.56 -1.49 -1.08 116.57 119.97 1l9x h LYS 25 Ca 0.22 -0.02 0.31 0.00 -1.06 0.00 0.00 60.65 60.11 1l9x h LYS 25 Cb 0.50 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 32.05 1l9x h LYS 25 CO -0.58 0.18 0.78 -0.91 -2.06 0.00 0.00 179.45 176.86 1l9x h ASN 26 N 0.28 0.07 0.65 0.86 2.35 -1.54 0.30 115.58 118.54 1l9x h ASN 26 Ca 0.57 0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 56.13 1l9x h ASN 26 Cb 1.14 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1l9x h ASN 26 CO -0.61 0.01 -1.49 -1.22 -1.65 0.00 0.00 177.43 172.48 1l9x n TYR 27 N -4.26 1.00 -1.47 1.19 4.02 -0.41 -5.05 117.16 112.17 1l9x n TYR 27 Ca 0.24 0.34 0.00 0.00 -0.01 0.00 0.00 57.90 58.47 1l9x n TYR 27 Cb 1.13 -1.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1l9x n TYR 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l9x n GLY 28 N 1.44 -1.25 0.11 2.72 0.00 0.09 -4.78 105.19 103.52 1l9x n GLY 28 Ca -0.11 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 1l9x n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l9x n ARG 29 N -0.05 0.68 -4.52 1.61 0.63 0.01 -4.04 116.66 110.98 1l9x n ARG 29 Ca 0.00 0.13 -0.25 0.00 -0.92 0.00 0.00 57.85 56.81 1l9x n ARG 29 Cb 0.00 -1.60 -0.10 0.00 0.45 0.00 0.00 32.46 31.21 1l9x n ARG 29 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1l9x s TYR 30 N -2.53 2.34 0.19 -0.14 1.51 -0.37 -0.86 117.35 117.50 1l9x s TYR 30 Ca -0.18 -0.50 -0.16 0.00 -1.01 0.00 0.00 57.07 55.22 1l9x s TYR 30 Cb 0.07 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1l9x s TYR 30 CO 0.75 0.57 0.48 1.52 -1.11 0.00 0.00 175.55 177.77 1l9x s TYR 31 N -2.64 -0.01 -0.07 2.71 1.13 -0.18 -0.51 117.35 117.78 1l9x s TYR 31 Ca 0.32 -0.34 -0.03 0.00 -1.41 0.00 0.00 57.07 55.61 1l9x s TYR 31 Cb 0.02 0.31 0.04 0.00 -1.10 0.00 0.00 41.96 41.23 1l9x s TYR 31 CO 0.16 -0.89 0.14 0.42 -2.51 0.00 0.00 175.55 172.87 1l9x s ILE 32 N -3.89 -0.19 0.22 -3.49 1.01 -0.53 -2.59 121.20 111.73 1l9x s ILE 32 Ca 0.11 0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1l9x s ILE 32 Cb -0.00 -0.26 -0.10 0.00 0.01 0.00 0.00 42.46 42.11 1l9x s ILE 32 CO -0.02 0.13 1.48 0.00 0.00 0.00 0.00 174.94 176.54 1l9x s ALA 33 N 2.00 3.67 0.53 9.38 0.00 -1.26 -1.10 121.76 134.98 1l9x s ALA 33 Ca 0.00 1.34 0.18 0.00 0.00 0.00 0.00 51.96 53.49 1l9x s ALA 33 Cb -0.12 -3.58 1.35 0.00 0.00 0.00 0.00 23.12 20.77 1l9x s ALA 33 CO -0.05 -0.76 2.16 0.00 0.00 0.00 0.00 175.76 177.11 1l9x h ALA 34 N 5.57 1.94 -0.17 0.00 0.00 -1.49 -2.51 119.26 122.60 1l9x h ALA 34 Ca -0.45 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.51 1l9x h ALA 34 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1l9x h ALA 34 CO 0.82 -0.01 0.13 0.66 0.00 0.00 0.00 179.25 180.86 1l9x h SER 35 N 0.00 0.00 0.25 0.00 4.64 -1.90 -0.40 113.55 116.14 1l9x h SER 35 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1l9x h SER 35 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1l9x h SER 35 CO -0.00 0.00 -0.68 1.88 -0.87 0.00 0.00 176.83 177.16 1l9x h TYR 36 N 0.00 0.52 -0.09 4.77 -1.99 -1.79 -1.42 116.97 116.97 1l9x h TYR 36 Ca 0.08 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1l9x h TYR 36 Cb 0.34 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 1l9x h TYR 36 CO 0.00 0.95 -0.02 0.28 -0.00 0.00 0.00 178.16 179.37 1l9x h VAL 37 N 0.28 1.29 -0.84 -2.88 2.07 -1.25 -2.65 116.25 112.26 1l9x h VAL 37 Ca -0.02 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1l9x h VAL 37 Cb 1.23 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 1l9x h VAL 37 CO 0.12 0.26 0.46 0.11 0.02 0.00 0.00 177.57 178.54 1l9x h LYS 38 N -0.14 1.17 0.08 1.57 1.57 -1.16 -1.47 116.57 118.19 1l9x h LYS 38 Ca 0.02 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1l9x h LYS 38 Cb 0.42 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1l9x h LYS 38 CO 0.01 0.86 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.64 1l9x h TYR 39 N 1.18 -0.48 -0.47 -1.35 3.20 -1.19 -0.91 116.97 116.95 1l9x h TYR 39 Ca 0.30 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.04 1l9x h TYR 39 Cb 0.03 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1l9x h TYR 39 CO 0.01 -0.27 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.95 1l9x h LEU 40 N -0.34 1.02 -1.21 2.82 3.38 -1.25 -3.04 115.31 116.69 1l9x h LEU 40 Ca 0.03 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1l9x h LEU 40 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1l9x h LEU 40 CO -0.11 1.20 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 1l9x h GLU 41 N 0.85 0.66 -0.05 1.13 5.08 -1.12 -2.20 114.58 118.94 1l9x h GLU 41 Ca 0.10 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1l9x h GLU 41 Cb 0.82 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1l9x h GLU 41 CO 0.07 0.60 0.10 0.66 -1.00 0.00 0.00 179.01 179.44 1l9x h SER 42 N 0.65 0.00 -0.62 1.42 4.64 -1.04 -0.17 113.55 118.43 1l9x h SER 42 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1l9x h SER 42 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1l9x h SER 42 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1l9x n ALA 43 N -2.18 2.94 -1.80 5.18 0.00 -0.84 -4.93 120.51 118.89 1l9x n ALA 43 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1l9x n ALA 43 Cb 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1l9x n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9x n GLY 44 N 1.18 0.73 3.40 0.00 0.00 -0.07 -4.84 105.19 105.59 1l9x n GLY 44 Ca 0.24 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1l9x n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9x s ALA 45 N -2.25 2.36 0.24 4.61 0.00 -1.17 -4.53 121.76 121.02 1l9x s ALA 45 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.33 1l9x s ALA 45 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1l9x s ALA 45 CO 0.00 0.24 0.19 1.03 0.00 0.00 0.00 175.76 177.22 1l9x s ARG 46 N -3.24 2.94 0.00 0.00 0.52 -0.43 -3.91 118.95 114.83 1l9x s ARG 46 Ca 0.23 -1.02 0.08 0.00 -0.52 0.00 0.00 55.73 54.50 1l9x s ARG 46 Cb -0.05 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.82 1l9x s ARG 46 CO 0.10 0.41 -0.24 0.08 0.02 0.00 0.00 175.30 175.67 1l9x s VAL 47 N -2.08 1.92 -0.17 3.52 1.01 -1.26 -0.81 120.40 122.53 1l9x s VAL 47 Ca 0.33 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1l9x s VAL 47 Cb -0.08 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1l9x s VAL 47 CO 0.25 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.94 1l9x s VAL 48 N -0.64 1.90 0.03 2.92 1.01 -0.49 -0.09 120.40 125.04 1l9x s VAL 48 Ca 0.10 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1l9x s VAL 48 Cb -0.09 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1l9x s VAL 48 CO -0.00 0.51 1.19 -2.16 0.00 0.00 0.00 175.10 174.64 1l9x s PRO 49 N 1.32 4.42 -0.32 2.72 0.04 -1.26 -1.30 135.00 140.61 1l9x s PRO 49 Ca 0.04 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 1l9x s PRO 49 Cb -0.13 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1l9x s PRO 49 CO -0.11 -0.29 0.21 0.08 0.04 0.00 0.00 177.00 176.92 1l9x s VAL 50 N 1.32 5.07 0.72 -0.36 1.01 0.27 -4.88 120.40 123.55 1l9x s VAL 50 Ca 0.58 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1l9x s VAL 50 Cb -0.28 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1l9x s VAL 50 CO 0.28 0.05 1.08 -0.13 0.00 0.00 0.00 175.10 176.38 1l9x s ARG 51 N 1.69 2.61 0.00 2.72 0.52 -1.26 -2.05 118.95 123.19 1l9x s ARG 51 Ca 0.06 1.12 0.19 0.00 -0.52 0.00 0.00 55.73 56.58 1l9x s ARG 51 Cb -0.17 -1.94 0.24 0.00 0.52 0.00 0.00 34.95 33.59 1l9x s ARG 51 CO 0.09 -1.37 1.19 1.28 0.02 0.00 0.00 175.30 176.52 1l9x n LEU 52 N -3.18 2.85 -0.82 2.53 4.77 -1.26 -4.51 117.00 117.38 1l9x n LEU 52 Ca 0.09 -1.21 0.02 0.00 -0.03 0.00 0.00 56.01 54.88 1l9x n LEU 52 Cb 0.53 -0.09 0.20 0.00 -2.33 0.00 0.00 43.42 41.74 1l9x n LEU 52 CO 0.53 0.55 0.59 -0.90 -1.33 0.00 0.00 177.39 176.83 1l9x n ASP 53 N 1.14 2.46 -4.88 -1.43 5.68 -1.26 -4.93 116.55 113.33 1l9x n ASP 53 Ca 0.13 -3.60 -0.24 0.00 -0.50 0.00 0.00 54.79 50.58 1l9x n ASP 53 Cb 0.51 -0.56 0.07 0.00 -1.14 0.00 0.00 41.12 39.99 1l9x n ASP 53 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1l9x s LEU 54 N -3.13 2.98 0.50 -2.12 1.43 -1.26 -5.09 118.68 111.99 1l9x s LEU 54 Ca 0.41 0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1l9x s LEU 54 Cb 0.37 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1l9x s LEU 54 CO -0.00 -1.53 0.79 0.42 0.23 0.00 0.00 176.35 176.26 1l9x s THR 55 N -3.10 4.58 0.27 5.49 -4.23 -1.26 -4.92 115.64 112.47 1l9x s THR 55 Ca 0.60 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1l9x s THR 55 Cb -0.10 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.26 1l9x s THR 55 CO 0.43 -0.72 1.83 -0.08 -0.54 0.00 0.00 174.62 175.54 1l9x h GLU 56 N 0.17 0.90 -0.73 3.99 4.57 -1.99 -0.57 114.58 120.92 1l9x h GLU 56 Ca -0.47 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 1l9x h GLU 56 Cb 1.22 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1l9x h GLU 56 CO 0.61 0.60 0.33 -0.22 -1.18 0.00 0.00 179.01 179.15 1l9x h LYS 57 N 0.93 1.06 -0.64 1.92 3.64 -2.00 -1.90 116.57 119.59 1l9x h LYS 57 Ca 0.47 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1l9x h LYS 57 Cb 0.45 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1l9x h LYS 57 CO -0.26 0.84 0.30 -0.44 -2.27 0.00 0.00 179.45 177.62 1l9x h ASP 58 N 1.02 0.84 -0.24 4.20 3.32 -1.51 -2.09 116.42 121.96 1l9x h ASP 58 Ca 0.25 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1l9x h ASP 58 Cb 0.