#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq8 s ARG 27 N 0.00 2.34 -0.50 5.56 1.70 -1.26 -5.09 118.95 121.70 1lq8 s ARG 27 Ca 0.00 -0.84 -0.09 0.00 -0.47 0.00 0.00 55.73 54.33 1lq8 s ARG 27 Cb 0.00 -2.37 0.13 0.00 -0.57 0.00 0.00 34.95 32.13 1lq8 s ARG 27 CO 0.00 0.57 0.37 0.34 -1.08 0.00 0.00 175.30 175.50 1lq8 s ASP 28 N -1.51 5.71 0.09 -2.89 -1.08 -1.26 -4.49 116.67 111.25 1lq8 s ASP 28 Ca 0.17 -2.01 -0.29 0.00 -0.52 0.00 0.00 52.55 49.89 1lq8 s ASP 28 Cb -0.11 -2.01 -0.12 0.00 -1.46 0.00 0.00 42.92 39.22 1lq8 s ASP 28 CO 0.07 -0.67 1.47 0.15 0.52 0.00 0.00 175.17 176.72 1lq8 h PHE 29 N 8.32 -1.32 -0.56 -5.34 3.57 -1.86 0.16 116.94 119.91 1lq8 h PHE 29 Ca -0.18 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.45 1lq8 h PHE 29 Cb 1.06 0.57 -0.07 0.00 2.79 0.00 0.00 35.95 40.30 1lq8 h PHE 29 CO 0.66 -0.50 0.17 1.15 -2.23 0.00 0.00 178.31 177.56 1lq8 h THR 30 N -0.61 0.75 0.00 4.41 2.02 -1.94 0.03 112.91 117.57 1lq8 h THR 30 Ca 0.00 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1lq8 h THR 30 Cb 0.63 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1lq8 h THR 30 CO -0.27 0.06 -0.89 -0.26 0.37 0.00 0.00 175.52 174.52 1lq8 h PHE 31 N 0.33 0.00 -0.17 3.16 0.04 -1.90 -1.36 116.94 117.03 1lq8 h PHE 31 Ca 0.28 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.88 1lq8 h PHE 31 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1lq8 h PHE 31 CO -0.20 0.55 -0.59 -0.44 -0.60 0.00 0.00 178.31 177.04 1lq8 h ASP 32 N 0.00 0.60 -0.30 2.17 3.45 -0.51 -0.95 116.42 120.88 1lq8 h ASP 32 Ca -0.07 -0.34 -0.04 0.00 0.43 0.00 0.00 57.03 57.01 1lq8 h ASP 32 Cb 1.48 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 40.06 1lq8 h ASP 32 CO 0.06 1.06 0.01 0.25 -1.57 0.00 0.00 179.24 179.05 1lq8 h LEU 33 N 0.40 0.51 -0.04 1.55 5.85 -0.96 -1.55 115.31 121.08 1lq8 h LEU 33 Ca -0.00 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1lq8 h LEU 33 Cb 1.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1lq8 h LEU 33 CO 0.11 0.68 -0.18 0.22 -0.34 0.00 0.00 178.44 178.93 1lq8 h TYR 34 N 0.33 -0.46 -0.83 1.25 3.20 -1.01 -1.88 116.97 117.57 1lq8 h TYR 34 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1lq8 h TYR 34 Cb 0.41 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1lq8 h TYR 34 CO 0.03 -0.26 0.45 0.00 -1.64 0.00 0.00 178.16 176.75 1lq8 h ARG 35 N -0.27 1.15 -0.17 1.82 3.08 -1.12 0.13 114.38 119.00 1lq8 h ARG 35 Ca 0.07 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1lq8 h ARG 35 Cb 0.36 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1lq8 h ARG 35 CO -0.20 0.84 0.06 0.00 -1.07 0.00 0.00 179.97 179.60 1lq8 h ALA 36 N 1.34 0.19 -0.35 0.04 0.00 -0.91 0.64 119.26 120.21 1lq8 h ALA 36 Ca 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1lq8 h ALA 36 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1lq8 h ALA 36 CO -0.05 -0.37 0.18 -0.07 0.00 0.00 0.00 179.25 178.95 1lq8 h LEU 37 N 0.15 0.44 -0.89 0.00 3.38 -0.81 -1.24 115.31 116.34 1lq8 h LEU 37 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1lq8 h LEU 37 Cb 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1lq8 h LEU 37 CO -0.07 0.41 0.53 0.00 0.09 0.00 0.00 178.44 179.40 1lq8 h ALA 38 N 1.05 1.13 -0.52 1.53 0.00 -0.66 -1.47 119.26 120.32 1lq8 h ALA 38 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1lq8 h ALA 38 Cb 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1lq8 h ALA 38 CO -0.02 0.60 0.04 0.77 0.00 0.00 0.00 179.25 180.64 1lq8 h SER 39 N 1.22 0.81 0.80 0.00 0.02 -0.64 -1.61 113.55 114.15 1lq8 h SER 39 Ca 0.32 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1lq8 h SER 39 Cb -0.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1lq8 h SER 39 CO -0.06 0.85 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 1lq8 h ALA 40 N 1.25 1.00 -2.36 3.77 0.00 -0.27 -3.34 119.26 119.31 1lq8 h ALA 40 Ca 0.16 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.50 1lq8 h ALA 40 Cb 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.84 1lq8 h ALA 40 CO 0.01 0.00 -0.94 0.00 0.00 0.00 0.00 179.25 178.33 1lq8 s ALA 41 N -3.69 1.17 0.18 0.00 0.00 -0.63 -5.05 121.76 113.74 1lq8 s ALA 41 Ca 0.01 -2.25 -0.06 0.00 0.00 0.00 0.00 51.96 49.65 1lq8 s ALA 41 Cb 0.09 -1.63 0.27 0.00 0.00 0.00 0.00 23.12 21.86 1lq8 s ALA 41 CO 0.49 -2.01 1.02 -2.30 0.00 0.00 0.00 175.76 172.96 1lq8 n PRO 42 N 3.11 -0.08 -2.14 0.00 -0.02 -1.07 -3.24 135.00 131.56 1lq8 n PRO 42 Ca 0.26 1.02 0.02 0.00 -2.02 0.00 0.00 63.50 62.77 1lq8 n PRO 42 Cb 0.46 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 1lq8 n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lq8 n SER 43 N -5.05 1.17 -4.98 2.55 3.41 -1.26 -4.98 113.62 104.48 1lq8 n SER 43 Ca 0.10 -2.01 -0.20 0.00 -0.26 0.00 0.00 58.87 56.50 1lq8 n SER 43 Cb 0.31 -0.35 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1lq8 n SER 43 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1lq8 s GLN 44 N -1.78 2.83 0.87 4.33 -1.52 -1.20 -5.08 119.66 118.12 1lq8 s GLN 44 Ca 0.30 -0.91 -0.12 0.00 -1.95 0.00 0.00 55.36 52.68 1lq8 s GLN 44 Cb 0.35 -2.65 0.11 0.00 -0.22 0.00 0.00 33.01 30.61 1lq8 s GLN 