#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9x s LEU -7 N 0.00 2.73 -0.37 0.99 1.43 -0.59 -4.88 118.68 117.99 1l9x s LEU -7 Ca 0.00 0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 53.28 1l9x s LEU -7 Cb 0.00 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1l9x s LEU -7 CO 0.00 -1.97 0.84 -0.69 0.23 0.00 0.00 176.35 174.76 1l9x s VAL -6 N -3.47 4.68 0.67 -1.59 1.01 -1.26 -4.43 120.40 116.00 1l9x s VAL -6 Ca 0.64 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.48 1l9x s VAL -6 Cb -0.09 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1l9x s VAL -6 CO 0.48 -0.47 1.09 -2.16 0.00 0.00 0.00 175.10 174.04 1l9x s PRO -5 N 3.24 2.84 -0.12 2.72 0.04 -1.26 -4.99 135.00 137.46 1l9x s PRO -5 Ca 0.34 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1l9x s PRO -5 Cb -0.13 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1l9x s PRO -5 CO 0.18 -1.20 -0.14 0.50 0.04 0.00 0.00 177.00 176.37 1l9x s ARG -4 N -4.30 2.13 0.48 4.56 3.00 -1.26 -4.88 118.95 118.69 1l9x s ARG -4 Ca 0.65 -0.51 0.04 0.00 -1.00 0.00 0.00 55.73 54.91 1l9x s ARG -4 Cb -0.18 -1.91 0.02 0.00 0.00 0.00 0.00 34.95 32.88 1l9x s ARG -4 CO 0.44 -0.15 0.67 0.20 0.00 0.00 0.00 175.30 176.46 1l9x s GLY -3 N 1.25 1.86 0.00 8.12 0.00 -1.26 -4.77 107.32 112.52 1l9x s GLY -3 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1l9x s GLY -3 CO -0.06 -1.24 0.00 0.00 0.00 0.00 0.00 173.10 171.80 1l9x n ALA 7 N -2.09 0.00 -2.71 3.20 0.00 -1.26 -4.83 120.51 112.83 1l9x n ALA 7 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 1l9x n ALA 7 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 1l9x n ALA 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l9x s LYS 8 N 0.00 2.73 -0.48 0.00 1.02 -1.26 -5.08 119.74 116.68 1l9x s LYS 8 Ca 0.00 -1.20 0.06 0.00 0.02 0.00 0.00 55.97 54.85 1l9x s LYS 8 Cb 0.00 -2.44 0.22 0.00 -0.52 0.00 0.00 37.83 35.09 1l9x s LYS 8 CO 0.00 0.31 0.52 1.63 -0.92 0.00 0.00 175.35 176.90 1l9x n LYS 9 N -1.16 1.08 -1.74 1.68 5.02 -1.26 -5.12 118.16 116.65 1l9x n LYS 9 Ca -0.06 -3.64 -0.42 0.00 -2.02 0.00 0.00 58.31 52.18 1l9x n LYS 9 Cb 0.59 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.68 2.46 -4.50 1.97 -0.04 -1.26 -4.86 135.00 130.44 1l9x n PRO 10 Ca 0.25 0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 64.28 1l9x n PRO 10 Cb 0.48 -2.54 -0.17 0.00 -0.04 0.00 0.00 33.50 31.23 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 -1.08 1.63 -0.05 0.52 1.01 -1.26 -1.12 121.20 120.85 1l9x s ILE 11 Ca 0.54 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.52 1l9x s ILE 11 Cb -0.51 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1l9x s ILE 11 CO 0.63 0.47 -0.20 -0.63 0.00 0.00 0.00 174.94 175.21 1l9x s ILE 12 N 0.95 2.55 0.30 2.92 1.01 0.12 -0.20 121.20 128.84 1l9x s ILE 12 Ca -0.07 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 1l9x s ILE 12 Cb -0.15 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 1l9x s ILE 12 CO -0.02 0.58 0.60 -0.83 0.00 0.00 0.00 174.94 175.27 1l9x s GLY 13 N -0.47 2.03 -0.07 6.18 0.00 -0.38 -1.43 107.32 113.18 1l9x s GLY 13 Ca 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.41 1l9x s GLY 13 CO 0.01 -0.23 -0.07 -0.42 0.00 0.00 0.00 173.10 172.39 1l9x s ILE 14 N -2.06 0.83 0.28 0.90 1.01 -0.50 -0.65 121.20 121.01 1l9x s ILE 14 Ca 0.47 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 1l9x s ILE 14 Cb -0.11 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 1l9x s ILE 14 CO 0.27 0.31 1.24 -0.76 0.00 0.00 0.00 174.94 176.00 1l9x s LEU 15 N 1.16 4.46 0.83 2.97 1.43 -0.99 -0.77 118.68 127.77 1l9x s LEU 15 Ca -0.06 2.49 -0.09 0.00 -1.03 0.00 0.00 54.13 55.44 1l9x s LEU 15 Cb -0.14 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.59 1l9x s LEU 15 CO -0.01 -0.41 1.15 -0.04 0.23 0.00 0.00 176.35 177.27 1l9x s MET 16 N -1.31 1.33 0.08 1.70 -1.94 -0.95 -4.67 119.30 113.54 1l9x s MET 16 Ca 0.49 -0.58 -0.26 0.00 -1.71 0.00 0.00 55.69 53.63 1l9x s MET 16 Cb -0.36 -2.07 0.07 0.00 2.01 0.00 0.00 34.83 34.48 1l9x s MET 16 CO 0.46 -1.84 0.64 1.14 -0.01 0.00 0.00 175.02 175.40 1l9x s GLN 17 N -5.52 1.18 0.36 2.03 -2.07 -1.08 -4.74 119.66 109.83 1l9x s GLN 17 Ca 0.68 -0.21 -0.28 0.00 -1.82 0.00 0.00 55.36 53.73 1l9x s GLN 17 Cb -0.06 0.55 -0.10 0.00 -1.09 0.00 0.00 33.01 32.31 1l9x s GLN 17 CO 0.48 -0.47 1.37 0.15 -1.32 0.00 0.00 175.29 175.50 1l9x s LYS 18 N -2.83 4.20 0.33 9.60 1.02 -1.26 -0.87 119.74 129.93 1l9x s LYS 18 Ca -0.03 2.34 -0.27 0.00 0.02 0.00 0.00 55.97 58.03 1l9x s LYS 18 Cb -0.01 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 1l9x s LYS 18 CO -0.05 -0.36 1.01 0.00 -0.92 0.00 0.00 175.35 175.03 1l9x n ARG 20 N 0.59 0.40 -2.12 0.00 1.74 -1.26 -4.90 116.66 111.12 1l9x n ARG 20 Ca 0.02 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.64 1l9x n ARG 20 Cb 0.48 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 1l9x n ARG 20 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l9x s ASN 21 N -2.54 6.65 0.28 0.55 3.84 -1.26 -4.90 114.94 117.56 1l9x s ASN 21 Ca -0.01 1.97 0.02 0.00 0.21 0.00 0.00 52.86 55.05 1l9x s ASN 21 Cb 0.02 -2.53 0.59 0.00 -0.55 0.00 0.00 41.25 38.78 1l9x s ASN 21 CO 0.16 -0.98 1.81 0.11 -2.79 0.00 0.00 177.10 175.41 1l9x h LYS 22 N 9.59 0.84 -0.22 0.43 1.57 -1.97 -1.07 116.57 125.75 1l9x h LYS 22 Ca -0.35 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1l9x h LYS 22 Cb 1.16 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1l9x h LYS 22 CO 0.97 0.56 -0.02 0.28 -0.57 0.00 0.00 179.45 180.66 1l9x h VAL 23 N 0.87 1.27 -0.67 0.50 2.07 -1.95 -3.04 116.25 115.30 1l9x h VAL 23 Ca 0.51 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1l9x h VAL 23 Cb 0.62 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1l9x h VAL 23 CO -0.31 0.29 0.39 0.24 0.02 0.00 0.00 177.57 178.21 1l9x h MET 24 N 0.16 0.91 -0.02 1.57 2.86 -1.78 -1.09 114.93 117.54 1l9x h MET 24 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l9x h MET 24 Cb 0.45 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1l9x h MET 24 CO 0.02 0.64 0.06 0.87 1.06 0.00 0.00 176.91 179.56 1l9x h LYS 25 N 0.92 0.00 0.00 1.72 1.57 -1.10 0.21 116.57 119.90 1l9x h LYS 25 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l9x h LYS 25 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l9x h LYS 25 CO -0.04 0.00 0.00 -0.91 -0.57 0.00 0.00 179.45 177.93 1l9x h ASN 26 N 0.00 0.00 0.02 0.86 2.35 -1.19 -3.12 115.58 114.50 1l9x h ASN 26 Ca 0.01 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.57 1l9x h ASN 26 Cb 0.14 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1l9x h ASN 26 CO -0.00 0.00 -2.18 -1.22 -1.65 0.00 0.00 177.43 172.38 1l9x n TYR 27 N -2.88 0.02 0.00 1.19 4.02 0.04 -5.07 117.16 114.48 1l9x n TYR 27 Ca 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1l9x n TYR 27 Cb 0.33 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 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 1.51 -0.22 0.07 2.72 0.00 -1.08 -4.69 105.19 103.50 1l9x n GLY 28 Ca -0.19 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1l9x n GLY 28 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l9x h ARG 29 N 0.00 0.00 -5.62 1.61 3.08 -1.51 -3.35 114.38 108.59 1l9x h ARG 29 Ca 0.00 -0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1l9x h ARG 29 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1l9x h ARG 29 CO 0.00 0.71 -0.69 0.71 -1.07 0.00 0.00 179.97 179.64 1l9x s TYR 30 N -2.65 2.02 0.19 3.04 1.51 -0.88 -1.25 117.35 119.32 1l9x s TYR 30 Ca -0.02 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.26 1l9x s TYR 30 Cb 0.09 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.83 1l9x s TYR 30 CO 0.82 0.36 0.42 1.52 -1.11 0.00 0.00 175.55 177.57 1l9x s TYR 31 N -2.92 0.13 -0.06 2.71 1.13 -0.05 -0.43 117.35 117.86 1l9x s TYR 31 Ca 0.29 -0.49 -0.03 0.00 -1.41 0.00 0.00 57.07 55.44 1l9x s TYR 31 Cb 0.03 0.20 0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1l9x s TYR 31 CO 0.12 -0.85 0.12 0.42 -2.51 0.00 0.00 175.55 172.86 1l9x s ILE 32 N -3.93 -0.15 0.14 -3.49 1.01 -0.47 -2.62 121.20 111.70 1l9x s ILE 32 Ca 0.14 0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.78 1l9x s ILE 32 Cb 0.01 -0.23 -0.08 0.00 0.01 0.00 0.00 42.46 42.17 1l9x s ILE 32 CO -0.00 0.12 1.36 0.00 0.00 0.00 0.00 174.94 176.42 1l9x s ALA 33 N 1.78 3.56 0.54 9.38 0.00 -1.26 -0.64 121.76 135.12 1l9x s ALA 33 Ca -0.02 1.11 0.24 0.00 0.00 0.00 0.00 51.96 53.28 1l9x s ALA 33 Cb -0.12 -3.52 1.40 0.00 0.00 0.00 0.00 23.12 20.89 1l9x s ALA 33 CO -0.05 -0.58 2.04 0.00 0.00 0.00 0.00 175.76 177.17 1l9x h ALA 34 N 6.36 2.29 -0.52 0.00 0.00 -1.55 -2.30 119.26 123.53 1l9x h ALA 34 Ca -0.43 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1l9x h ALA 34 Cb 1.