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l9x h ASP 58 CO -0.03 0.75 -0.08 1.88 -1.72 0.00 0.00 179.24 180.04 1l9x h TYR 59 N 0.88 0.66 -0.63 4.55 0.99 -1.01 -0.01 116.97 122.40 1l9x h TYR 59 Ca 0.22 -0.10 -0.09 0.00 2.00 0.00 0.00 58.73 60.76 1l9x h TYR 59 Cb 0.13 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.66 1l9x h TYR 59 CO 0.00 0.68 0.04 0.93 -0.00 0.00 0.00 178.16 179.81 1l9x h GLU 60 N 0.57 1.08 -0.44 4.88 5.08 -1.03 0.25 114.58 124.97 1l9x h GLU 60 Ca 0.11 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 1l9x h GLU 60 Cb 0.49 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1l9x h GLU 60 CO 0.03 1.03 -0.26 0.82 -1.00 0.00 0.00 179.01 179.63 1l9x h ILE 61 N 1.00 1.27 -0.35 3.13 2.04 -1.03 -1.91 117.51 121.66 1l9x h ILE 61 Ca 0.18 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1l9x h ILE 61 Cb 0.52 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1l9x h ILE 61 CO 0.02 0.48 0.11 0.25 0.00 0.00 0.00 178.15 179.02 1l9x h LEU 62 N 0.79 0.50 -0.56 1.44 6.46 -0.72 -1.89 115.31 121.34 1l9x h LEU 62 Ca 0.09 -0.20 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1l9x h LEU 62 Cb 0.84 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.58 1l9x h LEU 62 CO 0.07 0.56 0.24 0.15 -0.62 0.00 0.00 178.44 178.85 1l9x h PHE 63 N 0.41 0.42 0.00 1.25 3.57 -0.40 0.23 116.94 122.42 1l9x h PHE 63 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1l9x h PHE 63 Cb 0.24 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1l9x h PHE 63 CO 0.01 0.16 0.00 0.87 -2.23 0.00 0.00 178.31 177.11 1l9x h LYS 64 N 0.45 0.00 0.08 1.11 1.57 -1.11 -3.24 116.57 115.42 1l9x h LYS 64 Ca 0.27 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.74 1l9x h LYS 64 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1l9x h LYS 64 CO -0.24 0.00 -1.63 0.77 -0.57 0.00 0.00 179.45 177.79 1l9x h SER 65 N 0.00 0.26 -3.38 0.86 0.02 -0.20 -3.12 113.55 107.99 1l9x h SER 65 Ca 0.00 -0.78 -0.46 0.00 -0.84 0.00 0.00 61.79 59.72 1l9x h SER 65 Cb 0.44 -0.09 0.06 0.00 0.14 0.00 0.00 62.40 62.96 1l9x h SER 65 CO 0.00 1.69 0.14 0.27 -1.14 0.00 0.00 176.83 177.78 1l9x s ILE 66 N -2.47 2.78 -1.58 3.27 -4.36 -0.18 -2.43 121.20 116.24 1l9x s ILE 66 Ca -0.24 -0.31 0.19 0.00 -0.26 0.00 0.00 60.65 60.02 1l9x s ILE 66 Cb 0.06 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.60 1l9x s ILE 66 CO 0.71 -0.13 0.92 0.59 0.24 0.00 0.00 174.94 177.27 1l9x n ASN 67 N -2.66 1.65 -3.62 4.36 4.13 0.10 -4.71 115.26 114.52 1l9x n ASN 67 Ca 0.07 -1.33 0.03 0.00 1.68 0.00 0.00 54.58 55.03 1l9x n ASN 67 Cb 0.59 0.55 -0.00 0.00 -1.54 0.00 0.00 39.78 39.38 1l9x n ASN 67 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1l9x s GLY 68 N -2.21 -0.43 -0.03 7.41 0.00 -1.22 -4.29 107.32 106.55 1l9x s GLY 68 Ca 0.14 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.59 1l9x s GLY 68 CO 0.51 0.84 0.08 -1.50 0.00 0.00 0.00 173.10 173.03 1l9x s ILE 69 N -2.18 0.02 -0.09 0.90 1.10 -0.85 -1.46 121.20 118.64 1l9x s ILE 69 Ca 0.16 -0.15 0.04 0.00 -0.51 0.00 0.00 60.65 60.20 1l9x s ILE 69 Cb 0.06 -0.18 -0.00 0.00 0.15 0.00 0.00 42.46 42.49 1l9x s ILE 69 CO -0.05 -0.08 -0.23 -0.22 -2.11 0.00 0.00 174.94 172.24 1l9x s LEU 70 N -0.23 2.06 -0.48 8.50 0.20 0.03 -1.09 118.68 127.67 1l9x s LEU 70 Ca -0.03 -0.53 -0.13 0.00 0.69 0.00 0.00 54.13 54.13 1l9x s LEU 70 Cb -0.02 -1.36 0.10 0.00 -0.43 0.00 0.00 46.19 44.48 1l9x s LEU 70 CO 0.00 0.17 0.39 -0.36 -0.29 0.00 0.00 176.35 176.27 1l9x s PHE 71 N 0.22 3.29 1.01 5.38 2.99 0.14 -2.48 117.98 128.53 1l9x s PHE 71 Ca -0.14 -1.29 -0.15 0.00 0.00 0.00 0.00 56.93 55.34 1l9x s PHE 71 Cb -0.17 -3.35 0.20 0.00 0.00 0.00 0.00 43.02 39.70 1l9x s PHE 71 CO 0.07 -0.90 1.18 -1.25 -0.00 0.00 0.00 175.22 174.33 1l9x s PRO 72 N 1.55 0.32 1.01 0.24 0.04 -1.26 -0.97 135.00 135.92 1l9x s PRO 72 Ca 0.04 -0.02 -0.14 0.00 0.04 0.00 0.00 61.00 60.92 1l9x s PRO 72 Cb -0.26 -1.77 0.19 0.00 0.04 0.00 0.00 34.50 32.70 1l9x s PRO 72 CO 0.04 -2.69 1.12 0.20 0.04 0.00 0.00 177.00 175.71 1l9x s GLY 73 N -4.25 1.58 0.00 0.56 0.00 -0.96 -3.16 107.32 101.09 1l9x s GLY 73 Ca 0.69 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1l9x s GLY 73 CO 0.54 0.08 0.00 0.61 0.00 0.00 0.00 173.10 174.32 1l9x n GLY 74 N -1.58 -2.22 0.12 0.20 0.00 -1.26 -4.83 105.19 95.62 1l9x n GLY 74 Ca 0.08 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.88 1l9x n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l9x n SER 75 N 2.72 1.47 -4.80 1.61 3.41 -1.26 -4.57 113.62 112.20 1l9x n SER 75 Ca 0.00 -2.27 -0.30 0.00 -0.26 0.00 0.00 58.87 56.04 1l9x n SER 75 Cb 0.00 -0.20 0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1l9x n SER 75 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1l9x s VAL 76 N -1.39 3.17 0.32 -3.33 -7.23 -1.26 -5.00 120.40 105.69 1l9x s VAL 76 Ca 0.12 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 1l9x s VAL 76 Cb 0.11 -3.10 -0.10 0.00 0.56 0.00 0.00 36.38 33.85 1l9x s VAL 76 CO 0.01 -0.49 1.24 -0.62 -0.31 0.00 0.00 175.10 174.92 1l9x s ASP 77 N -3.85 6.88 0.00 4.85 -1.08 -1.26 -4.95 116.67 117.26 1l9x s ASP 77 Ca 0.61 2.54 0.27 0.00 -0.52 0.00 0.00 52.55 55.45 1l9x s ASP 77 Cb -0.15 -2.64 0.91 0.00 -1.46 0.00 0.00 42.92 39.58 1l9x s ASP 77 CO 0.55 -0.44 1.67 0.18 0.52 0.00 0.00 175.17 177.64 1l9x n LEU 78 N 0.83 0.59 -2.70 -1.34 4.77 -1.26 -3.27 117.00 114.62 1l9x n LEU 78 Ca 0.00 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1l9x n LEU 78 Cb 0.43 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1l9x n LEU 78 CO 0.57 0.12 -0.00 -1.14 -1.33 0.00 0.00 177.39 175.61 1l9x n ARG 79 N -1.06 1.90 0.00 3.23 3.00 -1.26 -4.73 116.66 117.74 1l9x n ARG 79 Ca 0.11 -3.57 0.00 0.00 -0.00 0.00 0.00 57.85 54.38 1l9x n ARG 79 Cb 0.32 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.13 1l9x n ARG 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1l9x n ARG 80 N -0.52 0.00 -1.49 -0.14 0.63 -1.26 -5.11 116.66 108.77 1l9x n ARG 80 Ca 0.13 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.74 1l9x n ARG 80 Cb 0.82 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.80 1l9x n ARG 80 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1l9x s SER 81 N -0.56 4.76 0.49 6.15 1.04 -1.20 -4.91 113.70 119.47 1l9x s SER 81 Ca 0.00 1.92 0.27 0.00 0.48 0.00 0.00 55.95 58.62 1l9x s SER 81 Cb 0.00 -2.54 1.20 0.00 0.10 0.00 0.00 66.02 64.79 1l9x s SER 81 CO 0.00 -1.87 1.94 0.44 0.98 0.00 0.00 173.24 174.74 1l9x h ASP 82 N -0.58 0.00 0.13 7.02 3.32 -1.93 -2.77 116.42 121.61 1l9x h ASP 82 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1l9x h ASP 82 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1l9x h ASP 82 CO 0.52 0.15 -0.12 0.22 -1.72 0.00 0.00 179.24 178.30 1l9x h TYR 83 N 0.00 -0.32 -0.53 4.55 3.20 -1.89 -1.32 116.97 120.67 1l9x h TYR 83 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1l9x h TYR 83 Cb 0.56 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1l9x h TYR 83 CO 0.00 -0.19 0.12 0.00 -1.64 0.00 0.00 178.16 176.45 1l9x h ALA 84 N 0.57 1.21 -0.42 1.82 0.00 -1.74 -0.16 119.26 120.55 1l9x h ALA 84 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1l9x h ALA 84 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l9x h ALA 84 CO -0.03 0.54 0.16 0.87 0.00 0.00 0.00 179.25 180.79 1l9x h LYS 85 N 0.78 0.63 -0.07 0.00 1.57 -1.26 -1.27 116.57 116.95 1l9x h LYS 85 Ca 0.17 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1l9x h LYS 85 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1l9x h LYS 85 CO 0.00 0.60 -0.76 0.28 -0.57 0.00 0.00 179.45 179.00 1l9x h VAL 86 N 0.53 1.38 -0.79 0.50 2.07 -1.07 -2.63 116.25 116.24 1l9x h VAL 86 Ca 0.14 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 1l9x h VAL 86 Cb 0.21 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1l9x h VAL 86 CO -0.01 0.66 0.43 0.00 0.02 0.00 0.00 177.57 178.67 1l9x h ALA 87 N 0.90 1.02 -0.79 1.67 0.00 -0.88 -1.86 119.26 119.31 1l9x h ALA 87 Ca -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1l9x h ALA 87 Cb 1.35 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1l9x h ALA 87 CO 0.13 0.53 0.38 -0.22 0.00 0.00 0.00 179.25 180.08 1l9x h LYS 88 N 1.10 1.14 0.09 0.00 3.64 -1.14 0.74 116.57 122.14 1l9x h LYS 88 Ca 0.28 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1l9x h LYS 88 Cb 0.04 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1l9x h LYS 88 CO -0.04 0.88 -0.06 0.82 -2.27 0.00 0.00 179.45 178.79 1l9x h ILE 89 N 1.12 0.88 -0.46 2.00 2.04 -1.04 0.05 117.51 122.10 1l9x h ILE 89 Ca 0.27 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.04 1l9x h ILE 89 Cb 0.12 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1l9x h ILE 89 CO -0.03 0.00 -0.09 -0.26 0.00 0.00 0.00 178.15 177.77 1l9x h PHE 90 N -0.14 0.90 0.12 1.37 -1.00 -1.15 -1.38 116.94 115.66 1l9x h PHE 90 Ca -0.01 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 1l9x h PHE 90 Cb 0.12 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1l9x h PHE 90 CO -0.09 0.87 -0.06 -0.92 -1.61 0.00 0.00 178.31 176.50 1l9x h TYR 91 N 0.75 -0.15 -0.87 -0.55 3.20 -0.60 -0.60 116.97 118.14 1l9x h TYR 91 Ca 0.13 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1l9x h TYR 91 Cb 0.58 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1l9x h TYR 91 CO 0.03 -0.04 0.57 -0.91 -1.64 0.00 0.00 178.16 176.17 1l9x h ASN 92 N -0.23 1.00 -0.19 -2.11 2.35 -0.87 -1.49 115.58 114.05 1l9x h ASN 92 Ca -0.02 