44 CO -0.10 -0.35 1.09 -0.80 -0.25 0.00 0.00 175.29 174.88 1lq8 s ASN 45 N -4.32 3.74 -0.04 5.90 0.01 -1.26 -5.06 114.94 113.91 1lq8 s ASN 45 Ca 0.53 1.42 -0.06 0.00 -0.71 0.00 0.00 52.86 54.03 1lq8 s ASN 45 Cb -0.10 -2.11 0.01 0.00 0.41 0.00 0.00 41.25 39.46 1lq8 s ASN 45 CO 0.35 -2.46 0.16 -0.63 -1.51 0.00 0.00 177.10 173.01 1lq8 s ILE 46 N -3.00 0.03 -0.29 0.60 1.01 -1.26 -4.99 121.20 113.30 1lq8 s ILE 46 Ca 0.63 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.83 1lq8 s ILE 46 Cb -0.17 -0.31 0.13 0.00 0.01 0.00 0.00 42.46 42.12 1lq8 s ILE 46 CO 0.56 -0.14 0.96 0.12 0.00 0.00 0.00 174.94 176.44 1lq8 s PHE 47 N -0.45 -0.59 0.25 3.97 5.36 -1.26 -4.95 117.98 120.30 1lq8 s PHE 47 Ca -0.05 1.27 -0.22 0.00 -0.96 0.00 0.00 56.93 56.97 1lq8 s PHE 47 Cb -0.04 0.38 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 1lq8 s PHE 47 CO 0.01 -0.29 0.82 -0.59 -1.46 0.00 0.00 175.22 173.70 1lq8 s PHE 48 N 0.94 -0.12 -0.51 10.12 -0.71 -1.26 -3.78 117.98 122.66 1lq8 s PHE 48 Ca -0.04 -0.32 -0.06 0.00 -1.04 0.00 0.00 56.93 55.47 1lq8 s PHE 48 Cb -0.04 0.70 0.13 0.00 -1.21 0.00 0.00 43.02 42.61 1lq8 s PHE 48 CO -0.12 -1.14 0.35 0.45 -1.34 0.00 0.00 175.22 173.42 1lq8 s SER 49 N -2.97 5.53 0.17 1.98 0.15 -1.26 -4.97 113.70 112.34 1lq8 s SER 49 Ca 0.12 -2.23 -0.19 0.00 0.70 0.00 0.00 55.95 54.35 1lq8 s SER 49 Cb -0.04 -1.93 0.11 0.00 -1.71 0.00 0.00 66.02 62.44 1lq8 s SER 49 CO 0.06 -0.56 1.62 -0.65 1.20 0.00 0.00 173.24 174.91 1lq8 h PRO 50 N 7.94 -0.14 -0.61 5.44 0.11 -2.00 -1.04 132.00 141.71 1lq8 h PRO 50 Ca -0.12 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.12 1lq8 h PRO 50 Cb 1.03 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 1lq8 h PRO 50 CO 0.77 -0.09 0.12 0.28 -0.21 0.00 0.00 178.00 178.87 1lq8 h VAL 51 N -0.14 0.62 -0.35 3.15 2.07 -1.98 0.10 116.25 119.72 1lq8 h VAL 51 Ca 0.20 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1lq8 h VAL 51 Cb 0.46 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1lq8 h VAL 51 CO -0.52 0.05 0.01 -1.28 0.02 0.00 0.00 177.57 175.85 1lq8 h SER 52 N 0.25 -0.11 -0.13 0.57 0.87 -1.61 -0.46 113.55 112.92 1lq8 h SER 52 Ca 0.32 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1lq8 h SER 52 Cb 0.49 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1lq8 h SER 52 CO -0.42 -0.02 -0.08 0.40 -0.53 0.00 0.00 176.83 176.18 1lq8 h ILE 53 N 0.11 1.33 -0.31 2.23 2.04 -0.37 -1.86 117.51 120.68 1lq8 h ILE 53 Ca 0.17 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 1lq8 h ILE 53 Cb 0.22 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1lq8 h ILE 53 CO -0.27 0.34 -0.13 0.77 0.00 0.00 0.00 178.15 178.85 1lq8 h SER 54 N -0.07 0.52 -0.26 1.72 4.64 -0.78 0.12 113.55 119.43 1lq8 h SER 54 Ca 0.03 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1lq8 h SER 54 Cb 0.57 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1lq8 h SER 54 CO 0.02 0.68 -0.15 -0.03 -0.87 0.00 0.00 176.83 176.48 1lq8 h MET 55 N 0.49 0.70 -0.61 4.77 1.85 -1.09 0.17 114.93 121.21 1lq8 h MET 55 Ca 0.09 -0.24 -0.07 0.00 -0.61 0.00 0.00 59.70 58.87 1lq8 h MET 55 Cb 0.52 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 1lq8 h MET 55 CO 0.03 0.82 0.12 0.77 -0.40 0.00 0.00 176.91 178.24 1lq8 h SER 56 N 0.63 0.96 -0.39 1.39 0.02 -0.40 -1.83 113.55 113.93 1lq8 h SER 56 Ca 0.10 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.65 1lq8 h SER 56 Cb 0.62 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1lq8 h SER 56 CO 0.04 0.96 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.31 1lq8 h LEU 57 N 0.91 0.97 0.09 5.07 3.38 -0.19 -1.66 115.31 123.88 1lq8 h LEU 57 Ca 0.19 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1lq8 h LEU 57 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1lq8 h LEU 57 CO 0.01 1.19 -0.08 0.00 0.09 0.00 0.00 178.44 179.65 1lq8 h ALA 58 N 0.86 -0.16 -0.51 1.53 0.00 -0.51 -0.47 119.26 119.99 1lq8 h ALA 58 Ca 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1lq8 h ALA 58 Cb 0.89 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1lq8 h ALA 58 CO 0.08 -0.60 0.23 0.52 0.00 0.00 0.00 179.25 179.48 1lq8 h MET 59 N -0.19 0.44 -0.87 0.00 2.86 -1.31 -1.70 114.93 114.17 1lq8 h MET 59 Ca 0.00 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1lq8 h MET 59 Cb 0.18 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 1lq8 h MET 59 CO -0.02 0.29 0.53 1.25 1.06 0.00 0.00 176.91 180.02 1lq8 h LEU 60 N 0.46 0.79 -2.60 1.22 5.85 -0.89 -1.22 115.31 118.91 1lq8 h LEU 60 Ca 0.23 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1lq8 h LEU 60 Cb 0.17 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1lq8 h LEU 60 CO -0.18 0.47 0.09 0.77 -0.34 0.00 0.00 178.44 179.25 1lq8 h SER 61 N 0.90 0.00 -0.58 1.25 4.64 -0.12 -2.29 113.55 117.35 1lq8 h SER 61 Ca 0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.71 1lq8 h SER 61 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1lq8 h SER 61 CO -0.22 0.00 0.33 -0.07 -0.87 0.00 0.00 176.83 176.00 1lq8 h LEU 62 N 0.00 0.74 -3.33 5.97 4.07 -1.18 -2.11 115.31 119.47 1lq8 h LEU 62 Ca 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1lq8 