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1l9x h ALA 34 CO 0.83 -0.46 0.36 0.66 0.00 0.00 0.00 179.25 180.64 1l9x h SER 35 N 0.00 0.20 0.07 0.00 4.64 -1.91 -0.38 113.55 116.17 1l9x h SER 35 Ca 0.17 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 1l9x h SER 35 Cb 0.71 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1l9x h SER 35 CO -0.00 0.12 -0.54 1.88 -0.87 0.00 0.00 176.83 177.42 1l9x h TYR 36 N 0.22 0.63 -0.01 4.77 -1.99 -1.75 -1.07 116.97 117.77 1l9x h TYR 36 Ca 0.24 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1l9x h TYR 36 Cb 0.66 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 1l9x h TYR 36 CO -0.00 0.93 -0.00 0.28 -0.00 0.00 0.00 178.16 179.37 1l9x h VAL 37 N 0.39 1.28 -0.91 -2.88 2.07 -1.26 -2.76 116.25 112.18 1l9x h VAL 37 Ca 0.01 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1l9x h VAL 37 Cb 1.07 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1l9x h VAL 37 CO 0.10 0.22 0.59 0.11 0.02 0.00 0.00 177.57 178.61 1l9x h LYS 38 N -0.33 1.13 0.07 1.57 1.57 -1.11 -1.17 116.57 118.31 1l9x h LYS 38 Ca 0.00 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1l9x h LYS 38 Cb 0.36 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1l9x h LYS 38 CO 0.00 0.74 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.46 1l9x h TYR 39 N 1.16 -0.65 -0.50 -1.35 3.20 -1.15 -0.72 116.97 116.96 1l9x h TYR 39 Ca 0.36 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.11 1l9x h TYR 39 Cb -0.02 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1l9x h TYR 39 CO -0.01 -0.34 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.90 1l9x h LEU 40 N -0.42 1.03 -1.29 2.82 3.38 -1.20 -3.01 115.31 116.63 1l9x h LEU 40 Ca 0.04 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1l9x h LEU 40 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l9x h LEU 40 CO -0.17 1.19 0.03 -0.33 0.09 0.00 0.00 178.44 179.25 1l9x h GLU 41 N 0.87 0.51 0.00 1.13 5.08 -1.06 -2.30 114.58 118.81 1l9x h GLU 41 Ca 0.12 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l9x h GLU 41 Cb 0.78 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1l9x h GLU 41 CO 0.06 0.51 -0.02 0.66 -1.00 0.00 0.00 179.01 179.23 1l9x h SER 42 N 0.49 0.00 -0.45 1.42 4.64 -0.99 -1.13 113.55 117.55 1l9x h SER 42 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1l9x h SER 42 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1l9x h SER 42 CO 0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1l9x n ALA 43 N -2.25 2.43 -1.39 5.18 0.00 -0.87 -4.94 120.51 118.68 1l9x n ALA 43 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1l9x n ALA 43 Cb 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.37 0.99 3.23 0.00 0.00 -0.43 -4.83 105.19 105.53 1l9x n GLY 44 Ca 0.18 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.45 1.42 0.27 4.61 0.00 -1.18 -4.58 121.76 119.85 1l9x s ALA 45 Ca 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.71 1l9x s ALA 45 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1l9x s ALA 45 CO 0.00 0.04 0.32 1.03 0.00 0.00 0.00 175.76 177.14 1l9x s ARG 46 N -2.91 3.12 0.04 0.00 0.52 -0.28 -3.86 118.95 115.59 1l9x s ARG 46 Ca 0.10 -0.97 0.08 0.00 -0.52 0.00 0.00 55.73 54.41 1l9x s ARG 46 Cb -0.03 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 1l9x s ARG 46 CO 0.02 0.31 -0.23 0.08 0.02 0.00 0.00 175.30 175.50 1l9x s VAL 47 N -2.11 1.84 -0.13 3.52 1.01 -1.26 -0.71 120.40 122.56 1l9x s VAL 47 Ca 0.37 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1l9x s VAL 47 Cb -0.08 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1l9x s VAL 47 CO 0.28 0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.82 1l9x s VAL 48 N -0.80 1.45 0.08 2.92 1.01 -0.51 -0.55 120.40 124.01 1l9x s VAL 48 Ca 0.09 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1l9x s VAL 48 Cb -0.09 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1l9x s VAL 48 CO 0.02 0.44 1.11 -2.16 0.00 0.00 0.00 175.10 174.51 1l9x s PRO 49 N 1.36 4.51 -0.35 2.72 0.04 -1.26 -1.42 135.00 140.61 1l9x s PRO 49 Ca 0.01 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 1l9x s PRO 49 Cb -0.13 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1l9x s PRO 49 CO -0.07 -0.10 0.23 0.08 0.04 0.00 0.00 177.00 177.18 1l9x s VAL 50 N 0.64 5.14 0.66 -0.36 1.01 0.05 -4.88 120.40 122.66 1l9x s VAL 50 Ca 0.54 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1l9x s VAL 50 Cb -0.27 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1l9x s VAL 50 CO 0.31 -0.05 1.09 -0.13 0.00 0.00 0.00 175.10 176.32 1l9x s ARG 51 N 1.69 2.88 0.00 2.72 0.52 -1.26 -2.24 118.95 123.26 1l9x s ARG 51 Ca 0.06 1.28 0.17 0.00 -0.52 0.00 0.00 55.73 56.72 1l9x s ARG 51 Cb -0.18 -1.97 0.21 0.00 0.52 0.00 0.00 34.95 33.54 1l9x s ARG 51 CO 0.10 -1.17 1.13 1.28 0.02 0.00 0.00 175.30 176.65 1l9x n LEU 52 N -2.50 2.67 -1.25 2.53 4.77 -1.26 -4.49 117.00 117.46 1l9x n LEU 52 Ca 0.10 -1.22 0.01 0.00 -0.03 0.00 0.00 56.01 54.87 1l9x n LEU 52 Cb 0.52 -0.08 0.25 0.00 -2.33 0.00 0.00 43.42 41.79 1l9x n LEU 52 CO 0.49 0.53 0.79 -0.90 -1.33 0.00 0.00 177.39 176.97 1l9x n ASP 53 N 1.00 3.72 -4.88 -1.43 5.75 -1.26 -4.96 116.55 114.50 1l9x n ASP 53 Ca 0.12 -3.29 -0.21 0.00 -0.01 0.00 0.00 54.79 51.40 1l9x n ASP 53 Cb 0.46 -0.62 0.07 0.00 -1.03 0.00 0.00 41.12 39.99 1l9x n ASP 53 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1l9x s LEU 54 N -3.00 3.17 0.47 -2.12 1.43 -1.26 -5.11 118.68 112.26 1l9x s LEU 54 Ca 0.46 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1l9x s LEU 54 Cb 0.39 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1l9x s LEU 54 CO 0.07 -1.41 0.71 0.42 0.23 0.00 0.00 176.35 176.38 1l9x s THR 55 N -2.84 4.11 0.27 5.49 -4.23 -1.26 -4.94 115.64 112.24 1l9x s THR 55 Ca 0.61 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1l9x s THR 55 Cb -0.07 -3.54 0.26 0.00 1.34 0.00 0.00 72.50 70.49 1l9x s THR 55 CO 0.40 -0.43 1.84 -0.08 -0.54 0.00 0.00 174.62 175.82 1l9x h GLU 56 N 0.30 0.97 -0.27 3.99 4.57 -1.99 -0.96 114.58 121.20 1l9x h GLU 56 Ca -0.46 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1l9x h GLU 56 Cb 1.25 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1l9x h GLU 56 CO 0.59 0.64 0.13 -0.22 -1.18 0.00 0.00 179.01 178.97 1l9x h LYS 57 N 1.00 0.27 -0.67 1.92 3.64 -1.99 -0.49 116.57 120.25 1l9x h LYS 57 Ca 0.46 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.85 1l9x h LYS 57 Cb 0.37 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1l9x h LYS 57 CO -0.24 0.18 0.42 -0.44 -2.27 0.00 0.00 179.45 177.10 1l9x h ASP 58 N 0.28 0.68 -0.11 4.20 3.32 -1.60 -1.79 116.42 121.40 1l9x h ASP 58 Ca 0.11 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1l9x h ASP 58 Cb 0.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1l9x h ASP 58 CO -0.07 0.47 -0.17 1.88 -1.72 0.00 0.00 179.24 179.63 1l9x h TYR 59 N 0.82 0.54 -0.55 4.55 0.99 -0.82 0.14 116.97 122.65 1l9x h TYR 59 Ca 0.27 -0.10 -0.10 0.00 2.00 0.00 0.00 58.73 60.80 1l9x h TYR 59 Cb 0.02 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 37.59 1l9x h TYR 59 CO -0.05 0.65 -0.07 0.93 -0.00 0.00 0.00 178.16 179.62 1l9x h GLU 60 N 0.45 1.00 -0.27 4.88 5.08 -0.56 1.00 114.58 126.16 1l9x h GLU 60 Ca 0.08 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1l9x h GLU 60 Cb 0.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1l9x h GLU 60 CO 0.04 1.02 -0.13 0.82 -1.00 0.00 0.00 179.01 179.76 1l9x h ILE 61 N 0.90 1.30 -0.54 3.13 2.04 -0.96 -2.27 117.51 121.11 1l9x h ILE 61 Ca 0.15 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1l9x h ILE 61 Cb 0.62 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1l9x h ILE 61 CO 0.04 0.38 0.30 0.25 0.00 0.00 0.00 178.15 179.12 1l9x h LEU 62 N 0.31 0.68 -0.60 1.44 5.85 -0.80 -1.91 115.31 120.28 1l9x h LEU 62 Ca 0.06 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1l9x h LEU 62 Cb 0.64 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1l9x h LEU 62 CO 0.04 0.58 0.26 0.15 -0.34 0.00 0.00 178.44 179.13 1l9x h PHE 63 N 0.73 0.46 0.00 1.25 3.57 -0.70 -0.03 116.94 122.22 1l9x h PHE 63 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1l9x h PHE 63 Cb 0.05 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1l9x h PHE 63 CO -0.01 0.16 0.00 0.87 -2.23 0.00 0.00 178.31 177.10 1l9x h LYS 64 N 0.47 0.00 0.10 1.11 1.57 -0.97 -3.22 116.57 115.63 1l9x h LYS 64 Ca 0.29 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.73 1l9x h LYS 64 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1l9x h LYS 64 CO -0.25 0.00 -1.89 0.77 -0.57 0.00 0.00 179.45 177.51 1l9x h SER 65 N 0.00 0.31 -2.58 0.86 0.02 -0.28 -3.20 113.55 108.69 1l9x h SER 65 Ca 0.00 -0.68 -0.44 0.00 -0.84 0.00 0.00 61.79 59.83 1l9x h SER 65 Cb 0.45 -0.10 0.04 0.00 0.14 0.00 0.00 62.40 62.93 1l9x h SER 65 CO 0.00 1.61 -0.05 0.27 -1.14 0.00 0.00 176.83 177.52 1l9x s ILE 66 N -2.57 2.98 -1.25 3.27 -4.36 -0.42 -2.39 121.20 116.46 1l9x s ILE 66 Ca -0.17 -0.62 0.19 0.00 -0.26 0.00 0.00 60.65 59.80 1l9x s ILE 66 Cb 0.07 -3.11 -0.13 0.00 1.25 0.00 0.00 42.46 40.53 1l9x s ILE 66 CO 0.79 -0.08 0.88 0.59 0.24 0.00 0.00 174.94 177.36 1l9x n ASN 67 N -2.29 1.27 -3.64 4.36 4.13 0.72 -4.70 115.26 115.11 1l9x n ASN 67 Ca 0.06 -1.13 0.02 0.00 1.68 0.00 0.00 54.58 55.21 1l9x n ASN 67 Cb 0.59 0.80 -0.00 0.00 -1.54 0.00 0.00 39.78 39.64 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 -2.60 -0.37 0.00 7.41 0.00 -1.23 -4.26 107.32 106.27 1l9x s GLY 68 Ca 0.11 0.61 -0.00 0.00 0.00 0.00 0.00 44.72 45.43 1l9x s GLY 68 CO 0.68 0.98 0.00 -1.50 0.00 0.00 0.00 173.10 173.26 1l9x s ILE 69 N -2.33 0.02 -0.09 0.90 1.10 -0.85 -1.25 121.20 118.70 1l9x s ILE 69 Ca 0.17 -0.14 0.04 0.00 -0.51 0.00 0.00 60.65 60.20 1l9x s ILE 69 Cb 0.04 -0.06 0.00 0.00 0.15 0.00 0.00 42.46 42.59 1l9x s ILE 69 CO -0.04 -0.08 -0.22 -0.22 -2.11 0.00 0.00 174.94 172.27 1l9x s LEU 70 N -0.23 2.02 -0.48 8.50 0.20 0.17 -1.22 118.68 127.65 1l9x s LEU 70 Ca -0.03 -0.51 -0.14 0.00 0.69 0.00 0.00 54.13 54.15 1l9x s LEU 70 Cb -0.02 -1.31 0.10 0.00 -0.43 0.00 0.00 46.19 44.53 1l9x s LEU 70 CO -0.00 0.15 0.39 -0.36 -0.29 0.00 0.00 176.35 176.24 1l9x s PHE 71 N 0.32 3.28 0.93 5.38 2.99 0.11 -2.35 117.98 128.65 1l9x s PHE 71 Ca -0.16 -1.25 -0.13 0.00 0.00 0.00 0.00 56.93 55.39 1l9x s PHE 71 Cb -0.17 -3.35 0.15 0.00 0.00 0.00 0.00 43.02 39.65 1l9x s PHE 71 CO 0.07 -0.89 1.15 -1.25 -0.00 0.00 0.00 175.22 174.30 1l9x s PRO 72 N 1.56 0.98 1.04 0.24 0.04 -1.26 -1.28 135.00 136.31 1l9x s PRO 72 Ca 0.04 0.22 -0.14 0.00 0.04 0.00 0.00 61.00 61.16 1l9x s PRO 72 Cb -0.26 -1.83 0.21 0.00 0.04 0.00 0.00 34.50 32.66 1l9x s PRO 72 CO 0.04 -2.29 1.11 0.20 0.04 0.00 0.00 177.00 176.10 1l9x s GLY 73 N -4.08 1.58 0.00 0.56 0.00 -0.97 -3.26 107.32 101.15 1l9x s GLY 73 Ca 0.65 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1l9x s GLY 73 CO 0.53 0.09 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1l9x n GLY 74 N -1.36 -1.32 0.26 0.20 0.00 -1.26 -4.83 105.19 96.88 1l9x n GLY 74 Ca 0.08 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.86 1l9x n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l9x n SER 75 