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1l9x h ASN 92 Cb 0.18 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1l9x h ASN 92 CO 0.03 0.73 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.45 1l9x h LEU 93 N 1.18 0.44 -0.51 1.61 3.38 -1.07 -1.37 115.31 118.98 1l9x h LEU 93 Ca 0.32 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 1l9x h LEU 93 Cb -0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1l9x h LEU 93 CO -0.07 0.53 -0.55 0.77 0.09 0.00 0.00 178.44 179.21 1l9x h SER 94 N 0.45 0.63 -0.23 -0.43 4.64 -0.21 -0.29 113.55 118.11 1l9x h SER 94 Ca 0.10 -0.34 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 1l9x h SER 94 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1l9x h SER 94 CO 0.01 1.05 -0.08 0.40 -0.87 0.00 0.00 176.83 177.35 1l9x h ILE 95 N 0.43 1.29 -0.67 0.95 1.08 -0.98 -1.12 117.51 118.49 1l9x h ILE 95 Ca 0.01 -1.10 -0.04 0.00 -0.39 0.00 0.00 64.86 63.33 1l9x h ILE 95 Cb 1.10 1.54 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 1l9x h ILE 95 CO 0.10 0.34 0.25 1.56 -0.69 0.00 0.00 178.15 179.71 1l9x h GLN 96 N 0.18 1.01 -0.54 2.37 4.20 -1.20 -1.83 115.11 119.31 1l9x h GLN 96 Ca 0.06 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1l9x h GLN 96 Cb 0.55 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1l9x h GLN 96 CO 0.03 0.86 0.10 0.66 -0.67 0.00 0.00 178.83 179.81 1l9x h SER 97 N 0.96 0.84 -0.51 1.46 4.64 -0.96 -1.78 113.55 118.21 1l9x h SER 97 Ca 0.22 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1l9x h SER 97 Cb 0.24 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1l9x h SER 97 CO -0.01 0.88 0.32 0.15 -0.87 0.00 0.00 176.83 177.30 1l9x h PHE 98 N 0.77 0.61 0.00 4.77 3.57 -0.98 0.46 116.94 126.14 1l9x h PHE 98 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1l9x h PHE 98 Cb 0.39 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1l9x h PHE 98 CO 0.03 0.37 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.03 1l9x h ASP 99 N 0.65 0.00 -0.61 0.41 3.32 -1.04 -1.25 116.42 117.89 1l9x h ASP 99 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1l9x h ASP 99 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1l9x h ASP 99 CO -0.07 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.93 1l9x n ASP 100 N -3.10 4.16 0.00 6.45 8.00 -0.19 -4.91 116.55 126.97 1l9x n ASP 100 Ca -0.02 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.19 1l9x n ASP 100 Cb 0.17 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1l9x n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l9x n GLY 101 N 1.20 0.74 3.99 0.44 0.00 -0.47 -5.04 105.19 106.04 1l9x n GLY 101 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1l9x n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l9x s ASP 102 N -2.26 5.06 -0.29 1.61 -1.08 0.14 -4.97 116.67 114.88 1l9x s ASP 102 Ca 0.00 -0.22 -0.01 0.00 -0.52 0.00 0.00 52.55 51.81 1l9x s ASP 102 Cb 0.00 -0.53 0.13 0.00 -1.46 0.00 0.00 42.92 41.07 1l9x s ASP 102 CO 0.00 -1.31 0.28 -0.47 0.52 0.00 0.00 175.17 174.19 1l9x s TYR 103 N -2.81 -0.39 -0.26 -5.34 5.04 -1.26 -3.63 117.35 108.70 1l9x s TYR 103 Ca 0.60 -0.25 0.03 0.00 -2.44 0.00 0.00 57.07 55.01 1l9x s TYR 103 Cb -0.09 -0.50 0.06 0.00 0.35 0.00 0.00 41.96 41.79 1l9x s TYR 103 CO 0.39 -0.92 -0.09 0.12 -1.34 0.00 0.00 175.55 173.72 1l9x s PHE 104 N 2.33 3.20 0.34 4.97 5.36 -1.26 -4.23 117.98 128.68 1l9x s PHE 104 Ca 0.09 -2.32 -0.26 0.00 -0.96 0.00 0.00 56.93 53.48 1l9x s PHE 104 Cb -0.14 -1.97 -0.09 0.00 -0.34 0.00 0.00 43.02 40.47 1l9x s PHE 104 CO -0.33 -0.87 1.01 -1.25 -1.46 0.00 0.00 175.22 172.32 1l9x s PRO 105 N 1.12 4.46 -0.07 10.12 0.04 -1.26 -4.77 135.00 144.64 1l9x s PRO 105 Ca -0.07 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.51 1l9x s PRO 105 Cb -0.20 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1l9x s PRO 105 CO -0.06 0.13 -0.19 0.08 0.04 0.00 0.00 177.00 177.01 1l9x s VAL 106 N -1.51 1.65 -0.10 -0.36 1.01 -0.32 -2.01 120.40 118.76 1l9x s VAL 106 Ca 0.51 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1l9x s VAL 106 Cb -0.23 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1l9x s VAL 106 CO 0.29 0.47 -0.18 0.86 0.00 0.00 0.00 175.10 176.54 1l9x s TRP 107 N 0.34 2.09 -0.11 5.22 -0.11 -0.25 -0.50 118.94 125.61 1l9x s TRP 107 Ca -0.13 -0.92 0.02 0.00 1.22 0.00 0.00 56.10 56.29 1l9x s TRP 107 Cb -0.16 -1.46 -0.00 0.00 -1.50 0.00 0.00 33.47 30.35 1l9x s TRP 107 CO 0.06 -0.43 -0.20 0.20 -4.62 0.00 0.00 176.95 171.95 1l9x s GLY 108 N 0.74 1.41 -0.17 5.86 0.00 0.78 0.29 107.32 116.21 1l9x s GLY 108 Ca -0.11 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 1l9x s GLY 108 CO 0.02 -0.26 -0.15 -1.59 0.00 0.00 0.00 173.10 171.13 1l9x s THR 109 N 0.38 2.63 0.00 0.90 2.01 -0.14 -1.30 115.64 120.11 1l9x s THR 109 Ca -0.15 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1l9x s THR 109 Cb -0.17 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.21 1l9x s THR 109 CO 0.07 0.50 0.00 0.00 -0.69 0.00 0.00 174.62 174.51 1l9x h LEU 111 N 0.00 0.69 -1.01 0.00 5.85 -1.81 0.12 115.31 119.15 1l9x h LEU 111 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1l9x h LEU 111 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1l9x h LEU 111 CO 0.00 0.33 0.15 1.23 -0.34 0.00 0.00 178.44 179.81 1l9x h GLY 112 N 0.72 0.93 0.95 3.75 0.00 -1.01 0.61 103.07 109.02 1l9x h GLY 112 Ca 0.48 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1l9x h GLY 112 CO -0.24 0.50 0.04 -2.75 0.00 0.00 0.00 176.54 174.09 1l9x h PHE 113 N 0.84 0.77 -0.44 5.60 3.57 -0.95 -1.71 116.94 124.62 1l9x h PHE 113 Ca 0.19 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1l9x h PHE 113 Cb 0.28 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1l9x h PHE 113 CO 0.02 0.75 0.03 0.93 -2.23 0.00 0.00 178.31 177.81 1l9x h GLU 114 N 0.56 0.69 -0.55 1.11 5.08 -0.52 -1.88 114.58 119.08 1l9x h GLU 114 Ca 0.13 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1l9x h GLU 114 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1l9x h GLU 114 CO 0.01 0.68 0.01 1.49 -1.00 0.00 0.00 179.01 180.21 1l9x h GLU 115 N 0.66 0.93 -0.52 2.33 4.57 -0.61 -2.53 114.58 119.40 1l9x h GLU 115 Ca 0.14 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1l9x h GLU 115 Cb 0.36 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1l9x h GLU 115 CO 0.01 0.91 0.07 -0.07 -1.18 0.00 0.00 179.01 178.76 1l9x h LEU 116 N 0.86 0.77 -0.75 1.64 3.38 -0.61 0.52 115.31 121.13 1l9x h LEU 116 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l9x h LEU 116 Cb 0.49 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1l9x h LEU 116 CO 0.02 0.79 0.43 -1.28 0.09 0.00 0.00 178.44 178.49 1l9x h SER 117 N 0.78 0.92 -0.35 -0.43 0.87 -1.00 -1.37 113.55 112.97 1l9x h SER 117 Ca 0.16 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 1l9x h SER 117 Cb 0.36 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1l9x h SER 117 CO 0.01 0.73 -0.26 0.25 -0.53 0.00 0.00 176.83 177.03 1l9x h LEU 118 N 1.02 0.83 -0.40 2.23 5.85 -1.03 -1.88 115.31 121.92 1l9x h LEU 118 Ca 0.26 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1l9x h LEU 118 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1l9x h LEU 118 CO -0.05 1.09 0.14 -0.07 -0.34 0.00 0.00 178.44 179.22 1l9x h LEU 119 N 0.57 0.57 -0.04 2.25 3.38 -0.60 0.40 115.31 121.85 1l9x h LEU 119 Ca 0.07 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1l9x h LEU 119 Cb 0.82 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1l9x h LEU 119 CO 0.07 0.61 -0.74 0.40 0.09 0.00 0.00 178.44 178.86 1l9x h ILE 120 N 0.51 1.35 0.00 1.22 5.03 -1.31 -3.34 117.51 120.97 1l9x h ILE 120 Ca 0.13 -2.07 -0.20 0.00 -0.12 0.00 0.00 64.86 62.60 1l9x h ILE 120 Cb 0.23 2.39 -0.03 0.00 -3.03 0.00 0.00 36.82 36.37 1l9x h ILE 120 CO -0.01 0.63 -1.15 0.77 -0.68 0.00 0.00 178.15 177.71 1l9x h SER 121 N 0.17 0.00 0.00 1.72 4.64 -1.38 -3.43 113.55 115.27 1l9x h SER 121 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1l9x h SER 121 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1l9x h SER 121 CO 0.15 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1l9x n GLY 122 N 1.39 0.47 3.22 -0.77 0.00 0.14 -4.99 105.19 104.65 1l9x n GLY 122 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1l9x n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9x s GLU 123 N -0.19 1.08 -0.49 1.61 2.02 -1.24 -5.03 118.70 116.45 1l9x s GLU 123 Ca 0.00 -1.52 -0.16 0.00 0.02 0.00 0.00 54.97 53.31 1l9x s GLU 123 Cb 0.00 -0.15 0.09 0.00 0.10 0.00 0.00 34.13 34.17 1l9x s GLU 123 CO 0.00 -0.17 0.43 0.00 0.02 0.00 0.00 175.26 175.54 1l9x n LEU 125 N 5.24 3.18 -4.86 0.00 4.77 -1.26 -5.06 117.00 119.01 1l9x n LEU 125 Ca -0.13 -3.29 -0.31 0.00 -0.03 0.00 0.00 56.01 52.25 1l9x n LEU 125 Cb 0.43 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1l9x n LEU 125 CO 0.49 0.88 0.63 -0.76 -1.33 0.00 0.00 177.39 177.31 1l9x s LEU 126 N -2.97 3.59 0.04 2.23 1.43 -1.26 -4.51 118.68 117.23 1l9x s LEU 126 Ca 0.38 1.