h LEU 62 Cb 0.20 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1lq8 h LEU 62 CO -0.00 0.59 0.00 0.61 -1.08 0.00 0.00 178.44 178.56 1lq8 n GLY 63 N -1.27 3.23 3.72 0.83 0.00 -0.87 -4.77 105.19 106.06 1lq8 n GLY 63 Ca 0.06 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1lq8 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lq8 s ALA 64 N -2.44 3.39 0.29 4.61 0.00 -0.79 -2.24 121.76 124.57 1lq8 s ALA 64 Ca 0.48 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1lq8 s ALA 64 Cb 0.35 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1lq8 s ALA 64 CO 0.16 0.67 0.20 0.20 0.00 0.00 0.00 175.76 176.98 1lq8 s GLY 65 N -1.70 2.00 0.00 0.00 0.00 -0.54 -4.80 107.32 102.28 1lq8 s GLY 65 Ca 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1lq8 s GLY 65 CO 0.12 -1.50 0.00 -1.26 0.00 0.00 0.00 173.10 170.47 1lq8 n SER 66 N -0.98 0.00 0.25 1.64 2.88 -1.26 -2.80 113.62 113.34 1lq8 n SER 66 Ca 0.04 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.72 1lq8 n SER 66 Cb 0.64 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.54 1lq8 n SER 66 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lq8 h SER 67 N 6.59 0.00 1.49 -3.46 4.64 -1.97 -2.62 113.55 118.22 1lq8 h SER 67 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1lq8 h SER 67 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1lq8 h SER 67 CO 0.00 0.03 -0.22 0.71 -0.87 0.00 0.00 176.83 176.48 1lq8 h THR 68 N 0.00 0.42 0.21 2.95 1.35 -1.86 -2.52 112.91 113.46 1lq8 h THR 68 Ca -0.00 -1.40 -0.33 0.00 -0.55 0.00 0.00 66.41 64.14 1lq8 h THR 68 Cb 0.76 2.05 0.02 0.00 -1.73 0.00 0.00 68.15 69.25 1lq8 h THR 68 CO 0.00 0.22 -1.49 0.50 -0.25 0.00 0.00 175.52 174.50 1lq8 h LYS 69 N 0.00 0.44 -0.45 4.72 3.64 -1.36 -3.23 116.57 120.32 1lq8 h LYS 69 Ca -0.00 -0.75 -0.01 0.00 -1.27 0.00 0.00 60.65 58.63 1lq8 h LYS 69 Cb 1.03 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1lq8 h LYS 69 CO 0.03 1.35 0.26 1.98 -2.27 0.00 0.00 179.45 180.80 1lq8 h MET 70 N 0.12 0.62 0.00 1.90 4.05 -1.36 -1.68 114.93 118.57 1lq8 h MET 70 Ca -0.25 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 1lq8 h MET 70 Cb 2.11 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 32.78 1lq8 h MET 70 CO 0.24 0.47 -0.09 1.96 0.23 0.00 0.00 176.91 179.72 1lq8 h GLN 71 N 0.60 0.00 -0.00 0.39 4.20 -1.55 -0.78 115.11 117.96 1lq8 h GLN 71 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1lq8 h GLN 71 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1lq8 h GLN 71 CO -0.03 0.09 -0.11 0.82 -0.67 0.00 0.00 178.83 178.93 1lq8 h ILE 72 N 0.00 1.60 -0.70 2.54 2.04 -1.41 -1.09 117.51 120.48 1lq8 h ILE 72 Ca -0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1lq8 h ILE 72 Cb 0.18 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1lq8 h ILE 72 CO 0.01 0.51 0.45 -0.07 0.00 0.00 0.00 178.15 179.05 1lq8 h LEU 73 N -0.67 0.82 -0.41 1.44 4.07 -1.03 -0.40 115.31 119.13 1lq8 h LEU 73 Ca -0.01 -0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1lq8 h LEU 73 Cb 0.89 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1lq8 h LEU 73 CO 0.02 0.61 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.48 1lq8 h GLU 74 N 0.96 0.85 -0.52 1.13 5.08 -1.23 -0.98 114.58 119.86 1lq8 h GLU 74 Ca 0.26 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1lq8 h GLU 74 Cb -0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1lq8 h GLU 74 CO -0.05 1.00 0.36 0.78 -1.00 0.00 0.00 179.01 180.10 1lq8 h GLY 75 N 0.67 0.42 0.59 -3.84 0.00 -0.75 0.80 103.07 100.95 1lq8 h GLY 75 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1lq8 h GLY 75 CO 0.06 0.08 -0.00 1.04 0.00 0.00 0.00 176.54 177.71 1lq8 n LEU 76 N -4.46 0.43 -0.39 3.11 4.77 -0.20 -4.32 117.00 115.93 1lq8 n LEU 76 Ca 0.08 -0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 55.89 1lq8 n LEU 76 Cb 0.37 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1lq8 n LEU 76 CO 0.35 0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 177.04 1lq8 n GLY 77 N 1.05 0.27 3.99 -0.72 0.00 0.28 -4.76 105.19 105.30 1lq8 n GLY 77 Ca 0.23 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1lq8 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lq8 s LEU 78 N -0.99 3.23 0.00 0.99 1.02 -0.44 -4.92 118.68 117.57 1lq8 s LEU 78 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.85 1lq8 s LEU 78 Cb 0.00 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.80 1lq8 s LEU 78 CO 0.00 -1.30 0.00 0.59 0.02 0.00 0.00 176.35 175.66 1lq8 n ASN 79 N -2.38 0.00 -0.07 2.29 3.02 -1.26 -4.59 115.26 112.27 1lq8 n ASN 79 Ca 0.11 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.67 1lq8 n ASN 79 Cb 0.60 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 1lq8 n ASN 79 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lq8 n LEU 80 N 0.00 0.80 -4.73 3.41 4.77 -1.26 -4.75 117.00 115.25 1lq8 n LEU 80 Ca 0.00 -1.00 -0.39 0.00 -0.03 0.00 0.00 56.01 54.60 1lq8 n LEU 80 Cb 0.00 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1lq8 n LEU 80 CO 0.00 0.24 0.29 -1.10 -1.33 0.00 0.00 177.39 175.49 1lq8 s GLN 81 N -0.54 4.38 0.39 3.23 -1.52 -1.26 -4.97 119.66 119.37 1lq8 s GLN 81 Ca 0.03 0.69 0.09 0.00 -1.95 0.00 0.00 55.36 54.22 1lq8 s GLN 81 Cb 0.02 -3.42 0.87 0.00 -0.22 0.00 0.00 33.01 30.26 1lq8 s GLN 81 CO 0.00 0.16 1.97 0.87 -0.25 0.00 0.00 175.29 178.04 1lq8 h LYS 82 N 6.53 0.58 -0.27 2.91 1.57 -2.00 0.14 116.57 126.03 1lq8 h LYS 82 Ca -0.42 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.40 1lq8 h LYS 82 Cb 1.