N 3.00 1.18 -4.79 1.61 7.64 -1.26 -4.59 113.62 116.41 1l9x n SER 75 Ca 0.00 -2.48 -0.30 0.00 1.01 0.00 0.00 58.87 57.09 1l9x n SER 75 Cb 0.00 -0.30 0.09 0.00 -1.01 0.00 0.00 64.21 62.99 1l9x n SER 75 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1l9x s VAL 76 N -1.39 3.34 -0.41 0.44 -7.23 -1.26 -4.98 120.40 108.91 1l9x s VAL 76 Ca 0.15 0.44 -0.29 0.00 -1.81 0.00 0.00 61.98 60.47 1l9x s VAL 76 Cb 0.13 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 34.00 1l9x s VAL 76 CO 0.01 -0.57 1.12 -0.62 -0.31 0.00 0.00 175.10 174.73 1l9x s ASP 77 N -3.71 6.75 0.40 4.85 -1.08 -1.26 -4.92 116.67 117.70 1l9x s ASP 77 Ca 0.60 0.72 0.28 0.00 -0.52 0.00 0.00 52.55 53.64 1l9x s ASP 77 Cb -0.15 -2.55 1.32 0.00 -1.46 0.00 0.00 42.92 40.08 1l9x s ASP 77 CO 0.55 -1.10 1.85 -0.07 0.52 0.00 0.00 175.17 176.93 1l9x h LEU 78 N 10.76 0.00 0.00 -1.34 3.38 -1.94 -1.91 115.31 124.26 1l9x h LEU 78 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1l9x h LEU 78 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1l9x h LEU 78 CO 1.09 0.00 -1.37 0.54 0.09 0.00 0.00 178.44 178.78 1l9x n ARG 79 N -2.55 0.55 -2.79 1.13 1.74 -1.26 -4.60 116.66 108.88 1l9x n ARG 79 Ca 0.00 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 1l9x n ARG 79 Cb 0.18 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1l9x n ARG 79 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1l9x n ARG 80 N -2.35 1.14 -4.00 5.56 1.74 -0.79 -5.08 116.66 112.89 1l9x n ARG 80 Ca -0.01 -3.31 -0.09 0.00 -0.77 0.00 0.00 57.85 53.68 1l9x n ARG 80 Cb 0.53 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 1l9x n ARG 80 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l9x s SER 81 N -2.96 0.29 0.42 0.55 1.04 -0.79 -4.72 113.70 107.53 1l9x s SER 81 Ca 0.31 -0.66 0.23 0.00 0.48 0.00 0.00 55.95 56.30 1l9x s SER 81 Cb 0.43 0.17 0.80 0.00 0.10 0.00 0.00 66.02 67.53 1l9x s SER 81 CO 0.01 -0.46 1.78 0.44 0.98 0.00 0.00 173.24 175.98 1l9x h ASP 82 N 3.85 0.00 0.05 7.02 3.32 -1.93 -2.75 116.42 125.99 1l9x h ASP 82 Ca -0.33 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1l9x h ASP 82 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1l9x h ASP 82 CO 0.52 0.26 -0.24 0.22 -1.72 0.00 0.00 179.24 178.28 1l9x h TYR 83 N 0.00 -0.64 -0.36 4.55 3.20 -1.92 -0.26 116.97 121.54 1l9x h TYR 83 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1l9x h TYR 83 Cb 0.83 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1l9x h TYR 83 CO 0.00 -0.33 -0.12 0.00 -1.64 0.00 0.00 178.16 176.07 1l9x h ALA 84 N 0.41 1.12 -0.38 1.82 0.00 -1.81 -0.38 119.26 120.04 1l9x h ALA 84 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l9x h ALA 84 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l9x h ALA 84 CO -0.18 0.55 0.23 -0.22 0.00 0.00 0.00 179.25 179.63 1l9x h LYS 85 N 0.58 0.52 -0.19 0.00 3.64 -1.13 -1.01 116.57 118.98 1l9x h LYS 85 Ca 0.10 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 1l9x h LYS 85 Cb 0.54 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1l9x h LYS 85 CO 0.03 0.39 -0.70 0.28 -2.27 0.00 0.00 179.45 177.18 1l9x h VAL 86 N 0.50 1.28 -0.81 2.00 2.07 -0.89 -2.78 116.25 117.62 1l9x h VAL 86 Ca 0.14 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.81 1l9x h VAL 86 Cb 0.01 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1l9x h VAL 86 CO -0.03 0.61 0.50 0.00 0.02 0.00 0.00 177.57 178.68 1l9x h ALA 87 N 0.62 1.10 -0.85 1.67 0.00 -0.90 -1.31 119.26 119.59 1l9x h ALA 87 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l9x h ALA 87 Cb 1.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1l9x h ALA 87 CO 0.15 0.26 0.46 -0.22 0.00 0.00 0.00 179.25 179.90 1l9x h LYS 88 N 0.94 1.18 0.09 0.00 3.64 -1.11 0.89 116.57 122.20 1l9x h LYS 88 Ca 0.35 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1l9x h LYS 88 Cb 0.12 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1l9x h LYS 88 CO -0.15 0.87 -0.04 0.82 -2.27 0.00 0.00 179.45 178.68 1l9x h ILE 89 N 1.18 0.93 -0.52 2.00 2.04 -1.00 -0.99 117.51 121.15 1l9x h ILE 89 Ca 0.30 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 66.02 1l9x h ILE 89 Cb 0.04 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1l9x h ILE 89 CO -0.05 0.01 0.01 -0.26 0.00 0.00 0.00 178.15 177.87 1l9x h PHE 90 N -0.15 0.94 0.15 1.37 -1.00 -1.03 -2.06 116.94 115.16 1l9x h PHE 90 Ca -0.01 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1l9x h PHE 90 Cb 0.12 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1l9x h PHE 90 CO -0.06 0.85 -0.07 -0.92 -1.61 0.00 0.00 178.31 176.50 1l9x h TYR 91 N 0.82 -0.18 -0.86 -0.55 3.20 -0.62 -0.96 116.97 117.82 1l9x h TYR 91 Ca 0.16 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1l9x h TYR 91 Cb 0.47 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1l9x h TYR 91 CO 0.03 -0.11 0.56 -0.91 -1.64 0.00 0.00 178.16 176.08 1l9x h ASN 92 N -0.20 0.93 -0.14 -2.11 2.35 -1.06 -1.44 115.58 113.91 1l9x h ASN 92 Ca -0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1l9x h ASN 92 Cb 0.15 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1l9x h ASN 92 CO 0.03 0.65 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.30 1l9x h LEU 93 N 1.10 0.45 -0.48 1.61 3.38 -1.14 -0.60 115.31 119.62 1l9x h LEU 93 Ca 0.33 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 1l9x h LEU 93 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1l9x h LEU 93 CO -0.10 0.58 -0.49 0.77 0.09 0.00 0.00 178.44 179.29 1l9x h SER 94 N 0.44 0.77 -0.19 -0.43 4.64 -0.39 0.12 113.55 118.51 1l9x h SER 94 Ca 0.09 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1l9x h SER 94 Cb 0.44 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l9x h SER 94 CO 0.02 1.12 -0.04 0.40 -0.87 0.00 0.00 176.83 177.47 1l9x h ILE 95 N 0.55 1.28 -0.65 0.95 1.08 -0.98 -1.25 117.51 118.49 1l9x h ILE 95 Ca 0.03 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1l9x h ILE 95 Cb 1.04 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.32 1l9x h ILE 95 CO 0.10 0.30 0.37 -0.61 -0.69 0.00 0.00 178.15 177.62 1l9x h GLN 96 N 0.07 0.91 -0.50 2.37 4.15 -1.03 -2.37 115.11 118.71 1l9x h GLN 96 Ca 0.05 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1l9x h GLN 96 Cb 0.47 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1l9x h GLN 96 CO 0.02 0.68 0.12 0.66 -1.93 0.00 0.00 178.83 178.37 1l9x h SER 97 N 0.89 0.76 -0.29 -0.69 4.64 -0.68 -2.73 113.55 115.45 1l9x h SER 97 Ca 0.23 -0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1l9x h SER 97 Cb 0.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1l9x h SER 97 CO -0.04 0.80 0.13 0.15 -0.87 0.00 0.00 176.83 177.00 1l9x h PHE 98 N 0.69 0.23 0.00 4.77 3.57 -0.74 0.40 116.94 125.86 1l9x h PHE 98 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1l9x h PHE 98 Cb 0.34 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1l9x h PHE 98 CO 0.02 0.12 -0.00 -0.44 -2.23 0.00 0.00 178.31 175.78 1l9x h ASP 99 N 0.27 0.00 -0.69 0.41 3.32 -1.29 0.14 116.42 118.58 1l9x h ASP 99 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1l9x h ASP 99 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1l9x h ASP 99 CO -0.10 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.89 1l9x n ASP 100 N -3.21 4.58 0.00 6.45 8.00 -0.18 -4.93 116.55 127.26 1l9x n ASP 100 Ca -0.03 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1l9x n ASP 100 Cb 0.08 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 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 1.35 0.38 3.04 0.44 0.00 0.50 -5.03 105.19 105.86 1l9x n GLY 101 Ca 0.26 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.00 4.70 -0.55 1.61 2.15 0.12 -4.97 116.67 116.74 1l9x s ASP 102 Ca 0.00 -1.89 -0.27 0.00 0.43 0.00 0.00 52.55 50.81 1l9x s ASP 102 Cb 0.00 -1.62 -0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1l9x s ASP 102 CO 0.00 -0.33 1.60 -0.47 -0.17 0.00 0.00 175.17 175.80 1l9x s TYR 103 N 0.98 2.03 -0.27 -5.34 5.04 -1.26 -2.21 117.35 116.32 1l9x s TYR 103 Ca 0.04 0.56 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 1l9x s TYR 103 Cb -0.20 -4.27 0.07 0.00 0.35 0.00 0.00 41.96 37.91 1l9x s TYR 103 CO -0.07 -2.23 -0.02 0.12 -1.34 0.00 0.00 175.55 172.02 1l9x s PHE 104 N 7.06 2.69 0.40 4.97 5.36 -1.26 -4.13 117.98 133.06 1l9x s PHE 104 Ca 0.60 -2.08 -0.24 0.00 -0.96 0.00 0.00 56.93 54.25 1l9x s PHE 104 Cb -0.13 -1.91 -0.09 0.00 -0.34 0.00 0.00 43.02 40.55 1l9x s PHE 104 CO 0.25 -0.84 1.06 -1.25 -1.46 0.00 0.00 175.22 172.98 1l9x s PRO 105 N 1.29 4.17 -0.08 10.12 0.04 -1.26 -4.80 135.00 144.47 1l9x s PRO 105 Ca -0.01 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.60 1l9x s PRO 105 Cb -0.19 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.80 1l9x s PRO 105 CO -0.09 -0.14 -0.15 0.08 0.04 0.00 0.00 177.00 176.74 1l9x s VAL 106 N -1.63 1.38 -0.08 -0.36 1.01 -0.34 -2.00 120.40 118.38 1l9x s VAL 106 Ca 0.57 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1l9x s VAL 106 Cb -0.23 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1l9x s VAL 106 CO 0.29 0.41 -0.21 0.86 0.00 0.00 0.00 175.10 176.45 1l9x s TRP 107 N 0.73 2.19 -0.11 5.22 -0.11 -0.36 -0.31 118.94 126.20 1l9x s TRP 107 Ca -0.13 -0.82 0.03 0.00 1.22 0.00 0.00 56.10 56.40 1l9x s TRP 107 Cb -0.16 -1.48 0.01 0.00 -1.50 0.00 0.00 33.47 30.34 1l9x s TRP 107 CO 0.03 -0.33 -0.21 0.20 -4.62 0.00 0.00 176.95 172.02 1l9x s GLY 108 N 0.31 1.23 -0.17 5.86 0.00 0.60 0.09 107.32 115.24 1l9x s GLY 108 Ca -0.14 -0.90 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1l9x s GLY 108 CO 0.06 -0.10 -0.14 -1.59 0.00 0.00 0.00 173.10 171.32 1l9x s THR 109 N 0.61 2.69 0.00 0.90 2.01 -0.41 -1.10 115.64 120.34 1l9x s THR 109 Ca -0.13 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1l9x s THR 109 Cb -0.17 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1l9x s THR 109 CO 0.04 0.51 0.00 0.00 -0.69 0.00 0.00 174.62 174.47 1l9x h LEU 111 N 0.00 0.71 -1.10 0.00 5.85 -1.81 0.10 115.31 119.07 