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.98 1l9x s LEU 126 Cb 0.33 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 1l9x s LEU 126 CO 0.03 -0.61 -0.17 -0.89 0.23 0.00 0.00 176.35 174.94 1l9x s THR 127 N -2.69 1.39 0.12 5.49 2.01 0.72 -4.92 115.64 117.76 1l9x s THR 127 Ca 0.56 -1.10 -0.31 0.00 0.31 0.00 0.00 61.69 61.16 1l9x s THR 127 Cb -0.10 -1.23 -0.07 0.00 0.01 0.00 0.00 72.50 71.11 1l9x s THR 127 CO 0.36 0.11 1.28 0.00 -0.69 0.00 0.00 174.62 175.68 1l9x s ALA 128 N -0.82 3.49 0.07 7.40 0.00 -1.26 -0.93 121.76 129.71 1l9x s ALA 128 Ca 0.05 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1l9x s ALA 128 Cb -0.08 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1l9x s ALA 128 CO 0.02 -0.50 -0.12 0.95 0.00 0.00 0.00 175.76 176.11 1l9x s THR 129 N 0.75 0.93 -1.33 0.00 -4.23 -0.22 -4.90 115.64 106.65 1l9x s THR 129 Ca 0.60 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.66 1l9x s THR 129 Cb -0.34 -1.03 0.13 0.00 1.34 0.00 0.00 72.50 72.60 1l9x s THR 129 CO 0.32 -0.35 1.96 0.47 -0.54 0.00 0.00 174.62 176.48 1l9x n ASP 130 N 1.13 4.76 -1.99 3.99 8.00 -1.26 -4.60 116.55 126.58 1l9x n ASP 130 Ca -0.20 -3.03 -0.08 0.00 0.71 0.00 0.00 54.79 52.19 1l9x n ASP 130 Cb 0.55 -1.53 0.06 0.00 -0.02 0.00 0.00 41.12 40.18 1l9x n ASP 130 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1l9x n THR 131 N 3.88 1.75 -3.75 -3.53 -2.24 -1.25 -4.88 114.28 104.26 1l9x n THR 131 Ca 0.43 -3.23 -0.37 0.00 -2.27 0.00 0.00 64.05 58.61 1l9x n THR 131 Cb 0.37 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 1l9x n THR 131 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l9x s VAL 132 N -3.53 4.72 -0.66 2.28 1.01 -1.23 -1.85 120.40 121.14 1l9x s VAL 132 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1l9x s VAL 132 Cb 0.37 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1l9x s VAL 132 CO -0.03 0.33 0.57 -0.67 0.00 0.00 0.00 175.10 175.30 1l9x n ASP 133 N 4.71 -3.97 -3.77 3.32 2.03 0.12 -4.95 116.55 114.04 1l9x n ASP 133 Ca -0.16 -0.41 -0.13 0.00 0.52 0.00 0.00 54.79 54.61 1l9x n ASP 133 Cb 0.52 -3.33 -0.13 0.00 -0.72 0.00 0.00 41.12 37.45 1l9x n ASP 133 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1l9x s VAL 134 N -3.23 -0.03 -0.16 5.18 0.11 -0.89 -3.87 120.40 117.52 1l9x s VAL 134 Ca 0.19 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.20 1l9x s VAL 134 Cb -0.03 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1l9x s VAL 134 CO 0.44 0.04 0.29 0.00 -3.33 0.00 0.00 175.10 172.54 1l9x s ALA 135 N 0.70 3.60 0.10 1.54 0.00 -1.24 -1.08 121.76 125.38 1l9x s ALA 135 Ca -0.05 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1l9x s ALA 135 Cb -0.07 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1l9x s ALA 135 CO -0.04 0.11 -0.08 -1.64 0.00 0.00 0.00 175.76 174.12 1l9x s MET 136 N 0.39 0.86 0.40 0.00 -1.94 0.01 -4.79 119.30 114.25 1l9x s MET 136 Ca 0.16 -1.28 -0.06 0.00 -1.71 0.00 0.00 55.69 52.80 1l9x s MET 136 Cb -0.13 -0.37 0.09 0.00 2.01 0.00 0.00 34.83 36.43 1l9x s MET 136 CO 0.04 0.03 0.55 -0.35 -0.01 0.00 0.00 175.02 175.28 1l9x n PRO 137 N 0.16 -0.43 -5.23 2.03 -0.04 -1.21 -0.70 135.00 129.59 1l9x n PRO 137 Ca -0.13 -0.93 -0.31 0.00 -0.04 0.00 0.00 63.50 62.09 1l9x n PRO 137 Cb 0.60 -0.54 -0.17 0.00 -0.04 0.00 0.00 33.50 33.35 1l9x n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l9x s LEU 138 N 0.00 2.07 -0.57 1.53 1.43 0.76 -4.82 118.68 119.07 1l9x s LEU 138 Ca 0.32 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1l9x s LEU 138 Cb -0.01 -1.36 0.11 0.00 0.03 0.00 0.00 46.19 44.96 1l9x s LEU 138 CO 0.22 0.21 0.64 0.20 0.23 0.00 0.00 176.35 177.85 1l9x s ASN 139 N 0.04 6.18 0.42 2.29 0.01 -0.62 -4.05 114.94 119.21 1l9x s ASN 139 Ca -0.09 -1.52 -0.25 0.00 -0.71 0.00 0.00 52.86 50.28 1l9x s ASN 139 Cb -0.15 -2.27 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 1l9x s ASN 139 CO 0.06 -1.03 1.24 -0.36 -1.51 0.00 0.00 177.10 175.49 1l9x s PHE 140 N 2.37 2.89 -0.80 2.20 0.40 -1.26 -0.86 117.98 122.91 1l9x s PHE 140 Ca 0.09 1.48 0.23 0.00 -0.60 0.00 0.00 56.93 58.13 1l9x s PHE 140 Cb -0.26 -3.54 0.19 0.00 0.51 0.00 0.00 43.02 39.92 1l9x s PHE 140 CO 0.05 -1.79 1.17 0.25 0.70 0.00 0.00 175.22 175.60 1l9x n THR 141 N -0.01 0.10 0.00 0.64 -2.24 -0.67 -4.91 114.28 107.19 1l9x n THR 141 Ca 0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1l9x n THR 141 Cb 0.45 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1l9x n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9x n GLY 142 N 1.43 2.74 0.13 3.38 0.00 -1.26 -4.90 105.19 106.70 1l9x n GLY 142 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1l9x n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9x n GLY 143 N -1.61 -1.27 0.20 -0.02 0.00 -1.26 -2.26 105.19 98.97 1l9x n GLY 143 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1l9x n GLY 143 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l9x h GLN 144 N 0.00 0.00 -0.10 1.61 -0.00 -1.86 -3.08 115.11 111.68 1l9x h GLN 144 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1l9x h GLN 144 Cb 0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.78 1l9x h GLN 144 CO 0.00 0.29 -0.39 -0.07 -0.00 0.00 0.00 178.83 178.66 1l9x h LEU 145 N 0.00 -1.22 -3.70 0.06 3.38 -1.84 -2.49 115.31 109.49 1l9x h LEU 145 Ca -0.00 0.16 -0.43 0.00 0.09 0.00 0.00 57.88 57.70 1l9x h LEU 145 Cb 0.96 0.50 -0.25 0.00 0.09 0.00 0.00 40.66 41.96 1l9x h LEU 145 CO 0.04 -0.42 0.16 0.00 0.09 0.00 0.00 178.44 178.31 1l9x n HIS 146 N -5.43 2.28 -3.03 1.13 1.44 -1.25 -4.88 115.22 105.48 1l9x n HIS 146 Ca -0.04 -2.10 -0.26 0.00 -2.01 0.00 0.00 57.72 53.31 1l9x n HIS 146 Cb 0.36 -0.78 -0.01 0.00 0.12 0.00 0.00 29.99 29.67 1l9x n HIS 146 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1l9x s SER 147 N -2.31 6.32 -0.00 4.39 1.04 -0.94 -5.01 113.70 117.18 1l9x s SER 147 Ca 0.53 0.73 -0.19 0.00 0.48 0.00 0.00 55.95 57.50 1l9x s SER 147 Cb 0.45 -2.16 -0.29 0.00 0.10 0.00 0.00 66.02 64.12 1l9x s SER 147 CO 0.02 -0.40 1.02 0.03 0.98 0.00 0.00 173.24 174.89 1l9x h ARG 148 N 0.71 0.43 -0.59 4.02 3.08 -1.90 -3.18 114.38 116.95 1l9x h ARG 148 Ca -0.48 -0.60 0.07 0.00 0.07 0.00 0.00 59.98 59.04 1l9x h ARG 148 Cb 1.21 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.40 1l9x h ARG 148 CO 0.62 1.25 0.27 1.98 -1.07 0.00 0.00 179.97 183.02 1l9x h MET 149 N -0.09 0.48 -0.67 0.04 4.05 -1.95 -2.79 114.93 114.00 1l9x h MET 149 Ca -0.14 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1l9x h MET 149 Cb 1.65 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 1l9x h MET 149 CO 0.17 0.32 0.00 1.19 0.23 0.00 0.00 176.91 178.82 1l9x n PHE 150 N -4.92 1.24 -0.28 1.39 3.01 -1.26 -4.61 117.46 112.03 1l9x n PHE 150 Ca 0.07 -0.57 0.02 0.00 1.01 0.00 0.00 57.45 57.99 1l9x n PHE 150 Cb 0.21 -0.14 0.15 0.00 -0.01 0.00 0.00 39.48 39.70 1l9x n PHE 150 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1l9x h GLN 151 N 4.06 0.75 -0.62 -1.08 4.15 -1.47 -2.63 115.11 118.27 1l9x h GLN 151 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1l9x h GLN 151 Cb 1.24 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1l9x h GLN 151 CO 0.13 0.50 0.00 0.09 -1.93 0.00 0.00 178.83 177.62 1l9x n ASN 152 N -4.75 3.35 -4.75 -0.69 3.02 -1.26 -4.96 115.26 105.22 1l9x n ASN 152 Ca 0.12 -2.02 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 1l9x n ASN 152 Cb 0.25 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1l9x n ASN 152 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1l9x s PHE 153 N -1.21 3.46 0.44 3.10 0.40 -1.00 -4.99 117.98 118.19 1l9x s PHE 153 Ca 0.41 1.55 -0.25 0.00 -0.60 0.00 0.00 56.93 58.04 1l9x s PHE 153 Cb 0.22 -3.39 -0.08 0.00 0.51 0.00 0.00 43.02 40.28 1l9x s PHE 153 CO 0.28 -0.98 1.29 -2.14 0.70 0.00 0.00 175.22 174.37 1l9x s PRO 154 N -0.93 3.78 0.26 0.24 0.02 -1.26 -4.89 135.00 132.22 1l9x s PRO 154 Ca 0.49 2.11 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 1l9x s PRO 154 Cb -0.33 -2.61 0.44 0.00 0.02 0.00 0.00 34.50 32.02 1l9x s PRO 154 CO 0.40 -0.63 1.84 1.15 -0.33 0.00 0.00 177.00 179.43 1l9x h THR 155 N 2.18 0.97 -0.03 0.99 2.02 -1.98 -1.58 112.91 115.48 1l9x h THR 155 Ca -0.50 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1l9x h THR 155 Cb 1.26 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1l9x h THR 155 CO 0.61 0.18 -0.18 -0.33 0.37 0.00 0.00 175.52 176.17 1l9x h GLU 156 N 0.97 0.05 -0.20 6.66 5.08 -2.00 -2.22 114.58 122.92 1l9x h GLU 156 Ca 0.44 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.59 1l9x h GLU 156 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1l9x h GLU 156 CO -0.23 0.24 -0.64 1.25 -1.00 0.00 0.00 179.01 178.63 1l9x h LEU 157 N 0.05 0.82 -0.60 1.33 5.85 -1.66 -1.65 115.31 119.46 1l9x h LEU 157 Ca 0.01 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 1l9x h LEU 157 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1l9x h LEU 157 CO 0.02 1.25 0.12 -0.07 -0.34 0.00 0.00 178.44 179.43 1l9x h LEU 158 N 0.53 0.93 -0.87 2.25 3.38 -1.21 -0.82 115.31 119.50 1l9x h LEU 158 Ca -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1l9x h LEU 158 Cb 1.23 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1l9x h LEU 158 CO 0.13 0.94 0.38 -0.07 0.09 0.00 0.00 178.44 179.90 1l9x h LEU 159 N 0.88 1.09 -0.53 1.67 3.38 -1.33 -2.12 115.31 118.35 1l9x h LEU 159 Ca 0.18 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1l9x h LEU 159 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1l9x h LEU 159 CO 0.01 0.93 0.01 0.28 0.09 0.00 0.00 178.44 179.76 1l9x h SER 160 N 1.18 0.90 -0.08 -0.43 0.02 -0.94 -2.75 113.55 111.45 1l9x h SER 160 Ca 0.28 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1l9x h SER 160 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1l9x h SER 160 CO -0.03 0.98 0.02 -0.07 -1.14 0.00 0.00 176.83 176.59 1l9x h LEU 161 N 0.80 0.18 -1.20 5.07 3.38 -0.78 0.21 115.31 122.96 1l9x h LEU 161 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1l9x h LEU 161 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l9x h LEU 161 CO 0.03 0.20 -0.16 0.00 0.09 0.00 0.00 178.44 178.59 1l9x h ALA 162 N 1.83 1.02 0.00 1.53 0.00 -1.09 0.22 119.26 122.77 1l9x h ALA 162 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l9x h ALA 162 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l9x h ALA 162 CO -0.00 0.20 -0.67 1.33 0.00 0.00 0.00 179.25 180.11 1l9x n VAL 163 N -3.32 0.00 -3.83 0.00 0.24 -0.86 -4.49 118.33 106.07 1l9x n VAL 163 Ca 0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 1l9x n VAL 163 Cb 0.39 0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 1l9x n VAL 163 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1l9x s GLU 164 N -1.50 3.51 -1.33 7.34 2.02 0.68 -4.88 118.70 124.54 1l9x s GLU 164 Ca 0.00 -0.