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1lq8 h LYS 82 CO 0.74 0.38 0.19 0.66 -0.57 0.00 0.00 179.45 180.86 1lq8 h SER 83 N 0.60 0.03 -0.18 0.86 4.64 -1.99 0.27 113.55 117.77 1lq8 h SER 83 Ca 0.30 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.50 1lq8 h SER 83 Cb 0.40 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1lq8 h SER 83 CO -0.10 0.02 -0.34 0.28 -0.87 0.00 0.00 176.83 175.82 1lq8 h SER 84 N 0.04 0.61 -0.39 4.97 0.02 -1.13 -1.84 113.55 115.83 1lq8 h SER 84 Ca 0.13 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1lq8 h SER 84 Cb 0.46 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1lq8 h SER 84 CO -0.01 1.05 0.25 -0.08 -1.14 0.00 0.00 176.83 176.90 1lq8 h GLU 85 N 0.20 0.51 -0.06 3.45 4.81 -0.95 -1.40 114.58 121.15 1lq8 h GLU 85 Ca 0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1lq8 h GLU 85 Cb 0.94 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1lq8 h GLU 85 CO 0.08 0.35 -0.13 0.87 -0.73 0.00 0.00 179.01 179.44 1lq8 h LYS 86 N 0.52 -0.18 0.00 1.92 1.79 -0.96 -1.16 116.57 118.50 1lq8 h LYS 86 Ca 0.14 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1lq8 h LYS 86 Cb -0.05 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1lq8 h LYS 86 CO -0.03 -0.12 0.00 -1.91 -1.08 0.00 0.00 179.45 176.31 1lq8 n GLU 87 N -5.27 0.19 0.13 3.15 4.07 -0.70 -0.78 120.64 121.43 1lq8 n GLU 87 Ca -0.04 0.51 -0.07 0.00 -0.06 0.00 0.00 57.16 57.50 1lq8 n GLU 87 Cb 0.19 -1.93 -0.03 0.00 -0.06 0.00 0.00 31.44 29.61 1lq8 n GLU 87 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1lq8 h LEU 88 N 0.00 -0.36 -1.04 4.31 6.46 -0.08 -1.98 115.31 122.62 1lq8 h LEU 88 Ca 0.00 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1lq8 h LEU 88 Cb 0.23 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1lq8 h LEU 88 CO 0.00 0.08 0.10 0.45 -0.62 0.00 0.00 178.44 178.45 1lq8 h HIS 89 N -1.11 0.82 -0.70 1.25 3.86 -1.33 -2.51 115.15 115.41 1lq8 h HIS 89 Ca -0.04 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1lq8 h HIS 89 Cb 0.33 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1lq8 h HIS 89 CO 0.00 0.70 0.35 -0.09 0.86 0.00 0.00 177.93 179.76 1lq8 h ARG 90 N 0.76 1.00 -0.51 2.45 1.12 -1.05 0.46 114.38 118.60 1lq8 h ARG 90 Ca 0.16 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.86 1lq8 h ARG 90 Cb 0.32 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.07 1lq8 h ARG 90 CO 0.00 0.77 0.16 0.78 -3.11 0.00 0.00 179.97 178.58 1lq8 h GLY 91 N 0.97 0.85 1.37 2.80 0.00 -0.94 -0.38 103.07 107.74 1lq8 h GLY 91 Ca 0.24 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1lq8 h GLY 91 CO -0.03 0.47 -0.25 0.74 0.00 0.00 0.00 176.54 177.46 1lq8 h PHE 92 N 0.69 0.83 0.11 5.60 0.04 -1.28 -1.77 116.94 121.16 1lq8 h PHE 92 Ca 0.16 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1lq8 h PHE 92 Cb 0.27 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1lq8 h PHE 92 CO 0.01 0.90 -0.07 0.37 -0.60 0.00 0.00 178.31 178.93 1lq8 h GLN 93 N 0.63 -0.17 -0.45 1.51 4.15 -0.52 -0.38 115.11 119.87 1lq8 h GLN 93 Ca 0.08 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.59 1lq8 h GLN 93 Cb 0.75 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.42 1lq8 h GLN 93 CO 0.06 -0.12 0.07 0.37 -1.93 0.00 0.00 178.83 177.29 1lq8 h GLN 94 N -0.18 0.19 -0.20 1.69 4.15 -0.98 -1.55 115.11 118.23 1lq8 h GLN 94 Ca -0.01 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1lq8 h GLN 94 Cb 0.15 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 1lq8 h GLN 94 CO 0.00 0.13 -0.23 1.25 -1.93 0.00 0.00 178.83 178.05 1lq8 h LEU 95 N 0.20 -0.74 -1.15 -2.39 6.46 -0.75 -1.96 115.31 114.99 1lq8 h LEU 95 Ca 0.22 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 58.06 1lq8 h LEU 95 Cb 0.29 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1lq8 h LEU 95 CO -0.30 -0.28 0.09 -0.07 -0.62 0.00 0.00 178.44 177.26 1lq8 h LEU 96 N -0.26 0.64 -0.44 2.25 3.38 -0.72 -2.32 115.31 117.83 1lq8 h LEU 96 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1lq8 h LEU 96 Cb 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lq8 h LEU 96 CO -0.35 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1lq8 n GLN 97 N -4.29 0.79 -2.74 1.13 6.02 -0.61 -4.06 117.38 113.61 1lq8 n GLN 97 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 1lq8 n GLN 97 Cb 0.22 -1.17 0.01 0.00 1.02 0.00 0.00 30.24 30.32 1lq8 n GLN 97 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1lq8 n GLU 98 N -0.23 1.53 -3.22 -1.09 1.02 -0.87 -4.98 120.64 112.79 1lq8 n GLU 98 Ca 0.00 -3.52 -0.31 0.00 -0.02 0.00 0.00 57.16 53.31 1lq8 n GLU 98 Cb 0.09 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 1lq8 n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lq8 n LEU 99 N -0.07 4.61 -0.87 -4.62 4.32 -1.26 -4.99 