1l9x h LEU 111 Ca 0.00 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1l9x h LEU 111 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1l9x h LEU 111 CO 0.00 0.40 -0.07 1.23 -0.34 0.00 0.00 178.44 179.65 1l9x h GLY 112 N 0.77 0.59 0.89 3.75 0.00 -0.93 0.11 103.07 108.25 1l9x h GLY 112 Ca 0.41 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1l9x h GLY 112 CO -0.18 0.36 -0.01 -2.75 0.00 0.00 0.00 176.54 173.96 1l9x h PHE 113 N 0.52 0.60 -0.50 5.60 3.57 -0.98 -1.96 116.94 123.79 1l9x h PHE 113 Ca 0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1l9x h PHE 113 Cb 0.45 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1l9x h PHE 113 CO 0.02 0.69 0.17 0.93 -2.23 0.00 0.00 178.31 177.89 1l9x h GLU 114 N 0.33 0.73 -0.42 1.11 5.08 -0.62 -1.72 114.58 119.07 1l9x h GLU 114 Ca 0.08 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1l9x h GLU 114 Cb 0.46 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1l9x h GLU 114 CO 0.02 0.62 -0.08 1.49 -1.00 0.00 0.00 179.01 180.06 1l9x h GLU 115 N 0.72 0.73 -0.60 2.33 4.57 -0.73 -2.32 114.58 119.28 1l9x h GLU 115 Ca 0.17 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1l9x h GLU 115 Cb 0.19 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1l9x h GLU 115 CO -0.01 0.79 0.02 -0.07 -1.18 0.00 0.00 179.01 178.56 1l9x h LEU 116 N 0.67 1.01 -0.81 1.64 3.38 -0.56 0.95 115.31 121.59 1l9x h LEU 116 Ca 0.12 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1l9x h LEU 116 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1l9x h LEU 116 CO 0.03 1.05 0.53 -1.28 0.09 0.00 0.00 178.44 178.86 1l9x h SER 117 N 0.95 0.92 -0.26 -0.43 0.87 -1.01 -0.87 113.55 113.72 1l9x h SER 117 Ca 0.17 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1l9x h SER 117 Cb 0.53 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1l9x h SER 117 CO 0.03 0.66 -0.11 0.25 -0.53 0.00 0.00 176.83 177.12 1l9x h LEU 118 N 1.08 0.55 -0.75 2.23 5.85 -1.00 -1.79 115.31 121.48 1l9x h LEU 118 Ca 0.30 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1l9x h LEU 118 Cb -0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1l9x h LEU 118 CO -0.07 0.82 0.43 -0.07 -0.34 0.00 0.00 178.44 179.21 1l9x h LEU 119 N 0.27 0.93 0.11 2.25 3.38 -0.44 0.53 115.31 122.33 1l9x h LEU 119 Ca 0.06 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1l9x h LEU 119 Cb 0.61 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1l9x h LEU 119 CO 0.04 0.74 -0.80 0.40 0.09 0.00 0.00 178.44 178.90 1l9x h ILE 120 N 1.04 1.48 0.04 1.22 5.03 -1.20 -3.36 117.51 121.75 1l9x h ILE 120 Ca 0.27 -2.43 -0.26 0.00 -0.12 0.00 0.00 64.86 62.32 1l9x h ILE 120 Cb 0.00 3.03 -0.03 0.00 -3.03 0.00 0.00 36.82 36.80 1l9x h ILE 120 CO -0.05 0.69 -1.31 0.77 -0.68 0.00 0.00 178.15 177.58 1l9x h SER 121 N -0.26 0.13 0.00 1.72 4.64 -1.35 -3.43 113.55 115.00 1l9x h SER 121 Ca -0.13 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1l9x h SER 121 Cb 1.59 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1l9x h SER 121 CO 0.15 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 1l9x n GLY 122 N 1.49 0.49 3.24 -0.77 0.00 0.18 -4.99 105.19 104.84 1l9x n GLY 122 Ca -0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.15 1.14 -0.56 1.61 2.02 -1.25 -5.04 118.70 116.48 1l9x s GLU 123 Ca 0.00 -1.57 -0.15 0.00 0.02 0.00 0.00 54.97 53.27 1l9x s GLU 123 Cb 0.00 -0.16 0.14 0.00 0.10 0.00 0.00 34.13 34.21 1l9x s GLU 123 CO 0.00 -0.20 0.51 0.00 0.02 0.00 0.00 175.26 175.60 1l9x n LEU 125 N 5.10 4.18 -4.84 0.00 4.77 -1.26 -5.04 117.00 119.91 1l9x n LEU 125 Ca -0.11 -3.20 -0.32 0.00 -0.03 0.00 0.00 56.01 52.35 1l9x n LEU 125 Cb 0.41 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 1l9x n LEU 125 CO 0.51 0.81 0.58 -0.76 -1.33 0.00 0.00 177.39 177.20 1l9x s LEU 126 N -2.94 3.90 0.06 2.23 1.43 -1.26 -4.54 118.68 117.56 1l9x s LEU 126 Ca 0.44 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 1l9x s LEU 126 Cb 0.37 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 1l9x s LEU 126 CO 0.07 -0.37 -0.22 -0.89 0.23 0.00 0.00 176.35 175.18 1l9x s THR 127 N -2.24 1.75 0.11 5.49 2.01 0.15 -4.90 115.64 118.02 1l9x s THR 127 Ca 0.59 -1.33 -0.31 0.00 0.31 0.00 0.00 61.69 60.95 1l9x s THR 127 Cb -0.10 -1.54 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1l9x s THR 127 CO 0.19 0.15 1.24 0.00 -0.69 0.00 0.00 174.62 175.51 1l9x s ALA 128 N -0.90 3.45 0.07 7.40 0.00 -1.26 -0.35 121.76 130.16 1l9x s ALA 128 Ca 0.08 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.01 1l9x s ALA 128 Cb -0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1l9x s ALA 128 CO 0.03 -0.45 -0.09 0.95 0.00 0.00 0.00 175.76 176.19 1l9x s THR 129 N 0.71 0.77 -1.35 0.00 -4.23 -0.06 -4.90 115.64 106.57 1l9x s THR 129 Ca 0.58 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 59.60 1l9x s THR 129 Cb -0.32 -1.04 0.11 0.00 1.34 0.00 0.00 72.50 72.60 1l9x s THR 129 CO 0.32 -0.47 2.05 -0.67 -0.54 0.00 0.00 174.62 175.31 1l9x n ASP 130 N 0.98 4.90 -1.70 3.99 2.03 -1.26 -4.58 116.55 120.91 1l9x n ASP 130 Ca -0.19 -3.01 -0.04 0.00 0.52 0.00 0.00 54.79 52.07 1l9x n ASP 130 Cb 0.56 -1.54 0.08 0.00 -0.72 0.00 0.00 41.12 39.50 1l9x n ASP 130 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1l9x n THR 131 N 3.87 1.61 -3.70 5.18 -2.24 -1.25 -4.87 114.28 112.87 1l9x n THR 131 Ca 0.46 -2.96 -0.37 0.00 -2.27 0.00 0.00 64.05 58.91 1l9x n THR 131 Cb 0.36 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.04 4.90 -0.71 2.28 1.01 -1.24 -2.02 120.40 121.58 1l9x s VAL 132 Ca 0.38 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 1l9x s VAL 132 Cb 0.37 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1l9x s VAL 132 CO -0.05 0.31 0.61 -0.67 0.00 0.00 0.00 175.10 175.30 1l9x n ASP 133 N 4.79 -4.41 -3.74 3.32 2.03 -0.19 -4.95 116.55 113.40 1l9x n ASP 133 Ca -0.15 -0.45 -0.12 0.00 0.52 0.00 0.00 54.79 54.58 1l9x n ASP 133 Cb 0.52 -3.58 -0.12 0.00 -0.72 0.00 0.00 41.12 37.22 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 -3.25 -0.03 -0.15 5.18 0.11 -0.90 -3.83 120.40 117.54 1l9x s VAL 134 Ca 0.24 0.09 -0.16 0.00 -2.93 0.00 0.00 61.98 59.22 1l9x s VAL 134 Cb -0.03 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1l9x s VAL 134 CO 0.48 0.04 0.38 0.00 -3.33 0.00 0.00 175.10 172.67 1l9x s ALA 135 N 0.92 3.54 0.15 1.54 0.00 -1.23 -1.19 121.76 125.49 1l9x s ALA 135 Ca -0.06 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1l9x s ALA 135 Cb -0.07 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1l9x s ALA 135 CO -0.06 0.03 -0.07 -1.64 0.00 0.00 0.00 175.76 174.01 1l9x s MET 136 N 0.60 1.06 0.32 0.00 -1.94 -0.04 -4.74 119.30 114.55 1l9x s MET 136 Ca 0.21 -1.47 -0.03 0.00 -1.71 0.00 0.00 55.69 52.68 1l9x s MET 136 Cb -0.14 -0.50 0.07 0.00 2.01 0.00 0.00 34.83 36.27 1l9x s MET 136 CO 0.07 0.01 0.43 -0.35 -0.01 0.00 0.00 175.02 175.17 1l9x n PRO 137 N -0.20 -0.07 -5.18 2.03 -0.04 -1.22 -0.64 135.00 129.66 1l9x n PRO 137 Ca -0.09 -0.88 -0.31 0.00 -0.04 0.00 0.00 63.50 62.18 1l9x n PRO 137 Cb 0.61 -0.38 -0.17 0.00 -0.04 0.00 0.00 33.50 33.53 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 2.04 -0.60 1.53 1.43 0.99 -4.84 118.68 119.23 1l9x s LEU 138 Ca 0.26 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 1l9x s LEU 138 Cb -0.01 -1.31 0.15 0.00 0.03 0.00 0.00 46.19 45.05 1l9x s LEU 138 CO 0.18 0.21 0.55 0.20 0.23 0.00 0.00 176.35 177.72 1l9x s ASN 139 N -0.02 6.30 0.43 2.29 0.01 -0.80 -4.10 114.94 119.06 1l9x s ASN 139 Ca -0.07 -1.98 -0.24 0.00 -0.71 0.00 0.00 52.86 49.85 1l9x s ASN 139 Cb -0.14 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.23 1l9x s ASN 139 CO 0.04 -0.80 1.24 -0.36 -1.51 0.00 0.00 177.10 175.72 1l9x s PHE 140 N 1.29 2.83 0.48 2.20 0.40 -1.26 -0.77 117.98 123.15 1l9x s PHE 140 Ca 0.06 1.47 0.08 0.00 -0.60 0.00 0.00 56.93 57.94 1l9x s PHE 140 Cb -0.26 -3.54 0.08 0.00 0.51 0.00 0.00 43.02 39.81 1l9x s PHE 140 CO 0.00 -1.84 0.65 0.25 0.70 0.00 0.00 175.22 174.98 1l9x n THR 141 N -0.18 0.00 1.88 0.64 -2.24 -0.39 -1.55 114.28 112.43 1l9x n THR 141 Ca 0.06 -1.61 0.02 0.00 -2.27 0.00 0.00 64.05 60.24 1l9x n THR 141 Cb 0.46 -0.57 0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.82 -0.82 0.01 3.38 0.00 -1.26 -3.50 105.19 102.18 1l9x n GLY 142 Ca 0.13 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.59 -1.05 0.21 -0.02 0.00 -1.26 -4.30 105.19 99.36 1l9x n GLY 143 Ca 0.03 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.74 1.61 -0.00 -1.78 -3.08 115.11 111.12 1l9x h GLN 144 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.81 1l9x h GLN 144 Cb 0.71 0.00 -0.11 0.00 -0.00 0.00 0.00 27.48 28.07 1l9x h GLN 144 CO 0.00 0.08 0.15 -0.07 -0.00 0.00 0.00 178.83 178.99 1l9x h LEU 145 N 0.00 -0.05 -2.99 0.06 3.38 -1.80 -1.59 115.31 112.32 1l9x h LEU 145 Ca -0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1l9x h LEU 145 Cb 1.06 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1l9x h LEU 145 CO 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1l9x n HIS 146 N -5.19 0.51 -0.82 1.13 1.44 -1.25 -4.84 115.22 106.20 1l9x n HIS 146 Ca 0.14 -0.60 -0.30 0.00 -2.01 0.00 0.00 57.72 54.95 1l9x n HIS 146 Cb 0.47 -0.10 0.19 0.00 0.12 0.00 0.00 29.99 30.67 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 -1.27 2.41 -0.17 4.39 1.04 -0.60 -4.98 113.70 114.51 1l9x s SER 147 Ca 0.25 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 1l9x s SER 147 Cb 0.16 -2.34 -0.23 0.00 0.10 0.00 0.00 66.02 63.72 1l9x s SER 147 CO 0.12 -3.34 0.18 0.54 0.98 0.00 0.00 173.24 171.71 1l9x n ARG 148 N -4.36 0.70 -0.22 4.02 1.74 -1.26 -4.13 116.66 113.15 1l9x n ARG 148 Ca 0.07 0.27 0.03 0.00 -0.77 0.00 0.00 57.85 57.45 1l9x n ARG 148 Cb 0.54 -1.66 0.13 0.00 -1.02 0.00 0.00 32.46 30.45 1l9x n ARG 148 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1l9x h MET 149 N -0.13 0.23 -0.72 5.56 4.05 -1.95 -2.37 114.93 119.61 1l9x h MET 149 Ca -0.47 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1l9x