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.64 1l9x s GLU 164 Cb 0.00 -3.09 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1l9x s GLU 164 CO 0.00 0.66 2.08 -0.35 0.02 0.00 0.00 175.26 177.68 1l9x n PRO 165 N 1.05 2.69 0.00 0.39 -0.04 -1.26 -3.30 135.00 134.53 1l9x n PRO 165 Ca -0.11 -2.63 0.11 0.00 -0.04 0.00 0.00 63.50 60.83 1l9x n PRO 165 Cb 0.53 -3.30 -0.02 0.00 -0.04 0.00 0.00 33.50 30.67 1l9x n PRO 165 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l9x n LEU 166 N 7.04 1.28 -4.36 1.53 4.77 -1.08 -4.39 117.00 121.80 1l9x n LEU 166 Ca 0.51 -0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 1l9x n LEU 166 Cb 0.41 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1l9x n LEU 166 CO 0.89 0.28 -0.41 0.42 -1.33 0.00 0.00 177.39 177.23 1l9x s THR 167 N -2.81 3.26 -0.27 -5.08 -4.23 0.12 -4.70 115.64 101.93 1l9x s THR 167 Ca 0.12 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.78 1l9x s THR 167 Cb 0.17 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 1l9x s THR 167 CO 0.74 0.48 1.29 0.00 -0.54 0.00 0.00 174.62 176.60 1l9x s ALA 168 N 0.79 3.43 -0.24 3.99 0.00 -1.26 -0.81 121.76 127.67 1l9x s ALA 168 Ca -0.03 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 1l9x s ALA 168 Cb -0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 1l9x s ALA 168 CO 0.01 -1.65 0.03 -0.80 0.00 0.00 0.00 175.76 173.36 1l9x s ASN 169 N 2.63 4.86 -0.38 0.00 0.01 -0.24 -0.85 114.94 120.97 1l9x s ASN 169 Ca 0.56 -0.26 0.11 0.00 -0.71 0.00 0.00 52.86 52.56 1l9x s ASN 169 Cb -0.18 -1.86 0.32 0.00 0.41 0.00 0.00 41.25 39.94 1l9x s ASN 169 CO 0.21 -0.02 0.69 0.49 -1.51 0.00 0.00 177.10 176.96 1l9x n PHE 170 N 4.81 -0.09 -4.05 2.20 3.01 -1.19 -0.70 117.46 121.44 1l9x n PHE 170 Ca -0.17 -3.68 -0.14 0.00 1.01 0.00 0.00 57.45 54.47 1l9x n PHE 170 Cb 0.51 -0.32 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 1l9x n PHE 170 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 1l9x s HIS 171 N -1.99 0.31 -0.25 1.38 -3.43 -0.77 -4.90 115.29 105.63 1l9x s HIS 171 Ca 0.38 -0.08 0.22 0.00 -0.80 0.00 0.00 55.06 54.78 1l9x s HIS 171 Cb 0.30 -0.20 0.03 0.00 -1.43 0.00 0.00 32.58 31.29 1l9x s HIS 171 CO -0.09 -0.01 1.10 0.87 -2.00 0.00 0.00 174.74 174.61 1l9x h LYS 172 N 5.97 0.00 -6.20 -0.38 1.57 -1.84 -3.27 116.57 112.42 1l9x h LYS 172 Ca -0.27 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 1l9x h LYS 172 Cb 1.20 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.33 1l9x h LYS 172 CO 0.50 0.00 -0.80 -1.58 -0.57 0.00 0.00 179.45 177.00 1l9x s TRP 173 N -3.34 2.00 0.13 -1.35 0.52 -1.26 -1.05 118.94 114.59 1l9x s TRP 173 Ca 0.00 -0.42 -0.10 0.00 0.02 0.00 0.00 56.10 55.60 1l9x s TRP 173 Cb 0.09 -1.00 0.00 0.00 -1.15 0.00 0.00 33.47 31.41 1l9x s TRP 173 CO 0.78 0.39 0.27 -1.12 0.02 0.00 0.00 176.95 177.29 1l9x s SER 174 N -2.62 0.03 -0.42 2.95 0.01 -0.11 -4.85 113.70 108.70 1l9x s SER 174 Ca 0.17 -0.71 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1l9x s SER 174 Cb -0.07 0.41 0.03 0.00 0.21 0.00 0.00 66.02 66.60 1l9x s SER 174 CO 0.08 -0.83 0.31 -0.22 0.41 0.00 0.00 173.24 172.98 1l9x s LEU 175 N -2.90 5.16 0.64 2.44 2.96 -1.26 -0.20 118.68 125.51 1l9x s LEU 175 Ca 0.11 -0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1l9x s LEU 175 Cb 0.04 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1l9x s LEU 175 CO -0.06 -0.47 1.18 -0.94 -1.32 0.00 0.00 176.35 174.73 1l9x s SER 176 N 1.80 4.96 0.30 3.68 1.04 -1.26 -0.97 113.70 123.25 1l9x s SER 176 Ca 0.05 2.27 -0.01 0.00 0.48 0.00 0.00 55.95 58.74 1l9x s SER 176 Cb -0.20 -2.58 0.45 0.00 0.10 0.00 0.00 66.02 63.79 1l9x s SER 176 CO 0.09 -1.74 1.88 0.58 0.98 0.00 0.00 173.24 175.03 1l9x h VAL 177 N 0.40 1.21 0.21 5.02 2.07 -1.43 -1.75 116.25 121.98 1l9x h VAL 177 Ca -0.49 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1l9x h VAL 177 Cb 1.28 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1l9x h VAL 177 CO 0.54 0.26 -0.16 0.50 0.02 0.00 0.00 177.57 178.72 1l9x h LYS 178 N 0.85 -0.36 -0.10 1.57 3.64 -1.91 -0.40 116.57 119.86 1l9x h LYS 178 Ca 0.20 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1l9x h LYS 178 Cb 0.16 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1l9x h LYS 178 CO -0.02 -0.24 -0.18 -0.91 -2.27 0.00 0.00 179.45 175.82 1l9x h ASN 179 N -0.38 0.15 0.05 4.20 2.35 -1.86 -1.79 115.58 118.31 1l9x h ASN 179 Ca -0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1l9x h ASN 179 Cb 0.34 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1l9x h ASN 179 CO -0.01 0.35 -0.02 0.15 -1.65 0.00 0.00 177.43 176.25 1l9x h PHE 180 N 0.15 -0.06 0.00 1.19 3.57 -0.91 -2.64 116.94 118.24 1l9x h PHE 180 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1l9x h PHE 180 Cb 0.42 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1l9x h PHE 180 CO 0.00 0.23 -0.11 1.79 -2.23 0.00 0.00 178.31 178.00 1l9x h THR 181 N -0.35 0.55 0.00 4.41 1.35 -0.85 -2.05 112.91 115.96 1l9x h THR 181 Ca -0.01 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1l9x h THR 181 Cb 0.32 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1l9x h THR 181 CO 0.01 0.10 -0.29 0.23 -0.25 0.00 0.00 175.52 175.32 1l9x n MET 182 N -3.64 0.01 -3.51 4.72 2.81 -0.69 -4.73 117.12 112.09 1l9x n MET 182 Ca -0.02 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1l9x n MET 182 Cb 0.22 -1.51 -0.10 0.00 -0.71 0.00 0.00 33.22 31.12 1l9x n MET 182 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l9x s ASN 183 N -3.05 5.97 0.19 7.83 3.84 -0.77 -4.97 114.94 123.98 1l9x s ASN 183 Ca 0.12 -0.92 -0.12 0.00 0.21 0.00 0.00 52.86 52.15 1l9x s ASN 183 Cb 0.18 -2.11 0.22 0.00 -0.55 0.00 0.00 41.25 38.99 1l9x s ASN 183 CO 0.63 -0.42 1.74 -0.08 -2.79 0.00 0.00 177.10 176.18 1l9x h GLU 184 N 8.56 0.33 -0.34 0.43 4.57 -1.84 -1.36 114.58 124.92 1l9x h GLU 184 Ca -0.27 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1l9x h GLU 184 Cb 1.11 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 1l9x h GLU 184 CO 0.71 0.22 0.20 0.87 -1.18 0.00 0.00 179.01 179.83 1l9x h LYS 185 N 0.34 0.47 -0.25 1.92 1.57 -1.93 -1.16 116.57 117.53 1l9x h LYS 185 Ca 0.27 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1l9x h LYS 185 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1l9x h LYS 185 CO -0.29 0.37 0.03 -0.07 -0.57 0.00 0.00 179.45 178.92 1l9x h LEU 186 N 0.44 0.40 -1.04 2.94 3.38 -1.79 -1.91 115.31 117.73 1l9x h LEU 186 Ca 0.12 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1l9x h LEU 186 Cb 0.03 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1l9x h LEU 186 CO -0.02 0.57 0.64 0.50 0.09 0.00 0.00 178.44 180.22 1l9x h LYS 187 N 0.22 1.20 0.02 1.13 3.64 -1.14 0.75 116.57 122.38 1l9x h LYS 187 Ca 0.07 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1l9x h LYS 187 Cb 0.34 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1l9x h LYS 187 CO 0.01 0.79 -0.92 0.87 -2.27 0.00 0.00 179.45 177.93 1l9x h LYS 188 N 1.23 0.12 0.18 1.90 1.57 -1.14 -3.36 116.57 117.07 1l9x h LYS 188 Ca 0.39 -0.15 -0.29 0.00 -1.87 0.00 0.00 60.65 58.73 1l9x h LYS 188 Cb 0.01 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1l9x h LYS 188 CO -0.12 0.95 -1.38 0.35 -0.57 0.00 0.00 179.45 178.68 1l9x h PHE 189 N 0.06 0.69 -3.29 -1.35 3.57 -0.94 -3.45 116.94 112.22 1l9x h PHE 189 Ca -0.04 -0.50 -0.67 0.00 3.53 0.00 0.00 57.97 60.29 1l9x h PHE 189 Cb 1.58 -0.03 -0.16 0.00 2.79 0.00 0.00 35.95 40.14 1l9x h PHE 189 CO 0.02 1.54 -0.62 -0.06 -2.23 0.00 0.00 178.31 176.96 1l9x s PHE 190 N -2.52 3.17 -0.42 0.41 0.40 0.22 -1.17 117.98 118.07 1l9x s PHE 190 Ca -0.15 0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 56.15 1l9x s PHE 190 Cb 0.04 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.75 1l9x s PHE 190 CO 0.85 0.39 0.41 1.21 0.70 0.00 0.00 175.22 178.78 1l9x s ASN 191 N -0.61 6.18 -0.19 1.36 3.04 0.85 -4.76 114.94 120.81 1l9x s ASN 191 Ca 0.10 -0.74 -0.29 0.00 0.04 0.00 0.00 52.86 51.97 1l9x s ASN 191 Cb -0.12 -2.21 -0.00 0.00 -1.54 0.00 0.00 41.25 37.38 1l9x s ASN 191 CO 0.02 -0.56 1.16 -0.69 -3.04 0.00 0.00 177.10 173.99 1l9x s VAL 192 N 2.04 4.47 -0.16 -5.21 1.01 -1.26 -1.72 120.40 119.56 1l9x s VAL 192 Ca 0.10 1.77 0.04 0.00 0.00 0.00 0.00 61.98 63.90 1l9x s VAL 192 Cb -0.18 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 1l9x s VAL 192 CO 0.13 -0.15 0.19 0.18 0.00 0.00 0.00 175.10 175.45 1l9x n LEU 193 N 6.41 1.94 -3.86 3.92 4.77 0.23 -4.47 117.00 125.93 1l9x n LEU 193 Ca 0.13 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1l9x n LEU 193 Cb 0.45 -0.