117.00 114.12 1lq8 n LEU 99 Ca 0.17 -5.44 0.00 0.00 -0.02 0.00 0.00 56.01 50.72 1lq8 n LEU 99 Cb 0.75 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 1lq8 n LEU 99 CO 0.27 2.03 0.00 0.59 -1.22 0.00 0.00 177.39 179.07 1lq8 n ASN 100 N 0.72 0.00 -0.93 -1.43 3.02 -1.26 -4.63 115.26 110.75 1lq8 n ASN 100 Ca 0.30 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1lq8 n ASN 100 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1lq8 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lq8 n GLN 101 N 0.44 0.00 -1.16 3.52 6.02 -1.26 -4.88 117.38 120.06 1lq8 n GLN 101 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1lq8 n GLN 101 Cb 0.00 -0.46 0.06 0.00 1.02 0.00 0.00 30.24 30.85 1lq8 n GLN 101 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1lq8 n PRO 102 N -1.31 0.12 -3.64 -1.09 -0.02 -1.26 -4.93 135.00 122.87 1lq8 n PRO 102 Ca 0.00 0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 1lq8 n PRO 102 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1lq8 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lq8 s ARG 103 N -2.38 0.95 0.48 -0.52 0.52 -0.90 -5.01 118.95 112.10 1lq8 s ARG 103 Ca 0.58 -0.30 0.20 0.00 -0.52 0.00 0.00 55.73 55.69 1lq8 s ARG 103 Cb -0.33 0.43 1.22 0.00 0.52 0.00 0.00 34.95 36.79 1lq8 s ARG 103 CO 0.65 -0.33 2.04 -0.44 0.02 0.00 0.00 175.30 177.25 1lq8 h ASP 104 N 2.98 0.00 0.50 0.23 3.32 -1.97 -3.00 116.42 118.49 1lq8 h ASP 104 Ca -0.31 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.45 1lq8 h ASP 104 Cb 1.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1lq8 h ASP 104 CO 0.42 0.14 -1.68 1.23 -1.72 0.00 0.00 179.24 177.64 1lq8 h GLY 105 N 0.57 0.01 -5.68 2.75 0.00 -1.90 -3.40 103.07 95.43 1lq8 h GLY 105 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1lq8 h GLY 105 CO 0.02 0.03 -0.33 -0.12 0.00 0.00 0.00 176.54 176.14 1lq8 s PHE 106 N -2.60 -0.54 -0.11 5.60 2.19 -1.13 0.13 117.98 121.51 1lq8 s PHE 106 Ca -0.05 1.18 -0.05 0.00 0.33 0.00 0.00 56.93 58.35 1lq8 s PHE 106 Cb 0.08 0.22 0.06 0.00 -1.31 0.00 0.00 43.02 42.07 1lq8 s PHE 106 CO 0.82 -0.31 0.24 -1.14 1.83 0.00 0.00 175.22 176.66 1lq8 s GLN 107 N 1.28 0.14 -0.04 10.12 0.74 0.21 -2.11 119.66 130.01 1lq8 s GLN 107 Ca -0.09 0.65 -0.01 0.00 0.05 0.00 0.00 55.36 55.96 1lq8 s GLN 107 Cb -0.08 -0.10 0.03 0.00 1.10 0.00 0.00 33.01 33.96 1lq8 s GLN 107 CO -0.11 -0.25 0.04 -1.17 -0.55 0.00 0.00 175.29 173.24 1lq8 s LEU 108 N 2.06 0.56 0.00 3.68 2.96 -1.26 -0.49 118.68 126.19 1lq8 s LEU 108 Ca -0.02 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1lq8 s LEU 108 Cb -0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.39 1lq8 s LEU 108 CO -0.08 -0.19 0.04 -0.94 -1.32 0.00 0.00 176.35 173.86 1lq8 s SER 109 N 1.73 0.10 0.01 3.68 1.04 -0.05 -4.86 113.70 115.36 1lq8 s SER 109 Ca -0.00 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 1lq8 s SER 109 Cb -0.12 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 1lq8 s SER 109 CO -0.03 -0.26 0.02 -0.76 0.98 0.00 0.00 173.24 173.19 1lq8 s LEU 110 N -1.11 2.00 0.11 2.42 1.02 -1.26 -0.44 118.68 121.41 1lq8 s LEU 110 Ca -0.12 -0.28 -0.25 0.00 0.02 0.00 0.00 54.13 53.51 1lq8 s LEU 110 Cb -0.07 0.22 0.07 0.00 0.02 0.00 0.00 46.19 46.42 1lq8 s LEU 110 CO 0.00 -0.23 0.61 -0.83 0.02 0.00 0.00 176.35 175.92 1lq8 s GLY 111 N -1.01 -0.59 0.11 -3.19 0.00 -0.98 -5.00 107.32 96.65 1lq8 s GLY 111 Ca -0.11 0.66 0.07 0.00 0.00 0.00 0.00 44.72 45.34 1lq8 s GLY 111 CO -0.00 0.33 -0.16 -1.31 0.00 0.00 0.00 173.10 171.95 1lq8 s ASN 112 N -2.37 2.12 -0.11 1.64 0.01 -1.26 -1.54 114.94 113.44 1lq8 s ASN 112 Ca -0.02 -0.73 -0.23 0.00 -0.71 0.00 0.00 52.86 51.17 1lq8 s ASN 112 Cb -0.01 -0.09 0.05 0.00 0.41 0.00 0.00 41.25 41.62 1lq8 s ASN 112 CO -0.07 -0.06 0.56 0.00 -1.51 0.00 0.00 177.10 176.01 1lq8 s ALA 113 N -1.65 -1.42 -0.15 0.60 0.00 0.33 -1.93 121.76 117.54 1lq8 s ALA 113 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1lq8 s ALA 113 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 1lq8 s ALA 113 CO 0.04 -0.31 -0.15 -0.51 0.00 0.00 0.00 175.76 174.82 1lq8 s LEU 114 N -0.65 2.50 -0.42 0.00 1.43 0.93 0.24 118.68 122.71 1lq8 s LEU 114 Ca -0.07 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1lq8 s LEU 114 Cb -0.03 -1.56 0.10 0.00 0.03 0.00 0.00 46.19 44.73 1lq8 s LEU 114 CO 0.05 0.10 0.24 -0.36 0.23 0.00 0.00 176.35 176.61 1lq8 s PHE 115 N 0.72 3.44 -0.17 0.29 0.40 -0.18 -0.65 117.98 121.83 1lq8 s PHE 115 Ca -0.07 -1.95 -0.07 0.00 -0.60 0.00 0.00 56.93 54.24 1lq8 s PHE 115 Cb -0.16 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1lq8 s PHE 115 CO 0.01 -0.92 0.04 0.99 0.70 0.00 0.00 175.22 176.04 1lq8 s THR 116 N 1.30 4.64 0.39 0.64 2.01 -0.81 -1.41 115.64 122.39 1lq8 s THR 116 Ca 0.05 -0.09 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 1lq8 s THR 116 Cb -0.23 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 1lq8 s THR 116 CO -0.01 0.48 1.21 -0.62 -0.69 0.00 0.00 174.62 174.98 1lq8 s ASP 117 N 0.28 6.54 0.62 3.53 2.15 -0.99 -1.34 116.67 127.46 1lq8 s ASP 117 Ca 0.02 2.44 0.32 0.00 0.43 0.00 0.00 52.55 55.77 1lq8 s ASP 117 Cb -0.13 -2.62 1.77 0.00 -0.30 