h MET 149 Cb 1.90 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.65 1l9x h MET 149 CO -0.01 0.15 0.00 1.19 0.23 0.00 0.00 176.91 178.47 1l9x n PHE 150 N -5.17 1.04 -0.29 1.39 3.01 -1.26 -4.61 117.46 111.57 1l9x n PHE 150 Ca 0.11 -0.50 0.16 0.00 1.01 0.00 0.00 57.45 58.22 1l9x n PHE 150 Cb 0.38 -0.03 0.42 0.00 -0.01 0.00 0.00 39.48 40.23 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 4.24 0.58 -0.39 -1.08 4.15 -1.58 -2.12 115.11 118.91 1l9x h GLN 151 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1l9x h GLN 151 Cb 1.04 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1l9x h GLN 151 CO 0.03 0.38 0.00 0.09 -1.93 0.00 0.00 178.83 177.40 1l9x n ASN 152 N -4.61 3.38 -4.74 -0.69 5.03 -1.26 -4.90 115.26 107.47 1l9x n ASN 152 Ca 0.21 -1.98 -0.41 0.00 0.87 0.00 0.00 54.58 53.27 1l9x n ASN 152 Cb 0.61 -0.25 -0.04 0.00 -1.02 0.00 0.00 39.78 39.09 1l9x n ASN 152 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1l9x s PHE 153 N -1.50 3.46 0.37 3.10 0.40 -0.80 -4.99 117.98 118.03 1l9x s PHE 153 Ca 0.39 1.50 -0.27 0.00 -0.60 0.00 0.00 56.93 57.95 1l9x s PHE 153 Cb 0.23 -3.39 -0.09 0.00 0.51 0.00 0.00 43.02 40.27 1l9x s PHE 153 CO 0.32 -1.03 1.25 -2.14 0.70 0.00 0.00 175.22 174.32 1l9x s PRO 154 N -0.58 4.15 0.27 0.24 0.02 -1.26 -4.39 135.00 133.45 1l9x s PRO 154 Ca 0.50 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1l9x s PRO 154 Cb -0.32 -2.85 0.57 0.00 0.02 0.00 0.00 34.50 31.91 1l9x s PRO 154 CO 0.38 -0.31 1.77 1.15 -0.33 0.00 0.00 177.00 179.66 1l9x h THR 155 N 2.63 0.74 -0.94 0.99 2.02 -1.94 -0.87 112.91 115.54 1l9x h THR 155 Ca -0.49 -0.23 0.13 0.00 0.77 0.00 0.00 66.41 66.59 1l9x h THR 155 Cb 1.23 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 1l9x h THR 155 CO 0.64 0.12 0.60 -0.08 0.37 0.00 0.00 175.52 177.17 1l9x h GLU 156 N 0.68 0.82 -0.28 6.66 4.81 -1.98 -0.77 114.58 124.52 1l9x h GLU 156 Ca 0.49 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 1l9x h GLU 156 Cb 0.68 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1l9x h GLU 156 CO -0.36 0.54 -0.33 1.25 -0.73 0.00 0.00 179.01 179.39 1l9x h LEU 157 N 0.84 0.78 -0.79 1.64 5.85 -1.53 -2.09 115.31 120.02 1l9x h LEU 157 Ca 0.47 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1l9x h LEU 157 Cb 0.59 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1l9x h LEU 157 CO -0.23 1.11 0.37 -0.07 -0.34 0.00 0.00 178.44 179.27 1l9x h LEU 158 N 0.46 1.04 -0.84 2.25 3.38 -1.09 -0.79 115.31 119.72 1l9x h LEU 158 Ca 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1l9x h LEU 158 Cb 0.91 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1l9x h LEU 158 CO 0.08 0.89 0.44 -0.07 0.09 0.00 0.00 178.44 179.87 1l9x h LEU 159 N 1.12 1.07 -0.64 1.67 3.38 -1.07 -1.68 115.31 119.15 1l9x h LEU 159 Ca 0.27 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1l9x h LEU 159 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1l9x h LEU 159 CO -0.03 0.88 0.19 -1.28 0.09 0.00 0.00 178.44 178.29 1l9x h SER 160 N 1.18 0.95 0.23 -0.43 0.87 -0.83 -2.44 113.55 113.07 1l9x h SER 160 Ca 0.29 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1l9x h SER 160 Cb 0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1l9x h SER 160 CO -0.04 0.91 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.92 1l9x h LEU 161 N 0.93 0.00 -0.76 2.23 3.38 -0.63 0.10 115.31 120.57 1l9x h LEU 161 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l9x h LEU 161 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l9x h LEU 161 CO -0.01 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1l9x h ALA 162 N 1.83 1.00 0.00 1.53 0.00 -0.82 0.28 119.26 123.08 1l9x h ALA 162 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9x h ALA 162 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l9x h ALA 162 CO 0.02 0.00 -0.69 1.33 0.00 0.00 0.00 179.25 179.91 1l9x n VAL 163 N -2.76 0.00 -3.42 0.00 0.24 -0.98 -4.50 118.33 106.92 1l9x n VAL 163 Ca 0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.97 1l9x n VAL 163 Cb 0.35 -0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 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 -1.63 3.91 -1.20 7.34 0.41 0.33 -4.82 118.70 123.05 1l9x s GLU 164 Ca 0.00 0.40 -0.19 0.00 -0.41 0.00 0.00 54.97 54.77 1l9x s GLU 164 Cb 0.00 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.38 1l9x s GLU 164 CO 0.00 0.50 1.96 -0.35 -0.49 0.00 0.00 175.26 176.88 1l9x n PRO 165 N 0.80 2.37 -0.00 0.39 -0.04 -1.26 -3.44 135.00 133.83 1l9x n PRO 165 Ca -0.06 -2.59 0.09 0.00 -0.04 0.00 0.00 63.50 60.90 1l9x n PRO 165 Cb 0.52 -3.36 -0.12 0.00 -0.04 0.00 0.00 33.50 30.51 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 8.81 0.64 -4.52 1.53 4.77 -1.04 -4.44 117.00 122.75 1l9x n LEU 166 Ca 0.49 -0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1l9x n LEU 166 Cb 0.43 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1l9x n LEU 166 CO 0.85 0.16 -0.28 0.42 -1.33 0.00 0.00 177.39 177.21 1l9x s THR 167 N -2.91 4.42 -0.21 -5.08 -4.23 0.18 -4.66 115.64 103.15 1l9x s THR 167 Ca 0.03 -0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.10 1l9x s THR 167 Cb 0.14 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 1l9x s THR 167 CO 0.77 0.40 1.26 0.00 -0.54 0.00 0.00 174.62 176.52 1l9x s ALA 168 N 0.99 3.56 -0.22 3.99 0.00 -1.26 -0.86 121.76 127.96 1l9x s ALA 168 Ca 0.03 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.26 1l9x s ALA 168 Cb -0.14 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 1l9x s ALA 168 CO 0.03 -1.37 0.01 -0.80 0.00 0.00 0.00 175.76 173.63 1l9x s ASN 169 N 2.21 4.81 -0.39 0.00 0.01 -0.34 -0.72 114.94 120.53 1l9x s ASN 169 Ca 0.55 -0.24 0.10 0.00 -0.71 0.00 0.00 52.86 52.56 1l9x s ASN 169 Cb -0.20 -1.83 0.32 0.00 0.41 0.00 0.00 41.25 39.95 1l9x s ASN 169 CO 0.17 0.02 0.74 0.49 -1.51 0.00 0.00 177.10 177.01 1l9x n PHE 170 N 4.53 -0.41 -4.01 2.20 3.01 -1.18 -1.02 117.46 120.58 1l9x n PHE 170 Ca -0.17 -3.50 -0.15 0.00 1.01 0.00 0.00 57.45 54.64 1l9x n PHE 170 Cb 0.51 -0.10 -0.15 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.76 0.31 -0.21 1.38 -3.43 -0.86 -4.90 115.29 105.83 1l9x s HIS 171 Ca 0.37 -0.04 0.18 0.00 -0.80 0.00 0.00 55.06 54.77 1l9x s HIS 171 Cb 0.30 -0.28 0.05 0.00 -1.43 0.00 0.00 32.58 31.23 1l9x s HIS 171 CO -0.09 -0.06 1.26 0.87 -2.00 0.00 0.00 174.74 174.73 1l9x h LYS 172 N 6.54 0.00 -6.42 -0.38 1.57 -1.84 -3.30 116.57 112.74 1l9x h LYS 172 Ca -0.33 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.83 1l9x h LYS 172 Cb 1.17 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 1l9x h LYS 172 CO 0.49 0.29 -0.80 -1.58 -0.57 0.00 0.00 179.45 177.28 1l9x s TRP 173 N -3.06 2.22 0.16 -1.35 0.52 -1.26 -0.88 118.94 115.29 1l9x s TRP 173 Ca 0.02 -0.37 -0.09 0.00 0.02 0.00 0.00 56.10 55.68 1l9x s TRP 173 Cb 0.08 -1.07 -0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1l9x s TRP 173 CO 0.75 0.51 0.29 -1.12 0.02 0.00 0.00 176.95 177.41 1l9x s SER 174 N -2.84 0.03 -0.47 2.95 0.01 0.53 -4.85 113.70 109.06 1l9x s SER 174 Ca 0.22 -0.85 -0.13 0.00 1.31 0.00 0.00 55.95 56.50 1l9x s SER 174 Cb -0.07 0.44 0.09 0.00 0.21 0.00 0.00 66.02 66.69 1l9x s SER 174 CO 0.10 -0.90 0.37 -0.22 0.41 0.00 0.00 173.24 173.01 1l9x s LEU 175 N -2.96 5.58 0.67 2.44 2.96 -1.26 0.32 118.68 126.43 1l9x s LEU 175 Ca 0.16 -1.49 -0.17 0.00 -0.22 0.00 0.00 54.13 52.42 1l9x s LEU 175 Cb 0.03 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1l9x s LEU 175 CO -0.00 -0.65 1.21 -0.94 -1.32 0.00 0.00 176.35 174.64 1l9x s SER 176 N 2.62 4.65 0.29 3.68 1.04 -1.26 -0.96 113.70 123.75 1l9x s SER 176 Ca 0.04 2.37 -0.02 0.00 0.48 0.00 0.00 55.95 58.82 1l9x s SER 176 Cb -0.25 -2.59 0.42 0.00 0.10 0.00 0.00 66.02 63.70 1l9x s SER 176 CO 0.04 -1.96 1.89 0.58 0.98 0.00 0.00 173.24 174.78 1l9x h VAL 177 N 0.22 1.22 0.37 5.02 2.07 -1.42 -1.97 116.25 121.76 1l9x h VAL 177 Ca -0.49 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1l9x h VAL 177 Cb 1.30 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1l9x h VAL 177 CO 0.52 0.25 -0.44 0.50 0.02 0.00 0.00 177.57 178.43 1l9x h LYS 178 N 0.95 -0.81 0.00 1.57 3.64 -1.91 -1.86 116.57 118.15 1l9x h LYS 178 Ca 0.23 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1l9x h LYS 178 Cb 0.09 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l9x h LYS 178 CO -0.03 -0.54 -0.16 -0.91 -2.27 0.00 0.00 179.45 175.54 1l9x h ASN 179 N -0.84 0.00 0.16 4.20 2.35 -1.87 -2.44 115.58 117.14 1l9x h ASN 179 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1l9x h ASN 179 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1l9x h ASN 179 CO -0.10 0.16 -0.08 0.15 -1.65 0.00 0.00 177.43 175.91 1l9x h PHE 180 N 0.00 -0.20 0.00 1.19 3.57 -0.91 -2.95 116.94 117.64 1l9x h PHE 180 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1l9x h PHE 180 Cb 0.34 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1l9x h PHE 180 CO 0.00 0.12 -0.13 1.79 -2.23 0.00 0.00 178.31 177.85 1l9x h THR 181 N -0.52 0.97 -0.00 4.41 1.35 -1.18 -1.76 112.91 116.17 1l9x h THR 181 Ca -0.02 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1l9x h THR 181 Cb 0.40 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1l9x h THR 181 CO 0.04 0.13 -0.04 0.23 -0.25 0.00 0.00 175.52 175.63 1l9x n MET 182 N -4.20 0.66 -3.76 4.72 2.81 -0.93 -4.67 117.12 111.74 1l9x n MET 182 Ca -0.02 -0.11 -0.37 0.00 -1.81 0.00 0.00 57.70 55.38 1l9x n MET 182 Cb 0.21 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.42 5.20 0.18 7.83 3.84 -0.66 -4.99 114.94 123.91 1l9x s ASN 183 Ca 0.32 -0.96 -0.14 0.00 0.21 0.00 0.00 52.86 52.30 1l9x s ASN 183 Cb 0.21 -1.86 0.10 0.00 -0.55 0.00 0.00 41.25 39.14 1l9x s ASN 183 CO 0.45 -0.27 1.81 -0.33 -2.79 0.00 0.00 177.10 175.97 1l9x h GLU 184 N 8.22 0.58 -0.42 0.43 4.39 -1.83 -1.26 114.58 124.68 1l9x h GLU 184 Ca -0.27 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 1l9x h GLU 184 Cb 1.10 