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1l9x n LEU 193 CO 0.54 0.73 -0.13 0.42 -1.33 0.00 0.00 177.39 177.62 1l9x s THR 194 N -2.54 0.11 0.30 -5.08 -4.23 -1.00 -1.68 115.64 101.53 1l9x s THR 194 Ca -0.21 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1l9x s THR 194 Cb 0.07 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1l9x s THR 194 CO 0.74 -0.50 0.12 0.42 -0.54 0.00 0.00 174.62 174.85 1l9x s THR 195 N -2.44 0.56 0.26 3.99 -4.23 -0.04 -1.35 115.64 112.39 1l9x s THR 195 Ca -0.06 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.32 1l9x s THR 195 Cb -0.02 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1l9x s THR 195 CO -0.03 0.00 0.51 0.20 -0.54 0.00 0.00 174.62 174.76 1l9x s ASN 196 N -3.39 -0.04 0.14 3.99 -0.87 -0.26 -1.59 114.94 112.91 1l9x s ASN 196 Ca 0.35 -0.94 0.07 0.00 -1.57 0.00 0.00 52.86 50.77 1l9x s ASN 196 Cb 0.06 0.61 -0.04 0.00 -0.02 0.00 0.00 41.25 41.87 1l9x s ASN 196 CO 0.15 -1.19 -0.15 0.28 -2.57 0.00 0.00 177.10 173.62 1l9x s THR 197 N -3.89 1.46 -0.27 1.60 -1.32 -1.26 -0.01 115.64 111.95 1l9x s THR 197 Ca 0.22 -1.79 0.10 0.00 -1.21 0.00 0.00 61.69 59.01 1l9x s THR 197 Cb -0.01 -1.63 0.24 0.00 -1.51 0.00 0.00 72.50 69.59 1l9x s THR 197 CO 0.10 -0.40 1.17 -0.90 -2.21 0.00 0.00 174.62 172.38 1l9x n ASP 198 N 0.44 2.65 0.00 8.08 5.75 -1.03 -4.94 116.55 127.49 1l9x n ASP 198 Ca -0.15 -2.47 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 1l9x n ASP 198 Cb 0.57 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1l9x n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l9x n GLY 199 N -0.52 1.84 0.50 6.12 0.00 -1.26 -4.70 105.19 107.18 1l9x n GLY 199 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1l9x n GLY 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9x n LYS 200 N -2.00 0.04 -4.20 1.61 5.02 -1.26 -5.10 118.16 112.27 1l9x n LYS 200 Ca 0.00 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1l9x n LYS 200 Cb 0.00 -0.78 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 1l9x n LYS 200 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1l9x s ILE 201 N -2.03 0.35 -0.18 -0.18 -4.36 -1.26 -5.14 121.20 108.40 1l9x s ILE 201 Ca -0.02 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.33 1l9x s ILE 201 Cb 0.01 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1l9x s ILE 201 CO 0.03 -0.40 0.12 -0.70 0.24 0.00 0.00 174.94 174.23 1l9x s GLU 202 N -4.00 4.00 0.25 0.37 2.12 -1.26 -2.48 118.70 117.70 1l9x s GLU 202 Ca 0.26 -0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.43 1l9x s GLU 202 Cb 0.07 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 1l9x s GLU 202 CO 0.04 0.40 -0.06 -0.59 -0.54 0.00 0.00 175.26 174.51 1l9x s PHE 203 N 0.07 1.78 -0.04 5.30 -0.12 0.98 -1.13 117.98 124.83 1l9x s PHE 203 Ca 0.09 -0.74 -0.30 0.00 -0.05 0.00 0.00 56.93 55.93 1l9x s PHE 203 Cb -0.11 -1.00 -0.02 0.00 -0.63 0.00 0.00 43.02 41.26 1l9x s PHE 203 CO -0.01 0.20 0.99 0.42 -0.05 0.00 0.00 175.22 176.77 1l9x s ILE 204 N -3.13 4.83 -0.04 -4.49 -1.09 -0.14 -1.10 121.20 116.04 1l9x s ILE 204 Ca 0.28 2.05 0.08 0.00 -2.23 0.00 0.00 60.65 60.82 1l9x s ILE 204 Cb 0.04 -4.32 -0.11 0.00 -1.58 0.00 0.00 42.46 36.49 1l9x s ILE 204 CO 0.10 0.10 0.11 -1.54 -1.23 0.00 0.00 174.94 172.49 1l9x n SER 205 N 4.30 3.12 -3.73 3.58 3.41 -0.46 -4.65 113.62 119.19 1l9x n SER 205 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1l9x n SER 205 Cb 0.50 1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 65.41 1l9x n SER 205 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l9x s THR 206 N -2.40 -0.02 0.07 6.66 2.01 -1.00 -0.86 115.64 120.10 1l9x s THR 206 Ca -0.03 0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 1l9x s THR 206 Cb 0.04 -0.45 0.04 0.00 0.01 0.00 0.00 72.50 72.13 1l9x s THR 206 CO 0.33 0.04 0.42 0.00 -0.69 0.00 0.00 174.62 174.72 1l9x s MET 207 N 0.99 0.98 0.01 4.92 0.00 -0.49 -0.60 119.30 125.11 1l9x s MET 207 Ca -0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 55.69 55.14 1l9x s MET 207 Cb -0.08 0.44 -0.01 0.00 0.00 0.00 0.00 34.83 35.18 1l9x s MET 207 CO -0.07 -0.36 0.02 -1.83 0.00 0.00 0.00 175.02 172.78 1l9x s GLU 208 N -2.94 0.26 0.29 3.16 -1.05 -0.70 -1.27 118.70 116.45 1l9x s GLU 208 Ca -0.02 -0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.14 1l9x s GLU 208 Cb 0.00 0.10 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 1l9x s GLU 208 CO -0.06 -0.05 1.37 0.20 0.95 0.00 0.00 175.26 177.68 1l9x s GLY 209 N -0.97 2.70 0.18 -3.83 0.00 -0.06 -0.10 107.32 105.24 1l9x s GLY 209 Ca -0.11 1.30 -0.10 0.00 0.00 0.00 0.00 44.72 45.81 1l9x s GLY 209 CO -0.00 2.09 1.70 -0.97 0.00 0.00 0.00 173.10 175.91 1l9x h TYR 210 N 4.12 1.08 0.00 1.90 -1.99 -1.45 -3.39 116.97 117.24 1l9x h TYR 210 Ca -0.48 -0.13 -0.24 0.00 2.00 0.00 0.00 58.73 59.88 1l9x h TYR 210 Cb 1.22 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 1l9x h TYR 210 CO 0.58 0.90 -1.72 1.17 -0.00 0.00 0.00 178.16 179.09 1l9x n LYS 211 N -4.31 0.41 -3.07 4.88 4.81 -1.26 -5.01 118.16 114.61 1l9x n LYS 211 Ca 0.04 0.18 -0.37 0.00 -0.87 0.00 0.00 58.31 57.28 1l9x n LYS 211 Cb 0.25 -1.20 -0.06 0.00 0.02 0.00 0.00 35.03 34.04 1l9x n LYS 211 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1l9x s TYR 212 N -2.45 3.75 -1.21 5.64 1.51 -1.26 -4.95 117.35 118.38 1l9x s TYR 212 Ca -0.26 1.47 -0.14 0.00 -1.01 0.00 0.00 57.07 57.13 1l9x s TYR 212 Cb 0.08 -2.66 -0.05 0.00 -0.11 0.00 0.00 41.96 39.22 1l9x s TYR 212 CO 0.34 0.41 2.27 -0.35 -1.11 0.00 0.00 175.55 177.11 1l9x n PRO 213 N 1.09 2.52 -4.29 -1.71 -0.04 -1.26 -3.64 135.00 127.67 1l9x n PRO 213 Ca -0.04 -2.13 -0.33 0.00 -0.04 0.00 0.00 63.50 60.96 1l9x n PRO 213 Cb 0.50 -2.96 -0.16 0.00 -0.04 0.00 0.00 33.50 30.85 1l9x n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l9x s VAL 214 N 3.54 2.09 0.06 0.52 1.01 -1.26 -1.17 120.40 125.18 1l9x s VAL 214 Ca 0.53 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1l9x s VAL 214 Cb 0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1l9x s VAL 214 CO -0.02 0.54 -0.20 -0.31 0.00 0.00 0.00 175.10 175.11 1l9x s TYR 215 N 1.14 1.73 -0.07 5.22 1.51 0.34 -0.88 117.35 126.35 1l9x s TYR 215 Ca 0.01 -0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 55.61 1l9x s TYR 215 Cb -0.14 -1.01 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1l9x s TYR 215 CO -0.09 0.11 0.21 0.20 -1.11 0.00 0.00 175.55 174.87 1l9x s GLY 216 N -1.35 -0.14 -0.03 0.71 0.00 -0.40 -0.16 107.32 105.95 1l9x s GLY 216 Ca 0.06 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.33 1l9x s GLY 216 CO 0.02 0.43 -0.10 -1.34 0.00 0.00 0.00 173.10 172.11 1l9x s VAL 217 N -0.11 0.86 -0.42 1.40 -7.23 -0.42 -1.39 120.40 113.09 1l9x s VAL 217 Ca -0.02 -0.38 0.23 0.00 -1.81 0.00 0.00 61.98 60.00 1l9x s VAL 217 Cb -0.02 -0.77 0.31 0.00 0.56 0.00 0.00 36.38 36.46 1l9x s VAL 217 CO 0.01 0.27 1.58 -0.61 -0.31 0.00 0.00 175.10 176.03 1l9x h GLN 218 N 6.54 0.00 -6.73 4.82 5.75 -1.28 0.21 115.11 124.43 1l9x h GLN 218 Ca -0.33 0.00 -0.47 0.00 -0.15 0.00 0.00 58.65 57.70 1l9x h GLN 218 Cb 1.17 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.76 1l9x h GLN 218 CO 0.48 0.02 -0.07 1.67 -2.65 0.00 0.00 178.83 178.28 1l9x s TRP 219 N -3.21 1.76 -0.57 3.99 1.48 -1.26 -4.00 118.94 117.14 1l9x s TRP 219 Ca 0.07 -0.53 -0.04 0.00 -1.06 0.00 0.00 56.10 54.54 1l9x s TRP 219 Cb 0.05 -2.45 0.15 0.00 -1.16 0.00 0.00 33.47 30.06 1l9x s TRP 219 CO 0.68 -1.14 0.39 -1.01 -4.06 0.00 0.00 176.95 171.80 1l9x s HIS 220 N -2.73 3.47 0.28 1.66 3.76 -0.03 -4.22 115.29 117.48 1l9x s HIS 220 Ca 0.61 -2.57 -0.03 0.00 -0.15 0.00 0.00 55.06 52.93 1l9x s HIS 220 Cb -0.07 -3.24 0.38 0.00 1.11 0.00 0.00 32.58 30.76 1l9x s HIS 220 CO 0.39 -0.89 1.89 -1.35 -0.85 0.00 0.00 174.74 173.93 1l9x h PRO 221 N 7.40 1.02 0.00 8.40 0.11 -1.97 -2.96 132.00 144.01 1l9x h PRO 221 Ca -0.05 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1l9x h PRO 221 Cb 0.99 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1l9x h PRO 221 CO 0.72 0.78 0.00 -0.85 -0.21 0.00 0.00 178.00 178.43 1l9x n GLU 222 N -4.34 0.18 0.14 1.05 0.00 -1.26 -2.53 120.64 113.89 1l9x n GLU 222 Ca 0.07 0.52 0.02 0.00 0.00 0.00 0.00 57.16 57.77 1l9x n GLU 222 Cb 0.12 -1.93 0.09 0.00 0.00 0.00 0.00 31.44 29.72 1l9x n GLU 222 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1l9x h LYS 223 N 0.00 0.00 -0.36 3.44 1.57 -1.88 -3.24 116.57 116.11 1l9x h LYS 223 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1l9x h LYS 223 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1l9x h LYS 223 CO 0.00 0.51 0.18 0.00 -0.57 0.00 0.00 179.45 179.57 1l9x h ALA 224 N 1.49 0.44 0.00 3.86 0.00 -1.66 -1.95 119.26 121.44 1l9x h ALA 224 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l9x h ALA 224 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1l9x h ALA 224 CO 0.07 -0.19 -1.24 -2.30 0.00 0.00 0.00 179.25 175.58 1l9x n PRO 225 N -4.94 0.62 -0.00 0.00 -0.02 -1.26 -4.53 135.00 124.87 1l9x n PRO 225 Ca 0.01 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1l9x n PRO 225 Cb 0.09 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1l9x n PRO 225 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l9x n TYR 226 N -2.66 0.00 -3.68 6.00 4.02 -1.19 -4.99 117.16 114.67 1l9x n TYR 226 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.48 1l9x n TYR 226 Cb 0.61 -0.07 -0.12 0.00 -0.02 0.00 0.00 39.34 39.75 1l9x n TYR 226 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1l9x s GLU 227 N -2.11 3.27 -0.18 -0.72 0.41 -0.74 -4.80 118.70 113.83 1l9x s GLU 227 Ca -0.01 -0.76 0.16 0.00 -0.41 0.00 0.00 54.97 53.95 1l9x s GLU 227 Cb 0.02 -3.53 0.64 0.00 -1.78 0.00 0.00 34.13 29.48 1l9x s GLU 227 CO 0.14 -0.43 1.55 0.91 -0.49 0.00 0.00 175.26 176.94 1l9x n TRP 228 N 4.96 1.37 -1.81 1.61 7.02 -1.26 -4.84 117.44 124.48 1l9x n TRP 228 Ca -0.14 -0.78 -0.40 0.00 -1.02 0.00 0.00 57.50 55.15 1l9x n TRP 228 Cb 0.49 -0.36 0.01 0.00 -2.42 0.00 0.00 31.31 29.02 1l9x n TRP 228 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1l9x s LYS 229 N -2.63 3.93 -1.18 -0.99 2.47 -1.26 -4.81 119.74 115.27 1l9x s LYS 229 Ca 0.46 2.49 -0.22 0.00 -1.56 0.00 0.00 55.97 57.15 1l9x s LYS 229 Cb 0.36 -2.83 -0.05 0.00 -1.46 0.00 0.00 37.83 33.84 1l9x s LYS 229 CO 0.13 -0.64 1.89 1.21 0.16 0.00 0.00 175.35 178.09 1l9x s ASN 230 N -0.32 5.40 -0.06 1.43 2.47 -1.26 -4.87 114.94 117.72 1l9x s ASN 230 Ca 0.56 -1.73 0.02 0.00 0.42 0.00 0.00 52.86 52.13 1l9x s ASN 230 Cb -0.45 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 36.78 1l9x s ASN 230 CO 0.60 -2.67 -0.10 -0.76 -3.72 0.00 0.00 177.10 170.44 1l9x s LEU 231 N 9.58 1.55 0.58 3.21 1.43 -1.26 -5.02 118.68 128.75 1l9x s LEU 231 Ca 0.65 -0.26 0.38 0.00 -1.03 0.00 0.00 54.13 53.87 1l9x s LEU 231 Cb -0.00 -0.75 1.89 0.00 0.03 0.00 0.00 46.19 47.36 1l9x s LEU 231 CO 0.11 0.01 2.15 0.44 0.23 0.00 0.00 176.35 179.28 1l9x h ASP 232 N 7.09 0.00 0.77 2.29 3.32 -1.89 -2.51 116.42 125.48 1l9x h ASP 232 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1l9x h ASP 232 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1l9x h ASP 232 CO 0.47 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1l9x n GLY 233 N -0.65 -1.27 3.59 2.75 0.00 -1.25 -4.24 105.19 104.13 1l9x n GLY 233 Ca -0.01 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1l9x n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9x s ILE 234 N -2.99 4.98 -0.18 -0.61 1.01 -0.95 -3.71 121.20 118.76 1l9x s ILE 234 Ca 0.11 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1l9x s ILE 234 Cb 0.15 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1l9x s ILE 234 CO 0.41 0.35 0.16 -0.55 0.00 0.00 0.00 174.94 175.31 1l9x s SER 235 N 1.14 6.29 -0.14 3.58 0.15 -1.26 -4.95 113.70 118.51 1l9x s SER 235 Ca 0.06 0.33 0.17 0.00 0.70 0.00 0.00 55.95 57.21 1l9x s SER 235 Cb -0.14 -2.10 0.38 0.00 -1.71 0.00 0.00 66.02 62.45 1l9x s SER 235 CO 0.04 0.21 1.26 1.41 1.20 0.00 0.00 173.24 177.37 1l9x n HIS 236 N 3.22 0.40 -1.96 3.44 8.25 -1.26 -4.28 115.22 123.02 1l9x n HIS 236 Ca -0.16 -0.93 -0.37 0.00 -0.26 0.00 0.00 57.72 56.01 1l9x n HIS 236 Cb 0.53 -0.21 0.04 0.00 1.12 0.00 0.00 29.99 31.46 1l9x n HIS 236 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9x s ALA 237 N -2.77 2.62 0.28 -1.41 0.00 -1.26 -4.78 121.76 114.43 1l9x s ALA 237 Ca 0.35 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1l9x s ALA 237 Cb 0.29 -3.48 0.66 0.00 0.00 0.00 0.00 23.12 20.59 1l9x s ALA 237 CO 0.06 -1.21 1.67 -1.35 0.00 0.00 0.00 175.76 174.93 1l9x h PRO 238 N 1.07 0.29 0.00 0.00 0.11 -1.99 0.82 132.00 132.30 1l9x h PRO 238 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1l9x h PRO 238 Cb 1.30 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1l9x h PRO 238 CO 0.56 0.19 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.41 1l9x h ASN 239 N 0.29 0.00 0.04 -2.05 2.35 -1.98 -0.46 115.58 113.77 1l9x h ASN 239 Ca 0.52 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 56.06 1l9x h ASN 239 Cb 1.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.38 1l9x h ASN 239 CO -0.58 0.21 -0.79 0.00 -1.65 0.00 0.00 177.43 174.63 1l9x h ALA 240 N 1.79 0.41 -0.37 -0.83 0.00 -1.14 -1.25 119.26 117.86 1l9x h ALA 240 Ca -0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 1l9x h ALA 240 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1l9x h ALA 240 CO 0.03 0.72 -0.29 0.28 0.00 0.00 0.00 179.25 179.99 1l9x h VAL 241 N 0.42 1.28 -0.41 0.00 2.07 -1.02 -2.65 116.25 115.94 1l9x h VAL 241 Ca -0.05 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 1l9x h VAL 241 Cb 1.40 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1l9x h VAL 241 CO 0.15 0.48 -0.17 0.50 0.02 0.00 0.00 177.57 178.55 1l9x h LYS 242 N 0.64 0.77 -0.78 1.57 3.64 -1.08 -2.26 116.57 119.07 1l9x h LYS 242 Ca 0.07 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1l9x h LYS 242 Cb 0.87 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 1l9x h LYS 242 CO 0.08 0.89 0.41 1.15 -2.27 0.00 0.00 179.45 179.71 1l9x h THR 243 N 0.69 1.24 -0.36 1.00 2.02 -1.15 -0.96 112.91 115.39 1l9x h THR 243 Ca 0.11 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1l9x h THR 243 Cb 0.66 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1l9x h THR 243 CO 0.05 0.27 0.23 0.00 0.37 0.00 0.00 175.52 176.44 1l9x h ALA 244 N 1.21 0.46 -0.34 6.16 0.00 -1.14 -1.31 119.26 124.30 1l9x h ALA 244 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l9x h ALA 244 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l9x h ALA 244 CO -0.04 -0.07 0.20 0.35 0.00 0.00 0.00 179.25 179.69 1l9x h PHE 245 N 0.48 0.45 -0.50 0.00 3.57 -0.93 -0.91 116.94 119.10 1l9x h PHE 245 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1l9x h PHE 245 Cb -0.03 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1l9x h PHE 245 CO -0.04 0.33 0.21 1.88 -2.23 0.00 0.00 178.31 178.46 1l9x h TYR 246 N 0.44 0.70 -0.08 0.41 -1.99 -0.91 0.18 116.97 115.72 1l9x h TYR 246 Ca 0.12 -0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.63 1l9x h TYR 246 Cb 0.02 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.52 1l9x h TYR 246 CO -0.04 0.54 -0.77 -0.07 -0.00 0.00 0.00 178.16 177.83 1l9x h LEU 247 N 0.71 0.58 -0.34 3.88 3.38 -0.98 -1.13 115.31 121.40 1l9x h LEU 247 Ca 0.17 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1l9x h LEU 247 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1l9x h LEU 247 CO -0.02 1.15 0.05 0.00 0.09 0.00 0.00 178.44 179.71 1l9x h ALA 248 N 0.84 0.45 -0.48 1.53 0.00 -0.65 -2.04 119.26 118.90 1l9x h ALA 248 Ca -0.04 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1l9x h ALA 248 Cb 1.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1l9x h ALA 248 CO 0.14 0.15 0.24 1.49 0.00 0.00 0.00 179.25 181.27 1l9x h GLU 249 N 0.39 0.46 -0.03 0.00 4.81 -0.58 -0.22 114.58 119.41 1l9x h GLU 249 Ca 0.10 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1l9x h GLU 249 Cb 0.36 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1l9x h GLU 249 CO 0.01 0.30 -0.05 0.35 -0.73 0.00 0.00 179.01 178.89 1l9x h PHE 250 N 0.47 -0.13 -0.54 0.92 3.57 -1.04 -0.38 116.94 119.82 1l9x h PHE 250 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1l9x h PHE 250 Cb 0.12 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1l9x h PHE 250 CO -0.10 -0.08 0.27 0.35 -2.23 0.00 0.00 178.31 176.51 1l9x h PHE 251 N -0.08 0.76 -0.39 0.41 3.57 -1.03 -1.40 116.94 118.77 1l9x h PHE 251 Ca 0.03 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1l9x h PHE 251 Cb 0.12 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1l9x h PHE 251 CO -0.14 0.58 0.02 0.28 -2.23 0.00 0.00 178.31 176.82 1l9x h VAL 252 N 0.72 1.21 -0.08 1.41 2.07 -0.89 -1.29 116.25 119.39 1l9x h VAL 252 Ca 0.19 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1l9x h VAL 252 Cb 0.09 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1l9x h VAL 252 CO -0.03 0.29 -0.26 0.78 0.02 0.00 0.00 177.57 178.38 1l9x h ASN 253 N 0.59 0.14 -0.40 0.57 2.35 -0.57 -1.81 115.58 116.45 1l9x h ASN 253 Ca 0.13 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1l9x h ASN 253 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1l9x h ASN 253 CO 0.01 0.40 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.68 1l9x h GLU 254 N 0.13 0.88 0.00 0.81 4.39 -0.17 -2.46 114.58 118.16 1l9x h GLU 254 Ca 0.02 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1l9x h GLU 254 Cb 0.53 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1l9x h GLU 254 CO 0.04 0.99 0.00 0.00 -1.16 0.00 0.00 179.01 178.88 1l9x h ALA 255 N 1.01 1.00 -0.00 3.43 0.00 -0.51 -2.02 119.26 122.16 1l9x h ALA 255 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l9x h ALA 255 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l9x h ALA 255 CO 0.06 0.00 -0.04 0.54 0.00 0.00 0.00 179.25 179.80 1l9x n ARG 256 N -2.37 0.96 -0.18 0.00 1.74 -0.89 -3.84 116.66 112.08 1l9x n ARG 256 Ca 0.02 -0.27 0.05 0.00 -0.77 0.00 0.00 57.85 56.87 1l9x n ARG 256 Cb 0.24 -1.49 0.14 0.00 -1.02 0.00 0.00 32.46 30.32 1l9x n ARG 256 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l9x n LYS 257 N -0.78 1.80 -4.26 5.56 5.02 -0.76 -4.88 118.16 119.86 1l9x n LYS 257 Ca 0.19 -1.15 -0.14 0.00 -2.02 0.00 0.00 58.31 55.19 1l9x n LYS 257 Cb 0.23 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1l9x n LYS 257 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l9x s ASN 258 N -0.95 0.96 -0.27 4.39 2.20 -1.25 -4.59 114.94 115.42 1l9x s ASN 258 Ca 0.21 -1.30 0.11 0.00 -0.94 0.00 0.00 52.86 50.94 1l9x s ASN 258 Cb 0.11 0.19 0.57 0.00 -2.00 0.00 0.00 41.25 40.13 1l9x s ASN 258 CO 0.14 -0.70 1.55 0.59 -2.94 0.00 0.00 177.10 175.74 1l9x n ASN 259 N -0.33 3.43 -4.76 3.54 3.02 -1.26 -5.03 115.26 113.87 1l9x n ASN 259 Ca -0.02 -3.42 -0.37 0.00 -0.03 0.00 0.00 54.58 50.73 1l9x n ASN 259 Cb 0.65 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1l9x n ASN 259 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1l9x s HIS 260 N -3.08 2.49 -0.01 3.10 3.76 -1.26 -5.02 115.29 115.27 1l9x s HIS 260 Ca 