0.00 0.00 42.92 41.65 1lq8 s ASP 117 CO 0.01 -0.67 2.08 -0.07 -0.17 0.00 0.00 175.17 176.35 1lq8 h LEU 118 N 2.79 0.00 -5.85 -1.34 -0.00 -1.89 -3.01 115.31 106.01 1lq8 h LEU 118 Ca -0.49 0.00 -0.73 0.00 -0.00 0.00 0.00 57.88 56.67 1lq8 h LEU 118 Cb 1.24 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.57 1lq8 h LEU 118 CO 0.63 0.00 0.40 1.33 -0.00 0.00 0.00 178.44 180.80 1lq8 n VAL 119 N -3.42 4.91 -3.15 1.22 0.24 -1.26 -4.85 118.33 112.02 1lq8 n VAL 119 Ca 0.00 -5.80 0.04 0.00 -2.04 0.00 0.00 64.34 56.55 1lq8 n VAL 119 Cb 0.33 -1.49 -0.01 0.00 -1.47 0.00 0.00 33.84 31.20 1lq8 n VAL 119 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1lq8 s VAL 120 N -4.42 -0.90 -0.43 3.34 1.01 -1.14 -5.10 120.40 112.76 1lq8 s VAL 120 Ca 0.43 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 1lq8 s VAL 120 Cb 0.23 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.65 1lq8 s VAL 120 CO -0.14 0.00 0.92 -0.62 0.00 0.00 0.00 175.10 175.26 1lq8 s ASP 121 N 2.87 6.54 0.15 3.32 -1.08 -1.26 -4.84 116.67 122.37 1lq8 s ASP 121 Ca 0.17 0.24 -0.20 0.00 -0.52 0.00 0.00 52.55 52.24 1lq8 s ASP 121 Cb -0.13 -2.45 -0.07 0.00 -1.46 0.00 0.00 42.92 38.80 1lq8 s ASP 121 CO -0.20 -0.99 0.66 -0.76 0.52 0.00 0.00 175.17 174.40 1lq8 s LEU 122 N 3.65 4.45 0.04 -1.34 1.43 -1.26 -4.41 118.68 121.25 1lq8 s LEU 122 Ca 0.37 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 1lq8 s LEU 122 Cb -0.11 -3.26 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 1lq8 s LEU 122 CO 0.24 0.16 1.95 0.00 0.23 0.00 0.00 176.35 178.93 1lq8 n GLN 123 N 1.23 2.82 0.17 1.70 1.13 0.64 -4.83 117.38 120.24 1lq8 n GLN 123 Ca -0.06 1.03 0.13 0.00 -1.94 0.00 0.00 57.00 56.16 1lq8 n GLN 123 Cb 0.51 -2.98 0.60 0.00 0.11 0.00 0.00 30.24 28.48 1lq8 n GLN 123 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1lq8 h ASP 124 N 10.27 0.00 0.70 1.08 3.32 -1.92 0.04 116.42 129.91 1lq8 h ASP 124 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 1lq8 h ASP 124 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1lq8 h ASP 124 CO 0.94 0.00 -0.76 0.71 -1.72 0.00 0.00 179.24 178.41 1lq8 h THR 125 N 0.00 1.52 0.04 0.35 1.35 -1.90 -1.90 112.91 112.38 1lq8 h THR 125 Ca 0.00 -2.55 -0.10 0.00 -0.55 0.00 0.00 66.41 63.21 1lq8 h THR 125 Cb 0.19 2.38 0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1lq8 h THR 125 CO 0.00 0.73 -0.40 0.15 -0.25 0.00 0.00 175.52 175.75 1lq8 h PHE 126 N 0.03 0.33 -0.57 4.73 3.57 -1.23 -2.59 116.94 121.21 1lq8 h PHE 126 Ca -0.01 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 1lq8 h PHE 126 Cb 1.35 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 1lq8 h PHE 126 CO 0.01 1.08 0.21 0.28 -2.23 0.00 0.00 178.31 177.66 1lq8 h VAL 127 N -0.52 1.21 -0.30 1.41 2.07 -1.43 0.10 116.25 118.79 1lq8 h VAL 127 Ca -0.06 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 1lq8 h VAL 127 Cb 1.22 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1lq8 h VAL 127 CO 0.08 0.26 -0.31 -1.28 0.02 0.00 0.00 177.57 176.34 1lq8 h SER 128 N 0.82 0.66 -0.20 0.57 0.87 -1.41 -2.12 113.55 112.74 1lq8 h SER 128 Ca 0.19 -0.26 -0.21 0.00 -1.23 0.00 0.00 61.79 60.29 1lq8 h SER 128 Cb 0.19 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1lq8 h SER 128 CO -0.02 0.93 -0.68 0.00 -0.53 0.00 0.00 176.83 176.54 1lq8 h ALA 129 N 1.11 0.39 -0.73 6.23 0.00 -1.00 -1.93 119.26 123.32 1lq8 h ALA 129 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1lq8 h ALA 129 Cb 0.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1lq8 h ALA 129 CO 0.07 0.68 0.46 0.52 0.00 0.00 0.00 179.25 180.98 1lq8 h MET 130 N 0.60 0.99 -0.13 0.00 2.86 -0.89 -0.72 114.93 117.62 1lq8 h MET 130 Ca -0.02 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 1lq8 h MET 130 Cb 1.30 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1lq8 h MET 130 CO 0.14 0.68 -0.66 0.87 1.06 0.00 0.00 176.91 179.00 1lq8 h LYS 131 N 1.00 0.52 0.11 1.72 1.57 -1.35 -0.25 116.57 119.88 1lq8 h LYS 131 Ca 0.27 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1lq8 h LYS 131 Cb -0.06 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lq8 h LYS 131 CO -0.05 1.00 -0.05 1.15 -0.57 0.00 0.00 179.45 180.93 1lq8 h THR 132 N 0.37 0.00 -0.10 -0.16 2.02 -1.17 -2.73 112.91 111.15 1lq8 h THR 132 Ca -0.02 -0.65 -0.20 0.00 0.77 0.00 0.00 66.41 66.31 1lq8 h THR 132 Cb 1.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1lq8 h THR 132 CO 0.12 0.00 -0.76 -0.07 0.37 0.00 0.00 175.52 175.18 1lq8 h LEU 133 N -0.80 0.62 -2.61 2.58 -0.00 -1.31 -3.35 115.31 110.45 1lq8 h LEU 133 Ca -0.01 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1lq8 h LEU 133 Cb 0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1lq8 h LEU 133 CO 0.02 1.17 0.00 -1.22 -0.00 0.00 0.00 178.44 178.42 1lq8 n TYR 134 N -3.86 0.28 -3.23 1.13 4.02 -0.96 -3.64 117.16 110.90 1lq8 n TYR 134 Ca -0.05 -0.40 -0.23 0.00 -0.01 0.00 0.00 57.90 57.20 1lq8 n TYR 134 Cb 0.73 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 40.03 1lq8 n TYR 134 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1lq8 n LEU 135 N 0.29 -1.98 -4.72 7.72 4.32 -0.81 -4.31 117.00 117.52 1lq8 