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1l9x h GLU 184 CO 0.60 0.38 0.26 0.87 -1.16 0.00 0.00 179.01 179.96 1l9x h LYS 185 N 0.59 0.56 -0.34 2.33 1.57 -1.93 -0.64 116.57 118.70 1l9x h LYS 185 Ca 0.21 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1l9x h LYS 185 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1l9x h LYS 185 CO -0.10 0.40 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.09 1l9x h LEU 186 N 0.56 0.62 -1.11 2.94 3.38 -1.80 -1.95 115.31 117.94 1l9x h LEU 186 Ca 0.15 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l9x h LEU 186 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1l9x h LEU 186 CO -0.03 0.80 0.54 0.50 0.09 0.00 0.00 178.44 180.33 1l9x h LYS 187 N 0.42 1.14 0.02 1.13 3.64 -1.03 0.58 116.57 122.47 1l9x h LYS 187 Ca 0.09 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 1l9x h LYS 187 Cb 0.49 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1l9x h LYS 187 CO 0.02 0.78 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.79 1l9x h LYS 188 N 1.16 0.09 0.06 1.90 3.64 -1.05 -3.38 116.57 118.99 1l9x h LYS 188 Ca 0.31 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 1l9x h LYS 188 Cb -0.09 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1l9x h LYS 188 CO -0.06 0.98 -0.87 0.35 -2.27 0.00 0.00 179.45 177.58 1l9x h PHE 189 N 0.04 0.22 -2.86 1.91 3.57 -1.05 -3.45 116.94 115.32 1l9x h PHE 189 Ca -0.04 -0.16 -0.66 0.00 3.53 0.00 0.00 57.97 60.65 1l9x h PHE 189 Cb 1.66 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 40.32 1l9x h PHE 189 CO 0.02 1.34 -0.52 -0.06 -2.23 0.00 0.00 178.31 176.86 1l9x s PHE 190 N -2.37 3.48 -0.37 0.41 0.40 0.17 -1.44 117.98 118.26 1l9x s PHE 190 Ca -0.21 0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.42 1l9x s PHE 190 Cb 0.02 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.76 1l9x s PHE 190 CO 0.71 0.64 0.17 1.21 0.70 0.00 0.00 175.22 178.65 1l9x s ASN 191 N -1.48 5.47 -0.01 1.36 2.47 0.54 -4.72 114.94 118.57 1l9x s ASN 191 Ca 0.21 -1.25 -0.30 0.00 0.42 0.00 0.00 52.86 51.94 1l9x s ASN 191 Cb -0.12 -1.92 -0.06 0.00 -1.45 0.00 0.00 41.25 37.70 1l9x s ASN 191 CO 0.11 -0.40 1.49 -0.69 -3.72 0.00 0.00 177.10 173.89 1l9x s VAL 192 N 1.42 3.61 -0.18 -5.21 1.01 -1.26 -2.11 120.40 117.68 1l9x s VAL 192 Ca 0.01 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.04 1l9x s VAL 192 Cb -0.20 -3.61 -0.23 0.00 0.00 0.00 0.00 36.38 32.34 1l9x s VAL 192 CO 0.03 -0.02 0.11 0.18 0.00 0.00 0.00 175.10 175.40 1l9x n LEU 193 N 5.86 1.08 -3.83 3.92 4.77 0.65 -4.35 117.00 125.09 1l9x n LEU 193 Ca 0.14 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1l9x n LEU 193 Cb 0.43 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1l9x n LEU 193 CO 0.60 0.62 -0.08 0.42 -1.33 0.00 0.00 177.39 177.62 1l9x s THR 194 N -2.52 0.11 0.30 -5.08 -4.23 -0.99 -1.26 115.64 101.96 1l9x s THR 194 Ca -0.16 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1l9x s THR 194 Cb 0.07 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1l9x s THR 194 CO 0.77 -0.48 0.12 0.42 -0.54 0.00 0.00 174.62 174.91 1l9x s THR 195 N -2.60 0.55 0.26 3.99 -4.23 0.05 -1.78 115.64 111.88 1l9x s THR 195 Ca -0.05 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 1l9x s THR 195 Cb -0.01 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1l9x s THR 195 CO -0.04 0.00 0.56 0.20 -0.54 0.00 0.00 174.62 174.80 1l9x s ASN 196 N -3.39 -0.14 0.03 3.99 -0.87 -0.36 -1.90 114.94 112.30 1l9x s ASN 196 Ca 0.35 -0.82 0.01 0.00 -1.57 0.00 0.00 52.86 50.83 1l9x s ASN 196 Cb 0.06 0.64 -0.02 0.00 -0.02 0.00 0.00 41.25 41.91 1l9x s ASN 196 CO 0.15 -1.22 -0.05 -0.89 -2.57 0.00 0.00 177.10 172.52 1l9x s THR 197 N -3.96 0.33 -1.40 1.60 2.01 -1.26 -0.23 115.64 112.73 1l9x s THR 197 Ca 0.18 -0.91 0.17 0.00 0.31 0.00 0.00 61.69 61.44 1l9x s THR 197 Cb -0.03 -0.42 0.51 0.00 0.01 0.00 0.00 72.50 72.58 1l9x s THR 197 CO 0.08 -0.39 1.43 -0.90 -0.69 0.00 0.00 174.62 174.16 1l9x n ASP 198 N 1.67 3.63 0.00 3.53 5.75 -1.01 -4.91 116.55 125.21 1l9x n ASP 198 Ca -0.22 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1l9x n ASP 198 Cb 0.55 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.06 1.99 0.62 6.12 0.00 -1.26 -4.81 105.19 108.92 1l9x n GLY 199 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.28 0.00 -4.30 1.61 5.02 -1.26 -5.06 118.16 113.89 1l9x n LYS 200 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1l9x n LYS 200 Cb 0.00 -0.59 -0.12 0.00 -0.02 0.00 0.00 35.03 34.30 1l9x n LYS 200 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l9x s ILE 201 N -1.81 4.08 -0.18 -0.18 1.09 -1.26 -5.09 121.20 117.86 1l9x s ILE 201 Ca 0.00 -0.29 -0.17 0.00 -1.10 0.00 0.00 60.65 59.10 1l9x s ILE 201 Cb 0.00 -2.80 -0.04 0.00 -1.06 0.00 0.00 42.46 38.56 1l9x s ILE 201 CO 0.00 0.48 0.42 -0.70 -0.10 0.00 0.00 174.94 175.05 1l9x s GLU 202 N 0.39 4.22 0.31 2.79 2.12 -1.26 -2.40 118.70 124.88 1l9x s GLU 202 Ca -0.02 0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.62 1l9x s GLU 202 Cb -0.14 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.68 1l9x s GLU 202 CO 0.02 0.02 0.05 -0.59 -0.54 0.00 0.00 175.26 174.22 1l9x s PHE 203 N 1.11 1.92 -0.09 5.30 -0.12 0.68 -1.11 117.98 125.68 1l9x s PHE 203 Ca 0.21 -0.95 -0.24 0.00 -0.05 0.00 0.00 56.93 55.90 1l9x s PHE 203 Cb -0.15 -1.23 -0.03 0.00 -0.63 0.00 0.00 43.02 40.98 1l9x s PHE 203 CO 0.08 0.01 0.76 0.42 -0.05 0.00 0.00 175.22 176.44 1l9x s ILE 204 N -3.30 4.99 -0.03 -4.49 1.01 -0.14 -1.22 121.20 118.02 1l9x s ILE 204 Ca 0.36 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.65 1l9x s ILE 204 Cb 0.08 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 1l9x s ILE 204 CO 0.15 0.19 0.19 -1.54 0.00 0.00 0.00 174.94 173.93 1l9x n SER 205 N 4.15 2.56 -3.72 3.58 3.41 -0.73 -4.64 113.62 118.23 1l9x n SER 205 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.50 1l9x n SER 205 Cb 0.51 1.33 -0.11 0.00 -0.26 0.00 0.00 64.21 65.68 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 -2.64 -0.02 0.08 6.66 2.01 -1.09 -0.70 115.64 119.94 1l9x s THR 206 Ca -0.04 0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.87 1l9x s THR 206 Cb 0.06 -0.52 0.04 0.00 0.01 0.00 0.00 72.50 72.09 1l9x s THR 206 CO 0.44 0.04 0.42 0.00 -0.69 0.00 0.00 174.62 174.82 1l9x s MET 207 N 1.09 0.99 0.01 4.92 0.00 -0.57 -0.26 119.30 125.48 1l9x s MET 207 Ca -0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 55.69 55.04 1l9x s MET 207 Cb -0.08 0.44 0.00 0.00 0.00 0.00 0.00 34.83 35.20 1l9x s MET 207 CO -0.09 -0.36 0.17 -1.83 0.00 0.00 0.00 175.02 172.91 1l9x s GLU 208 N -3.02 0.54 0.36 3.16 -1.05 -0.89 -1.24 118.70 116.55 1l9x s GLU 208 Ca -0.02 -0.42 -0.28 0.00 -0.15 0.00 0.00 54.97 54.11 1l9x s GLU 208 Cb 0.00 0.23 -0.10 0.00 -0.44 0.00 0.00 34.13 33.82 1l9x s GLU 208 CO -0.06 -0.14 1.33 0.20 0.95 0.00 0.00 175.26 177.54 1l9x s GLY 209 N -1.50 2.97 0.17 -3.83 0.00 -0.16 -0.34 107.32 104.63 1l9x s GLY 209 Ca -0.13 1.29 -0.10 0.00 0.00 0.00 0.00 44.72 45.78 1l9x s GLY 209 CO 0.01 1.93 1.61 -0.97 0.00 0.00 0.00 173.10 175.68 1l9x h TYR 210 N 3.08 1.11 0.00 1.90 -1.99 -1.55 -3.39 116.97 116.13 1l9x h TYR 210 Ca -0.49 -0.21 -0.29 0.00 2.00 0.00 0.00 58.73 59.74 1l9x h TYR 210 Cb 1.23 -0.28 -0.04 0.00 2.00 0.00 0.00 36.73 39.64 1l9x h TYR 210 CO 0.54 1.01 -1.96 1.17 -0.00 0.00 0.00 178.16 178.93 1l9x n LYS 211 N -4.21 0.36 -3.22 4.88 4.81 -1.26 -5.03 118.16 114.49 1l9x n LYS 211 Ca 0.02 0.16 -0.36 0.00 -0.87 0.00 0.00 58.31 57.26 1l9x n LYS 211 Cb 0.36 -1.11 -0.06 0.00 0.02 0.00 0.00 35.03 34.24 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 -2.31 3.63 -1.20 5.64 1.51 -1.26 -4.97 117.35 118.39 1l9x s TYR 212 Ca -0.24 1.23 -0.14 0.00 -1.01 0.00 0.00 57.07 56.92 1l9x s TYR 212 Cb 0.09 -2.50 -0.06 0.00 -0.11 0.00 0.00 41.96 39.38 1l9x s TYR 212 CO 0.30 0.38 2.28 -0.35 -1.11 0.00 0.00 175.55 177.06 1l9x n PRO 213 N 0.78 2.52 -4.10 -1.71 -0.04 -1.26 -3.64 135.00 127.55 1l9x n PRO 213 Ca -0.04 -2.09 -0.33 0.00 -0.04 0.00 0.00 63.50 61.00 1l9x n PRO 213 Cb 0.51 -2.92 -0.16 0.00 -0.04 0.00 0.00 33.50 30.90 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 3.50 2.18 0.08 0.52 1.01 -1.26 -1.19 120.40 125.24 1l9x s VAL 214 Ca 0.53 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1l9x s VAL 214 Cb 0.14 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1l9x s VAL 214 CO -0.02 0.53 -0.22 -0.31 0.00 0.00 0.00 175.10 175.08 1l9x s TYR 215 N 1.31 1.92 -0.11 5.22 1.51 0.58 -0.99 117.35 126.79 1l9x s TYR 215 Ca 0.05 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 1l9x s TYR 215 Cb -0.13 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1l9x s TYR 215 CO -0.12 0.18 0.28 0.20 -1.11 0.00 0.00 175.55 174.98 1l9x s GLY 216 N -1.63 -0.21 -0.04 0.71 0.00 -0.38 -0.29 107.32 105.48 1l9x s GLY 216 Ca 0.08 0.80 0.03 0.00 0.00 0.00 0.00 44.72 45.62 1l9x s GLY 216 CO 0.03 0.68 -0.10 -1.34 0.00 0.00 0.00 173.10 172.38 1l9x s VAL 217 N 0.14 0.91 -0.55 1.40 -7.23 -0.26 -1.51 120.40 113.29 1l9x s VAL 217 Ca -0.00 -0.41 0.24 0.00 -1.81 0.00 0.00 61.98 60.01 1l9x s VAL 217 Cb -0.02 -0.81 0.28 0.00 0.56 0.00 0.00 36.38 36.39 1l9x s VAL 217 CO 0.00 0.28 1.62 -0.61 -0.31 0.00 0.00 175.10 176.09 1l9x h GLN 218 N 6.53 0.00 -6.56 4.82 5.75 -1.19 0.27 115.11 124.73 1l9x h GLN 218 Ca -0.33 0.00 -0.44 0.00 -0.15 0.00 0.00 58.65 57.72 1l9x h GLN 218 Cb 1.17 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.75 1l9x h GLN 218 CO 0.48 0.00 -0.18 1.67 -2.65 0.00 0.00 178.83 178.15 1l9x s TRP 219 N -3.17 2.34 -0.69 3.99 1.48 -1.26 -4.04 118.94 117.59 1l9x s TRP 219 Ca 0.08 -0.47 -0.07 0.00 -1.06 0.00 0.00 56.10 54.58 1l9x s TRP 219 Cb 0.09 -2.38 0.18 0.00 -1.16 0.00 0.00 33.47 30.20 1l9x s TRP 219 CO 0.65 -0.73 0.55 -1.01 -4.06 0.00 0.00 176.95 172.35 1l9x s HIS 220 N -2.51 3.53 0.38 1.66 3.76 0.10 -4.23 115.29 117.99 1l9x s HIS 220 Ca 0.58 -2.44 0.09 0.00 -0.15 0.00 0.00 55.06 53.14 1l9x s HIS 220 