0.47 1.46 -0.28 0.00 -0.15 0.00 0.00 55.06 56.56 1l9x s HIS 260 Cb 0.40 -3.59 0.10 0.00 1.11 0.00 0.00 32.58 30.60 1l9x s HIS 260 CO 0.06 -2.29 0.84 -3.38 -0.85 0.00 0.00 174.74 169.12 1l9x s HIS 261 N -1.45 -0.41 0.64 1.40 -3.43 -1.02 -4.77 115.29 106.25 1l9x s HIS 261 Ca 0.71 0.39 -0.15 0.00 -0.80 0.00 0.00 55.06 55.21 1l9x s HIS 261 Cb -0.34 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 1l9x s HIS 261 CO 0.40 -0.57 1.09 -0.06 -2.00 0.00 0.00 174.74 173.60 1l9x s PHE 262 N -2.69 2.78 0.31 0.38 0.40 -1.23 -4.27 117.98 113.65 1l9x s PHE 262 Ca 0.02 1.53 -0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1l9x s PHE 262 Cb -0.01 -3.09 0.49 0.00 0.51 0.00 0.00 43.02 40.92 1l9x s PHE 262 CO -0.06 -1.46 1.94 0.87 0.70 0.00 0.00 175.22 177.21 1l9x h LYS 263 N 0.10 0.93 -4.05 0.44 1.57 -1.95 -3.45 116.57 110.15 1l9x h LYS 263 Ca -0.47 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.09 1l9x h LYS 263 Cb 1.23 -0.19 -0.13 0.00 0.08 0.00 0.00 32.23 33.22 1l9x h LYS 263 CO 0.55 0.68 -0.43 -1.54 -0.57 0.00 0.00 179.45 178.14 1l9x s SER 264 N -6.44 0.13 0.28 0.86 1.04 -1.26 -5.04 113.70 103.27 1l9x s SER 264 Ca -0.10 -0.96 0.05 0.00 0.48 0.00 0.00 55.95 55.41 1l9x s SER 264 Cb 0.17 0.38 0.40 0.00 0.10 0.00 0.00 66.02 67.07 1l9x s SER 264 CO 0.79 -0.83 1.67 -0.08 0.98 0.00 0.00 173.24 175.77 1l9x h GLU 265 N 2.66 0.28 -0.47 4.02 4.81 -2.00 -2.30 114.58 121.59 1l9x h GLU 265 Ca -0.33 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 1l9x h GLU 265 Cb 1.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1l9x h GLU 265 CO 0.52 0.67 -0.18 0.66 -0.73 0.00 0.00 179.01 179.94 1l9x h SER 266 N 0.23 0.93 -0.48 1.04 4.64 -1.99 -0.73 113.55 117.19 1l9x h SER 266 Ca 0.02 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1l9x h SER 266 Cb 0.86 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1l9x h SER 266 CO 0.07 1.09 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.66 1l9x h GLU 267 N 0.80 0.97 0.31 4.77 4.39 -1.94 -2.53 114.58 121.36 1l9x h GLU 267 Ca 0.11 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1l9x h GLU 267 Cb 0.73 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1l9x h GLU 267 CO 0.06 1.03 -0.15 1.49 -1.16 0.00 0.00 179.01 180.28 1l9x h GLU 268 N 0.86 -0.40 -0.86 2.33 4.81 -1.18 -2.88 114.58 117.26 1l9x h GLU 268 Ca 0.13 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1l9x h GLU 268 Cb 0.68 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 1l9x h GLU 268 CO 0.05 -0.16 0.51 1.49 -0.73 0.00 0.00 179.01 180.17 1l9x h GLU 269 N -0.58 0.84 0.00 1.92 4.81 -1.11 -1.74 114.58 118.72 1l9x h GLU 269 Ca -0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1l9x h GLU 269 Cb 0.42 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1l9x h GLU 269 CO 0.07 0.55 -0.14 0.87 -0.73 0.00 0.00 179.01 179.63 1l9x h LYS 270 N 0.86 0.00 0.00 1.92 1.57 -1.43 -3.16 116.57 116.33 1l9x h LYS 270 Ca 0.41 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.13 1l9x h LYS 270 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1l9x h LYS 270 CO -0.24 0.14 -0.96 0.00 -0.57 0.00 0.00 179.45 177.82 1l9x h ALA 271 N 1.86 0.62 -2.79 3.86 0.00 -1.10 -3.47 119.26 118.24 1l9x h ALA 271 Ca -0.00 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 1l9x h ALA 271 Cb 0.59 0.08 0.12 0.00 0.00 0.00 0.00 17.79 18.58 1l9x h ALA 271 CO 0.02 0.34 0.46 -0.51 0.00 0.00 0.00 179.25 179.56 1l9x s LEU 272 N -5.70 3.61 0.67 0.00 1.43 -1.03 -4.07 118.68 113.58 1l9x s LEU 272 Ca 0.00 2.36 0.43 0.00 -1.03 0.00 0.00 54.13 55.89 1l9x s LEU 272 Cb 0.09 -4.59 2.36 0.00 0.03 0.00 0.00 46.19 44.07 1l9x s LEU 272 CO 0.78 -1.67 2.33 -0.29 0.23 0.00 0.00 176.35 177.72 1l9x h ILE 273 N 0.69 0.00 0.00 -0.59 6.09 -0.85 -1.43 117.51 121.42 1l9x h ILE 273 Ca -0.50 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1l9x h ILE 273 Cb 1.29 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.55 1l9x h ILE 273 CO 0.54 0.00 -0.01 1.88 -3.07 0.00 0.00 178.15 177.50 1l9x h TYR 274 N 0.00 0.00 -0.10 2.19 0.99 -1.90 -0.92 116.97 117.23 1l9x h TYR 274 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1l9x h TYR 274 Cb 0.06 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.79 1l9x h TYR 274 CO 0.00 0.01 0.00 1.04 -0.00 0.00 0.00 178.16 179.21 1l9x n GLN 275 N -3.31 1.35 -4.21 4.88 1.13 -0.54 -4.83 117.38 111.84 1l9x n GLN 275 Ca -0.03 -0.53 -0.19 0.00 -1.94 0.00 0.00 57.00 54.31 1l9x n GLN 275 Cb 0.09 -1.30 -0.12 0.00 0.11 0.00 0.00 30.24 29.03 1l9x n GLN 275 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1l9x s PHE 276 N -1.88 1.38 -0.12 1.08 0.40 -0.35 -5.12 117.98 113.37 1l9x s PHE 276 Ca 0.26 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1l9x s PHE 276 Cb 0.13 -0.76 -0.00 0.00 0.51 0.00 0.00 43.02 42.90 1l9x s PHE 276 CO 0.20 0.11 -0.20 0.45 0.70 0.00 0.00 175.22 176.49 1l9x s SER 277 N -1.96 3.41 0.72 1.36 0.15 -1.26 -5.01 113.70 111.11 1l9x s SER 277 Ca 0.03 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 1l9x s SER 277 Cb -0.09 -1.49 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 1l9x s SER 277 CO 0.03 0.14 1.09 -2.16 1.20 0.00 0.00 173.24 173.54 1l9x s PRO 278 N 0.47 2.54 0.11 5.44 0.04 -1.26 -4.59 135.00 137.75 1l9x s PRO 278 Ca -0.13 0.23 0.11 0.00 0.04 0.00 0.00 61.00 61.25 1l9x s PRO 278 Cb -0.17 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1l9x s PRO 278 CO 0.05 -1.18 -0.27 0.96 0.04 0.00 0.00 177.00 176.61 1l9x s ILE 279 N -3.37 2.26 -0.07 0.56 -4.36 0.09 -4.92 121.20 111.39 1l9x s ILE 279 Ca 0.59 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 1l9x s ILE 279 Cb -0.11 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 1l9x s ILE 279 CO 0.49 0.15 1.37 -0.47 0.24 0.00 0.00 174.94 176.73 1l9x s TYR 280 N -1.01 2.75 -0.02 1.37 5.04 -1.26 -1.68 117.35 122.55 1l9x s TYR 280 Ca 0.14 0.83 0.02 0.00 -2.44 0.00 0.00 57.07 55.62 1l9x s TYR 280 Cb -0.10 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.62 1l9x s TYR 280 CO 0.05 -2.29 0.91 0.25 -1.34 0.00 0.00 175.55 173.12 1l9x n THR 281 N 5.01 0.84 0.26 4.34 -2.24 -0.15 -4.83 114.28 117.50 1l9x n THR 281 Ca 0.14 -0.88 0.15 0.00 -2.27 0.00 0.00 64.05 61.18 1l9x n THR 281 Cb 0.44 0.52 0.84 0.00 -2.10 0.00 0.00 70.33 70.03 1l9x n THR 281 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l9x h GLY 282 N 0.00 0.00 -0.74 3.38 0.00 -0.92 -0.36 103.07 104.43 1l9x h GLY 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9x h GLY 282 CO 0.00 0.00 -0.45 1.16 0.00 0.00 0.00 176.54 177.25 1l9x n ASN 283 N -3.98 1.82 0.00 0.19 6.94 -1.26 -4.36 115.26 114.61 1l9x n ASN 283 Ca -0.01 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 1l9x n ASN 283 Cb 0.17 0.43 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1l9x n ASN 283 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1l9x n ILE 284 N -0.18 0.00 -3.74 1.53 -5.35 -0.91 -5.09 119.36 105.61 1l9x n ILE 284 Ca 0.10 -0.46 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 1l9x n ILE 284 Cb 0.44 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.35 1l9x n ILE 284 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l9x n SER 285 N -0.72 -0.42 -0.20 7.28 3.41 -0.19 -4.98 113.62 117.80 1l9x n SER 285 Ca 0.00 -1.60 0.14 0.00 -0.26 0.00 0.00 58.87 57.14 1l9x n SER 285 Cb 0.00 0.79 0.53 0.00 -0.26 0.00 0.00 64.21 65.28 1l9x n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1l9x n SER 286 N -2.00 0.77 -4.67 4.04 3.41 -1.26 -4.67 113.62 109.23 1l9x n SER 286 Ca 0.00 -0.80 -0.33 0.00 -0.26 0.00 0.00 58.87 57.47 1l9x n SER 286 Cb 0.19 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1l9x n SER 286 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1l9x s PHE 287 N -2.42 3.08 0.11 7.33 0.40 -1.26 -4.63 117.98 120.60 1l9x s PHE 287 Ca 0.29 0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.58 1l9x s PHE 287 Cb 0.20 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 1l9x s PHE 287 CO 0.47 0.45 1.50 1.96 0.70 0.00 0.00 175.22 180.30 1l9x h GLN 288 N 4.72 0.70 -3.69 0.44 1.08 -1.87 -2.11 115.11 114.38 1l9x h GLN 288 Ca -0.49 -0.28 -0.17 0.00 -1.45 0.00 0.00 58.65 56.25 1l9x h GLN 288 Cb 1.18 -0.03 -0.23 0.00 -0.05 0.00 0.00 27.48 28.35 1l9x h GLN 288 CO 0.56 0.87 -0.61 -0.65 -0.95 0.00 0.00 178.83 178.05 1l9x s GLN 289 N -4.72 0.30 -0.01 1.46 -0.21 -1.26 -0.98 119.66 114.24 1l9x s GLN 289 Ca -0.13 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 54.94 1l9x s GLN 289 Cb 0.09 0.12 0.00 0.00 1.00 0.00 0.00 33.01 34.23 1l9x s GLN 289 CO 0.81 -0.06 -0.03 0.00 -2.12 0.00 0.00 175.29 173.89 1l9x s TYR 291 N 0.08 3.39 -0.09 0.00 1.51 -0.26 -0.73 117.35 121.25 1l9x s TYR 291 Ca -0.00 0.94 -0.01 0.00 -1.01 0.00 0.00 57.07 56.99 1l9x s TYR 291 Cb -0.03 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1l9x s TYR 291 CO -0.00 -0.15 -0.04 0.42 -1.11 0.00 0.00 175.55 174.66 1l9x s ILE 292 N 1.82 3.90 0.11 2.71 -1.09 -1.26 -1.46 121.20 125.92 1l9x s ILE 292 Ca 0.29 -0.40 0.07 0.00 -2.23 0.00 0.00 60.65 58.38 1l9x s ILE 292 Cb -0.16 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 1l9x s ILE 292 CO 0.11 0.58 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.87 1l9x s PHE 293 N -0.63 1.54 -2.37 3.97 0.40 0.34 -4.94 117.98 116.28 1l9x s PHE 293 Ca 0.10 -0.48 0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1l9x s PHE 293 Cb -0.12 -0.82 1.27 0.00 0.51 0.00 0.00 43.02 43.86 1l9x s PHE 293 CO 0.02 0.17 1.87 -0.25 0.70 0.00 0.00 175.22 177.73