n LEU 135 Ca 0.08 -0.34 -0.42 0.00 -0.02 0.00 0.00 56.01 55.30 1lq8 n LEU 135 Cb 0.35 -2.44 -0.03 0.00 -1.62 0.00 0.00 43.42 39.67 1lq8 n LEU 135 CO 0.06 0.19 0.95 0.00 -1.22 0.00 0.00 177.39 177.37 1lq8 s ALA 136 N -3.02 3.47 0.54 -1.18 0.00 -0.17 -4.59 121.76 116.81 1lq8 s ALA 136 Ca 0.36 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1lq8 s ALA 136 Cb -0.18 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1lq8 s ALA 136 CO 0.44 -0.50 0.88 -0.51 0.00 0.00 0.00 175.76 176.07 1lq8 s ASP 137 N 1.02 6.16 -0.02 0.00 1.01 -0.81 -4.35 116.67 119.68 1lq8 s ASP 137 Ca 0.61 1.05 0.02 0.00 0.71 0.00 0.00 52.55 54.94 1lq8 s ASP 137 Cb -0.33 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1lq8 s ASP 137 CO 0.30 -0.73 -0.06 0.42 0.21 0.00 0.00 175.17 175.30 1lq8 s THR 138 N -2.91 0.55 -0.03 -1.27 -4.23 -1.26 -0.05 115.64 106.44 1lq8 s THR 138 Ca 0.51 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1lq8 s THR 138 Cb -0.11 -0.49 0.03 0.00 1.34 0.00 0.00 72.50 73.27 1lq8 s THR 138 CO 0.48 0.17 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.37 1lq8 s PHE 139 N 0.12 0.31 0.43 3.99 0.08 0.17 -4.94 117.98 118.15 1lq8 s PHE 139 Ca -0.01 -0.01 -0.23 0.00 0.12 0.00 0.00 56.93 56.80 1lq8 s PHE 139 Cb -0.06 -0.40 -0.08 0.00 -0.57 0.00 0.00 43.02 41.91 1lq8 s PHE 139 CO -0.00 -0.12 1.10 -1.25 -0.10 0.00 0.00 175.22 174.85 1lq8 s PRO 140 N 0.96 3.94 0.00 0.24 0.04 -1.26 -1.92 135.00 137.00 1lq8 s PRO 140 Ca -0.10 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1lq8 s PRO 140 Cb -0.13 -2.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.97 1lq8 s PRO 140 CO -0.02 -0.36 0.01 0.99 0.04 0.00 0.00 177.00 177.67 1lq8 s THR 141 N -1.64 0.04 -1.07 1.26 2.01 -0.45 -4.85 115.64 110.94 1lq8 s THR 141 Ca 0.61 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 1lq8 s THR 141 Cb -0.24 -0.13 0.21 0.00 0.01 0.00 0.00 72.50 72.35 1lq8 s THR 141 CO 0.30 -0.18 1.15 0.21 -0.69 0.00 0.00 174.62 175.42 1lq8 s ASN 142 N -0.52 7.05 0.33 3.53 2.47 -1.26 -3.10 114.94 123.44 1lq8 s ASN 142 Ca -0.06 -3.04 0.24 0.00 0.42 0.00 0.00 52.86 50.43 1lq8 s ASN 142 Cb -0.04 -2.30 1.19 0.00 -1.45 0.00 0.00 41.25 38.66 1lq8 s ASN 142 CO -0.00 -0.59 1.73 -0.26 -3.72 0.00 0.00 177.10 174.26 1lq8 h PHE 143 N 7.32 0.00 0.00 0.43 0.04 -1.93 0.84 116.94 123.64 1lq8 h PHE 143 Ca 0.21 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 1lq8 h PHE 143 Cb 0.92 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.07 1lq8 h PHE 143 CO 0.97 0.00 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.58 1lq8 h ARG 144 N 0.00 0.00 -3.10 1.51 9.65 -1.88 -3.14 114.38 117.42 1lq8 h ARG 144 Ca 0.00 0.00 -0.76 0.00 -1.10 0.00 0.00 59.98 58.12 1lq8 h ARG 144 Cb 0.14 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 28.40 1lq8 h ARG 144 CO 0.00 0.01 0.31 -3.47 2.80 0.00 0.00 179.97 179.63 1lq8 n ASP 145 N -3.12 5.32 0.00 -3.80 2.03 0.29 -4.96 116.55 112.31 1lq8 n ASP 145 Ca -0.00 -3.25 0.00 0.00 0.52 0.00 0.00 54.79 52.06 1lq8 n ASP 145 Cb 0.26 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1lq8 n ASP 145 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1lq8 n SER 146 N 1.87 0.00 -0.37 1.67 7.64 -1.19 -0.34 113.62 122.90 1lq8 n SER 146 Ca 0.25 0.84 0.03 0.00 1.01 0.00 0.00 58.87 60.99 1lq8 n SER 146 Cb 0.37 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.32 1lq8 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lq8 n ALA 147 N -2.15 0.06 -0.10 -0.43 0.00 -1.26 0.42 120.51 117.05 1lq8 n ALA 147 Ca 0.00 1.04 -0.06 0.00 0.00 0.00 0.00 53.44 54.41 1lq8 n ALA 147 Cb 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1lq8 n ALA 147 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lq8 h GLY 148 N 0.00 0.44 1.75 0.00 0.00 -1.80 -2.19 103.07 101.26 1lq8 h GLY 148 Ca 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 1lq8 h GLY 148 CO -1.00 0.03 -0.17 0.00 0.00 0.00 0.00 176.54 175.40 1lq8 h ALA 149 N 1.22 1.38 -0.74 3.60 0.00 0.30 -2.24 119.26 122.78 1lq8 h ALA 149 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1lq8 h ALA 149 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lq8 h ALA 149 CO -0.16 0.42 0.27 1.98 0.00 0.00 0.00 179.25 181.76 1lq8 h MET 150 N 0.28 1.11 -0.05 0.00 4.05 0.42 -1.68 114.93 119.06 1lq8 h MET 150 Ca 0.05 -0.21 -0.23 0.00 -0.28 0.00 0.00 59.70 59.04 1lq8 h MET 150 Cb 0.47 -0.18 0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1lq8 h MET 150 CO 0.03 0.92 -0.88 -0.22 0.23 0.00 0.00 176.91 176.98 1lq8 h LYS 151 N 1.08 0.55 -0.37 0.39 3.64 -1.14 -1.29 116.57 119.42 1lq8 h LYS 151 Ca 0.25 -0.53 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1lq8 h LYS 151 Cb 0.24 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1lq8 h LYS 151 CO -0.02 1.15 0.18 0.37 -2.27 0.00 0.00 179.45 178.87 1lq8 h GLN 152 N 0.34 0.36 -0.04 1.90 4.15 -1.12 -0.31 115.11 120.40 1lq8 h GLN 152 Ca -0.07 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1lq8 h GLN 152 Cb 1.51 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1lq8 h GLN 152 CO 0.16 0.24 -0.09 0.82 -1.93 0.00 0.00 178.83 178.04 1lq8 h ILE 153 N 0.37 1.44 -0.31 