Cb -0.09 -3.42 0.76 0.00 1.11 0.00 0.00 32.58 30.95 1l9x s HIS 220 CO 0.36 -0.90 1.91 -1.00 -0.85 0.00 0.00 174.74 174.26 1l9x h PRO 221 N 7.33 0.27 0.00 8.40 0.13 -1.96 -2.92 132.00 143.24 1l9x h PRO 221 Ca 0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1l9x h PRO 221 Cb 0.99 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1l9x h PRO 221 CO 0.73 0.39 0.00 -0.85 -0.23 0.00 0.00 178.00 178.05 1l9x n GLU 222 N -4.27 0.13 0.14 0.86 0.00 -1.26 -2.68 120.64 113.56 1l9x n GLU 222 Ca -0.00 0.43 0.02 0.00 0.00 0.00 0.00 57.16 57.61 1l9x n GLU 222 Cb 0.27 -1.79 0.09 0.00 0.00 0.00 0.00 31.44 30.01 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 -0.47 3.44 1.57 -1.87 -3.26 116.57 115.98 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 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1l9x h LYS 223 CO 0.00 0.52 0.26 0.00 -0.57 0.00 0.00 179.45 179.66 1l9x h ALA 224 N 1.48 0.59 0.00 3.86 0.00 -1.69 -1.70 119.26 121.80 1l9x h ALA 224 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1l9x h ALA 224 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1l9x h ALA 224 CO 0.07 -0.07 -1.22 -2.30 0.00 0.00 0.00 179.25 175.73 1l9x n PRO 225 N -4.85 0.62 -0.00 0.00 -0.02 -1.26 -4.55 135.00 124.93 1l9x n PRO 225 Ca 0.03 0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1l9x n PRO 225 Cb 0.09 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 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 -2.68 0.00 -3.74 6.00 4.02 -1.17 -4.99 117.16 114.59 1l9x n TYR 226 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.49 1l9x n TYR 226 Cb 0.63 -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 -2.04 3.19 -0.14 -0.72 0.41 -0.65 -4.78 118.70 113.98 1l9x s GLU 227 Ca -0.01 -0.79 0.16 0.00 -0.41 0.00 0.00 54.97 53.92 1l9x s GLU 227 Cb 0.03 -3.40 0.62 0.00 -1.78 0.00 0.00 34.13 29.60 1l9x s GLU 227 CO 0.17 -0.41 1.54 0.91 -0.49 0.00 0.00 175.26 176.97 1l9x n TRP 228 N 4.89 1.28 -1.81 1.61 7.02 -1.26 -4.85 117.44 124.33 1l9x n TRP 228 Ca -0.15 -0.69 -0.40 0.00 -1.02 0.00 0.00 57.50 55.24 1l9x n TRP 228 Cb 0.49 -0.28 0.01 0.00 -2.42 0.00 0.00 31.31 29.10 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 -2.16 3.93 -1.15 -0.99 2.47 -1.26 -4.82 119.74 115.76 1l9x s LYS 229 Ca 0.45 2.50 -0.22 0.00 -1.56 0.00 0.00 55.97 57.14 1l9x s LYS 229 Cb 0.32 -2.83 -0.05 0.00 -1.46 0.00 0.00 37.83 33.80 1l9x s LYS 229 CO 0.17 -0.65 1.88 1.21 0.16 0.00 0.00 175.35 178.12 1l9x s ASN 230 N -0.31 5.41 -0.07 1.43 2.47 -1.26 -4.87 114.94 117.74 1l9x s ASN 230 Ca 0.56 -1.62 0.01 0.00 0.42 0.00 0.00 52.86 52.23 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 -2.65 -0.08 -0.76 -3.72 0.00 0.00 177.10 170.49 1l9x s LEU 231 N 9.50 1.41 0.58 3.21 1.43 -1.26 -5.02 118.68 128.52 1l9x s LEU 231 Ca 0.65 -0.23 0.38 0.00 -1.03 0.00 0.00 54.13 53.91 1l9x s LEU 231 Cb -0.01 -0.68 1.96 0.00 0.03 0.00 0.00 46.19 47.50 1l9x s LEU 231 CO 0.09 -0.03 2.16 0.44 0.23 0.00 0.00 176.35 179.24 1l9x h ASP 232 N 7.31 0.00 1.05 2.29 3.32 -1.89 -2.44 116.42 126.05 1l9x h ASP 232 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1l9x h ASP 232 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1l9x h ASP 232 CO 0.45 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1l9x n GLY 233 N -0.80 -1.46 3.64 2.75 0.00 -1.25 -4.18 105.19 103.89 1l9x n GLY 233 Ca -0.02 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.23 5.26 -0.17 -0.61 1.01 -0.92 -3.53 121.20 119.01 1l9x s ILE 234 Ca 0.07 0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.06 1l9x s ILE 234 Cb 0.11 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1l9x s ILE 234 CO 0.48 0.26 0.14 -0.55 0.00 0.00 0.00 174.94 175.27 1l9x s SER 235 N 1.29 6.27 -0.12 3.58 0.15 -1.26 -4.94 113.70 118.67 1l9x s SER 235 Ca 0.13 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.24 1l9x s SER 235 Cb -0.15 -2.09 0.36 0.00 -1.71 0.00 0.00 66.02 62.43 1l9x s SER 235 CO 0.08 0.24 1.26 1.41 1.20 0.00 0.00 173.24 177.42 1l9x n HIS 236 N 3.10 0.43 -1.86 3.44 8.25 -1.26 -4.26 115.22 123.07 1l9x n HIS 236 Ca -0.17 -0.84 -0.37 0.00 -0.26 0.00 0.00 57.72 56.08 1l9x n HIS 236 Cb 0.53 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.44 2.63 0.29 -1.41 0.00 -1.26 -4.76 121.76 114.80 1l9x s ALA 237 Ca 0.32 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.50 1l9x s ALA 237 Cb 0.26 -3.53 0.70 0.00 0.00 0.00 0.00 23.12 20.55 1l9x s ALA 237 CO 0.06 -1.35 1.71 -1.35 0.00 0.00 0.00 175.76 174.83 1l9x h PRO 238 N 1.09 0.42 0.00 0.00 0.11 -1.99 0.11 132.00 131.74 1l9x h PRO 238 Ca -0.51 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 1l9x h PRO 238 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1l9x h PRO 238 CO 0.56 0.28 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.51 1l9x h ASN 239 N 0.43 0.00 -0.07 -2.05 2.35 -1.98 -0.12 115.58 114.14 1l9x h ASN 239 Ca 0.54 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.07 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 -0.50 0.21 -0.82 0.00 -1.65 0.00 0.00 177.43 174.67 1l9x h ALA 240 N 1.79 0.32 -0.46 -0.83 0.00 -1.10 -1.14 119.26 117.83 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 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l9x h ALA 240 CO 0.03 0.70 -0.23 0.28 0.00 0.00 0.00 179.25 180.02 1l9x h VAL 241 N 0.48 1.27 -0.31 0.00 2.07 -1.02 -2.55 116.25 116.20 1l9x h VAL 241 Ca -0.06 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 65.94 1l9x h VAL 241 Cb 1.44 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1l9x h VAL 241 CO 0.16 0.48 -0.30 0.50 0.02 0.00 0.00 177.57 178.44 1l9x h LYS 242 N 0.82 0.64 -0.82 1.57 3.64 -1.00 -2.41 116.57 119.01 1l9x h LYS 242 Ca 0.10 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1l9x h LYS 242 Cb 0.81 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1l9x h LYS 242 CO 0.07 0.86 0.50 1.15 -2.27 0.00 0.00 179.45 179.76 1l9x h THR 243 N 0.55 1.23 -0.24 1.00 2.02 -1.07 -0.98 112.91 115.42 1l9x h THR 243 Ca 0.07 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1l9x h THR 243 Cb 0.78 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1l9x h THR 243 CO 0.06 0.24 0.15 0.00 0.37 0.00 0.00 175.52 176.34 1l9x h ALA 244 N 1.27 0.30 -0.07 6.16 0.00 -1.13 -1.02 119.26 124.76 1l9x h ALA 244 Ca 0.29 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1l9x h ALA 244 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l9x h ALA 244 CO -0.06 -0.24 0.00 0.35 0.00 0.00 0.00 179.25 179.31 1l9x h PHE 245 N 0.31 0.00 -0.41 0.00 3.57 -0.94 -1.21 116.94 118.26 1l9x h PHE 245 Ca 0.09 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1l9x h PHE 245 Cb -0.03 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1l9x h PHE 245 CO -0.07 -0.01 0.19 1.88 -2.23 0.00 0.00 178.31 178.08 1l9x h TYR 246 N 0.03 0.56 -0.19 0.41 -1.99 -0.98 0.17 116.97 114.97 1l9x h TYR 246 Ca 0.03 -0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.57 1l9x h TYR 246 Cb 0.03 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.58 1l9x h TYR 246 CO -0.11 0.42 -0.63 -0.07 -0.00 0.00 0.00 178.16 177.77 1l9x h LEU 247 N 0.57 0.75 -0.50 3.88 3.38 -0.91 -1.38 115.31 121.09 1l9x h LEU 247 Ca 0.14 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1l9x h LEU 247 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l9x h LEU 247 CO -0.02 1.19 -0.04 0.00 0.09 0.00 0.00 178.44 179.67 1l9x h ALA 248 N 0.81 0.68 -0.53 1.53 0.00 -0.71 -2.37 119.26 118.68 1l9x h ALA 248 Ca -0.01 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1l9x h ALA 248 Cb 1.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1l9x h ALA 248 CO 0.12 0.53 0.31 1.49 0.00 0.00 0.00 179.25 181.70 1l9x h GLU 249 N 0.77 0.59 0.04 0.00 4.81 -0.57 -0.11 114.58 120.11 1l9x h GLU 249 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1l9x h GLU 249 Cb 0.57 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1l9x h GLU 249 CO 0.03 0.39 -0.05 0.35 -0.73 0.00 0.00 179.01 179.00 1l9x h PHE 250 N 0.60 -0.13 -0.60 0.92 3.57 -1.04 -1.06 116.94 119.19 1l9x h PHE 250 Ca 0.22 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1l9x h PHE 250 Cb 0.06 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1l9x h PHE 250 CO -0.07 -0.08 0.28 0.35 -2.23 0.00 0.00 178.31 176.55 1l9x h PHE 251 N -0.11 0.88 -0.42 0.41 3.57 -1.12 -1.71 116.94 118.43 1l9x h PHE 251 Ca 0.01 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1l9x h PHE 251 Cb 0.12 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1l9x h PHE 251 CO -0.11 0.67 -0.04 0.28 -2.23 0.00 0.00 178.31 176.88 1l9x h VAL 252 N 0.82 1.24 -0.14 1.41 2.07 -0.90 -1.60 116.25 119.16 1l9x h VAL 252 Ca 0.21 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1l9x h VAL 252 Cb 0.13 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1l9x h VAL 252 CO -0.02 0.35 -0.18 -1.13 0.02 0.00 0.00 177.57 176.61 1l9x h ASN 253 N 0.66 0.21 -0.46 0.57 -1.24 -0.79 -1.62 115.58 112.91 1l9x h ASN 253 Ca 0.13 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.98 1l9x h ASN 253 Cb 0.47 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1l9x h ASN 253 CO 0.02 0.41 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.14 1l9x h GLU 254 N 0.21 0.93 0.00 6.67 4.39 -0.41 -2.49 114.58 123.88 1l9x h GLU 254 Ca 0.04 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1l9x h GLU 254 Cb 0.45 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1l9x h GLU 254 CO 0.03 0.98 0.00 0.00 -1.16 0.00 0.00 179.01 178.86 1l9x h ALA 255 N 1.04 1.00 -0.00 3.43 0.00 -0.49 -2.07 119.26 122.17 1l9x h ALA 255 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l9x h ALA 255 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l9x h ALA 255 CO 0.04 0.00 -0.02 0.54 0.00 0.00 0.00 179.25 179.81 1l9x n ARG 256 N -2.80 0.50 -0.03 0.00 1.74 -0.89 -3.77 116.66 111.42 1l9x n ARG 256 Ca 0.01 -0.04 0.09 0.00 -0.77 0.00 0.00 57.85 57.14 1l9x n ARG 256 Cb 0.24 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.22 1.25 -4.44 5.56 5.02 -0.78 -4.86 118.16 118.70 1l9x n LYS 257 Ca 0.15 -0.37 -0.21 0.00 -2.02 0.00 0.00 58.31 55.85 1l9x n LYS 257 Cb 0.24 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.54 2.23 -0.24 4.39 2.20 -1.25 -4.57 114.94 116.16 1l9x s ASN 258 Ca 0.28 -1.45 0.12 0.00 -0.94 0.00 0.00 52.86 50.87 1l9x s ASN 258 Cb 0.14 0.11 0.49 0.00 -2.00 0.00 0.00 41.25 39.98 1l9x s ASN 258 CO 0.22 -0.71 1.41 0.59 -2.94 0.00 0.00 177.10 175.66 1l9x n ASN 259 N -0.79 2.80 -4.75 3.54 3.02 -1.26 -5.04 115.26 112.77 1l9x n ASN 259 Ca -0.03 -3.51 -0.37 0.00 -0.03 0.00 0.00 54.58 50.64 1l9x n ASN 259 Cb 0.66 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.10 2.35 -0.02 3.10 3.76 -1.26 -5.02 115.29 115.10 1l9x s HIS 260 Ca 0.42 1.47 -0.29 0.00 -0.15 0.00 0.00 55.06 56.51 1l9x s HIS 260 Cb 0.37 -3.62 0.10 0.00 1.11 0.00 0.00 32.58 30.55 1l9x s HIS 260 CO 0.02 -2.50 0.88 -3.38 -0.85 0.00 0.00 174.74 168.91 1l9x s HIS 261 N -1.45 -0.37 0.54 1.40 -3.43 -1.01 -4.77 115.29 106.21 1l9x s HIS 261 Ca 0.75 0.30 -0.19 0.00 -0.80 0.00 0.00 55.06 55.12 1l9x s HIS 261 Cb -0.35 0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 31.27 1l9x s HIS 261 CO 0.39 -0.54 1.08 -0.06 -2.00 0.00 0.00 174.74 173.61 1l9x s PHE 262 N -2.85 2.86 0.46 0.38 0.40 -1.23 -4.26 117.98 113.74 1l9x s PHE 262 Ca 0.03 1.55 0.13 0.00 -0.60 0.00 0.00 56.93 58.04 1l9x s PHE 262 Cb -0.01 -3.14 1.04 0.00 0.51 0.00 0.00 43.02 41.43 1l9x s PHE 262 CO -0.07 -1.20 2.05 1.57 0.70 0.00 0.00 175.22 178.27 1l9x h LYS 263 N 1.09 0.13 -3.91 0.44 2.10 -1.96 -3.45 116.57 111.01 1l9x h LYS 263 Ca -0.49 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.04 1l9x h LYS 263 Cb 1.24 -0.03 -0.14 0.00 -0.90 0.00 0.00 32.23 32.40 1l9x h LYS 263 CO 0.58 0.18 -0.40 -1.54 -2.00 0.00 0.00 179.45 176.26 1l9x s SER 264 N -6.96 0.14 0.33 7.07 1.04 -1.26 -5.03 113.70 109.03 1l9x s SER 264 Ca -0.05 -0.79 0.07 0.00 0.48 0.00 0.00 55.95 55.66 1l9x s SER 264 Cb 0.16 0.35 0.57 0.00 0.10 0.00 0.00 66.02 67.21 1l9x s SER 264 CO 0.70 -0.76 1.80 -0.33 0.98 0.00 0.00 173.24 175.62 1l9x h GLU 265 N 2.74 0.31 -0.29 4.02 5.08 -1.99 -1.96 114.58 122.48 1l9x h GLU 265 Ca -0.33 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1l9x h GLU 265 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1l9x h GLU 265 CO 0.55 0.54 0.11 1.03 -1.00 0.00 0.00 179.01 180.24 1l9x h SER 266 N 0.28 0.40 -0.58 1.42 0.87 -1.99 0.50 113.55 114.46 1l9x h SER 266 Ca 0.04 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1l9x h SER 266 Cb 0.59 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1l9x h SER 266 CO 0.04 0.46 0.15 -0.33 -0.53 0.00 0.00 176.83 176.63 1l9x h GLU 267 N 0.32 0.93 0.05 2.24 4.39 -1.92 -2.35 114.58 118.24 1l9x h GLU 267 Ca 0.10 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1l9x h GLU 267 Cb 0.19 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1l9x h GLU 267 CO -0.01 0.85 -0.02 1.49 -1.16 0.00 0.00 179.01 180.16 1l9x h GLU 268 N 0.84 -0.06 -0.67 2.33 4.81 -1.16 -2.65 114.58 118.01 1l9x h GLU 268 Ca 0.18 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1l9x h GLU 268 Cb 0.34 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1l9x h GLU 268 CO 0.00 0.05 0.36 1.49 -0.73 0.00 0.00 179.01 180.18 1l9x h GLU 269 N -0.17 0.63 0.00 1.92 4.81 -0.81 -2.15 114.58 118.81 1l9x h GLU 269 Ca -0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1l9x h GLU 269 Cb 0.15 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1l9x h GLU 269 CO 0.01 0.42 -0.17 0.87 -0.73 0.00 0.00 179.01 179.41 1l9x h LYS 270 N 0.65 0.00 0.00 1.92 1.57 -1.35 -3.17 116.57 116.19 1l9x h LYS 270 Ca 0.31 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1l9x h LYS 270 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1l9x h LYS 270 CO -0.20 0.17 -0.88 0.00 -0.57 0.00 0.00 179.45 177.96 1l9x h ALA 271 N 1.83 0.64 -2.70 3.86 0.00 -1.03 -3.47 119.26 118.39 1l9x h ALA 271 Ca -0.00 -0.27 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 1l9x h ALA 271 Cb 0.59 0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.56 1l9x h ALA 271 CO 0.02 0.30 0.43 -0.51 0.00 0.00 0.00 179.25 179.50 1l9x s LEU 272 N -5.73 3.56 0.61 0.00 1.43 -1.03 -4.08 118.68 113.43 1l9x s LEU 272 Ca 0.01 2.28 0.41 0.00 -1.03 0.00 0.00 54.13 55.80 1l9x s LEU 272 Cb 0.08 -4.59 2.23 0.00 0.03 0.00 0.00 46.19 43.95 1l9x s LEU 272 CO 0.77 -1.69 2.26 -0.29 0.23 0.00 0.00 176.35 177.63 1l9x h ILE 273 N 0.53 0.00 0.00 -0.59 6.09 -1.17 -1.67 117.51 120.70 1l9x h ILE 273 Ca -0.49 -0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1l9x h ILE 273 Cb 1.28 0.91 -0.00 0.00 0.47 0.00 0.00 36.82 39.48 1l9x h ILE 273 CO 0.54 0.00 -0.02 1.88 -3.07 0.00 0.00 178.15 177.48 1l9x h TYR 274 N 0.00 0.00 -0.02 2.19 0.99 -1.90 -1.45 116.97 116.77 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 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1l9x h TYR 274 CO 0.00 0.02 0.00 1.04 -0.00 0.00 0.00 178.16 179.22 1l9x n GLN 275 N -3.36 1.16 -4.24 4.88 1.13 -0.63 -4.82 117.38 111.50 1l9x n GLN 275 Ca -0.02 -0.24 -0.22 0.00 -1.94 0.00 0.00 57.00 54.58 1l9x n GLN 275 Cb 0.13 -1.38 -0.12 0.00 0.11 0.00 0.00 30.24 28.97 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 -1.97 1.54 -0.11 1.08 0.40 -0.55 -5.13 117.98 113.25 1l9x s PHE 276 Ca 0.35 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1l9x s PHE 276 Cb 0.17 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1l9x s PHE 276 CO 0.28 0.14 -0.14 -1.12 0.70 0.00 0.00 175.22 175.07 1l9x s SER 277 N -1.83 3.92 0.74 1.36 0.01 -1.26 -5.01 113.70 111.62 1l9x s SER 277 Ca 0.03 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.88 1l9x s SER 277 Cb -0.10 -1.46 0.08 0.00 0.21 0.00 0.00 66.02 64.74 1l9x s SER 277 CO 0.03 0.19 1.06 -2.16 0.41 0.00 0.00 173.24 172.78 1l9x s PRO 278 N 0.17 2.04 0.12 12.44 0.04 -1.26 -4.54 135.00 144.01 1l9x s PRO 278 Ca -0.08 -0.25 0.09 0.00 0.04 0.00 0.00 61.00 60.80 1l9x s PRO 278 Cb -0.15 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1l9x s PRO 278 CO 0.05 -1.38 -0.22 0.96 0.04 0.00 0.00 177.00 176.46 1l9x s ILE 279 N -3.33 1.85 0.00 0.56 -4.36 -0.00 -4.93 121.20 110.99 1l9x s ILE 279 Ca 0.62 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 59.04 1l9x s ILE 279 Cb -0.10 -1.70 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1l9x s ILE 279 CO 0.46 -0.08 1.37 -0.47 0.24 0.00 0.00 174.94 176.46 1l9x s TYR 280 N -1.32 2.94 0.00 1.37 5.04 -1.26 -1.87 117.35 122.24 1l9x s TYR 280 Ca 0.10 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1l9x s TYR 280 Cb -0.09 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1l9x s TYR 280 CO 0.05 -2.26 0.69 0.25 -1.34 0.00 0.00 175.55 172.94 1l9x n THR 281 N 4.59 0.47 0.28 4.34 -2.24 -0.17 -4.82 114.28 116.72 1l9x n THR 281 Ca 0.13 -0.55 0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1l9x n THR 281 Cb 0.44 0.86 0.85 0.00 -2.10 0.00 0.00 70.33 70.38 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 -1.46 3.38 0.00 -0.75 -0.49 103.07 103.75 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 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1l9x n ASN 283 N -4.00 2.51 0.00 0.19 0.23 -1.26 -4.31 115.26 108.62 1l9x n ASN 283 Ca -0.02 -1.83 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 1l9x n ASN 283 Cb 0.11 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1l9x n ASN 283 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1l9x n ILE 284 N 0.94 0.00 -3.72 1.53 -5.35 -0.75 -5.11 119.36 106.90 1l9x n ILE 284 Ca 0.16 -0.20 -0.08 0.00 -0.27 0.00 0.00 62.75 62.37 1l9x n ILE 284 Cb 0.51 1.53 -0.00 0.00 -1.74 0.00 0.00 39.64 39.93 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 -0.05 -1.16 -0.18 7.28 3.41 -0.27 -5.01 113.62 117.64 1l9x n SER 285 Ca 0.00 -2.15 0.15 0.00 -0.26 0.00 0.00 58.87 56.61 1l9x n SER 285 Cb 0.13 2.04 0.66 0.00 -0.26 0.00 0.00 64.21 66.78 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 -1.59 0.62 -4.68 4.04 3.41 -1.26 -4.65 113.62 109.51 1l9x n SER 286 Ca -0.02 -0.90 -0.34 0.00 -0.26 0.00 0.00 58.87 57.34 1l9x n SER 286 Cb 0.39 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.25 3.12 0.10 7.33 0.40 -1.26 -4.61 117.98 120.81 1l9x s PHE 287 Ca 0.35 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.69 1l9x s PHE 287 Cb 0.21 -1.74 -0.09 0.00 0.51 0.00 0.00 43.02 41.91 1l9x s PHE 287 CO 0.42 0.46 1.41 1.96 0.70 0.00 0.00 175.22 180.17 1l9x h GLN 288 N 4.83 0.74 -3.74 0.44 1.08 -1.86 -1.84 115.11 114.76 1l9x h GLN 288 Ca -0.50 -0.41 -0.16 0.00 -1.45 0.00 0.00 58.65 56.13 1l9x h GLN 288 Cb 1.18 0.02 -0.21 0.00 -0.05 0.00 0.00 27.48 28.43 1l9x h GLN 288 CO 0.56 1.04 -0.60 -0.65 -0.95 0.00 0.00 178.83 178.22 1l9x s GLN 289 N -4.30 0.38 -0.03 1.46 -0.21 -1.26 -1.00 119.66 114.69 1l9x s GLN 289 Ca -0.12 -0.47 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 1l9x s GLN 289 Cb 0.09 0.15 0.01 0.00 1.00 0.00 0.00 33.01 34.26 1l9x s GLN 289 CO 0.84 -0.08 0.09 0.00 -2.12 0.00 0.00 175.29 174.02 1l9x s TYR 291 N 0.21 3.36 -0.13 0.00 1.51 0.18 -0.82 117.35 121.66 1l9x s TYR 291 Ca -0.01 0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 56.97 1l9x s TYR 291 Cb -0.02 -2.83 -0.03 0.00 -0.11 0.00 0.00 41.96 38.97 1l9x s TYR 291 CO -0.01 -0.21 -0.04 0.42 -1.11 0.00 0.00 175.55 174.60 1l9x s ILE 292 N 2.05 3.87 0.07 2.71 -1.09 -1.26 -1.37 121.20 126.18 1l9x s ILE 292 Ca 0.29 -0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.42 1l9x s ILE 292 Cb -0.16 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1l9x s ILE 292 CO 0.10 0.53 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.78 1l9x s PHE 293 N -0.03 2.49 -2.00 3.97 0.40 0.43 -4.91 117.98 118.33 1l9x s PHE 293 Ca 0.01 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1l9x s PHE 293 Cb -0.13 -1.40 0.37 0.00 0.51 0.00 0.00 43.02 42.37 1l9x s PHE 293 CO 0.03 0.28 0.84 -0.25 0.70 0.00 0.00 175.22 176.81