2.39 2.04 -1.31 -2.93 117.51 119.20 1lq8 h ILE 153 Ca 0.16 -1.44 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1lq8 h ILE 153 Cb 0.07 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 1lq8 h ILE 153 CO -0.11 0.39 0.00 0.78 0.00 0.00 0.00 178.15 179.21 1lq8 h ASN 154 N -0.41 -0.12 -0.62 1.72 2.35 -1.15 -0.56 115.58 116.79 1lq8 h ASN 154 Ca -0.00 0.07 0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1lq8 h ASN 154 Cb 0.68 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 1lq8 h ASN 154 CO 0.02 -0.03 0.42 0.44 -1.65 0.00 0.00 177.43 176.63 1lq8 h ASP 155 N 0.09 0.36 0.08 5.81 3.32 -1.12 0.24 116.42 125.20 1lq8 h ASP 155 Ca 0.15 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1lq8 h ASP 155 Cb 0.20 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1lq8 h ASP 155 CO -0.25 0.21 -0.04 0.22 -1.72 0.00 0.00 179.24 177.66 1lq8 h TYR 156 N 0.40 -0.10 0.00 4.55 3.20 -0.95 -2.09 116.97 121.98 1lq8 h TYR 156 Ca 0.29 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1lq8 h TYR 156 Cb 0.60 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1lq8 h TYR 156 CO -0.00 0.24 -0.14 0.28 -1.64 0.00 0.00 178.16 176.90 1lq8 h VAL 157 N -0.45 0.94 -0.13 1.81 2.07 -0.11 -1.76 116.25 118.61 1lq8 h VAL 157 Ca -0.01 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1lq8 h VAL 157 Cb 0.39 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1lq8 h VAL 157 CO 0.02 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.40 1lq8 h ALA 158 N 1.86 0.22 -0.40 1.67 0.00 -0.49 -2.22 119.26 119.90 1lq8 h ALA 158 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1lq8 h ALA 158 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1lq8 h ALA 158 CO 0.02 0.28 0.25 -0.22 0.00 0.00 0.00 179.25 179.58 1lq8 h LYS 159 N 0.06 0.50 -0.65 0.00 3.64 -0.93 0.53 116.57 119.71 1lq8 h LYS 159 Ca -0.01 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1lq8 h LYS 159 Cb 0.96 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1lq8 h LYS 159 CO 0.08 0.33 0.07 1.96 -2.27 0.00 0.00 179.45 179.62 1lq8 h GLN 160 N 0.51 1.10 -0.91 1.90 1.08 -1.38 -2.69 115.11 114.73 1lq8 h GLN 160 Ca 0.15 -0.31 -0.20 0.00 -1.45 0.00 0.00 58.65 56.84 1lq8 h GLN 160 Cb -0.04 -0.12 -0.12 0.00 -0.05 0.00 0.00 27.48 27.16 1lq8 h GLN 160 CO -0.05 1.02 0.25 0.25 -0.95 0.00 0.00 178.83 179.36 1lq8 n THR 161 N -4.20 2.07 -4.38 -0.54 -2.24 -0.84 -4.71 114.28 99.44 1lq8 n THR 161 Ca 0.04 -1.03 -0.36 0.00 -2.27 0.00 0.00 64.05 60.43 1lq8 n THR 161 Cb 0.31 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 1lq8 n THR 161 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lq8 n LYS 162 N -0.17 -1.24 -1.00 -0.78 4.01 -0.79 -0.75 118.16 117.44 1lq8 n LYS 162 Ca 0.29 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1lq8 n LYS 162 Cb 1.06 -4.30 0.00 0.00 -0.51 0.00 0.00 35.03 31.29 1lq8 n LYS 162 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lq8 n GLY 163 N -1.76 0.53 0.13 0.72 0.00 0.18 -4.93 105.19 100.06 1lq8 n GLY 163 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1lq8 n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lq8 h LYS 164 N 1.18 0.35 -4.55 1.61 1.79 -1.15 -3.42 116.57 112.38 1lq8 h LYS 164 Ca 0.00 -0.60 -0.70 0.00 -2.18 0.00 0.00 60.65 57.18 1lq8 h LYS 164 Cb 0.04 0.22 -0.32 0.00 -1.58 0.00 0.00 32.23 30.59 1lq8 h LYS 164 CO 0.00 1.24 -0.57 0.42 -1.08 0.00 0.00 179.45 179.47 1lq8 s ILE 165 N -2.60 3.51 -0.21 1.86 1.09 -1.26 -4.98 121.20 118.61 1lq8 s ILE 165 Ca -0.12 -1.66 0.01 0.00 -1.10 0.00 0.00 60.65 57.78 1lq8 s ILE 165 Cb 0.06 -3.22 -0.20 0.00 -1.06 0.00 0.00 42.46 38.04 1lq8 s ILE 165 CO 0.86 -0.47 -0.03 1.33 -0.10 0.00 0.00 174.94 176.53 1lq8 n VAL 166 N 4.70 1.56 -3.44 2.92 0.24 -1.26 -3.13 118.33 119.92 1lq8 n VAL 166 Ca -0.08 -0.62 -0.27 0.00 -2.04 0.00 0.00 64.34 61.33 1lq8 n VAL 166 Cb 0.42 -1.41 -0.08 0.00 -1.47 0.00 0.00 33.84 31.30 1lq8 n VAL 166 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1lq8 n ASP 167 N -3.27 3.78 0.02 -1.34 10.43 -1.26 -4.58 116.55 120.33 1lq8 n ASP 167 Ca -0.41 -3.44 -0.12 0.00 2.57 0.00 0.00 54.79 53.39 1lq8 n ASP 167 Cb 1.02 -0.68 -0.08 0.00 1.84 0.00 0.00 41.12 43.22 1lq8 n ASP 167 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1lq8 h LEU 168 N 4.25 0.01 -9.11 0.64 5.85 -1.90 -3.40 115.31 111.64 1lq8 h LEU 168 Ca 0.20 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 58.16 1lq8 h LEU 168 Cb 0.66 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.58 1lq8 h LEU 168 CO 0.84 0.16 -0.17 -0.76 -0.34 0.00 0.00 178.44 178.17 1lq8 s LEU 169 N -9.89 4.14 -0.12 2.25 2.01 -1.26 -4.93 118.68 110.88 1lq8 s LEU 169 Ca -0.14 0.52 -0.10 0.00 0.01 0.00 0.00 54.13 54.42 1lq8 s LEU 169 Cb 0.05 -2.54 -0.03 0.00 0.01 0.00 0.00 46.19 43.67 1lq8 s LEU 169 CO 0.67 -0.11 -0.19 0.29 1.01 0.00 0.00 176.35 178.01 1lq8 n LYS 170 N 4.65 0.35 -3.87 1.70 4.76 -1.26 -4.89 118.16 119.61 1lq8 n LYS 170 Ca -0.08 0.30 -0.30 0.00 -2.87 0.00 0.00 58.31 55.36 1lq8 n LYS 170 Cb 0.51 -1.29 -0.15 0.00 -1.84 0.00 0.00 35.03 32.26 1lq8 n LYS 170 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1lq8 s ASN 171 N -5.24 4.33 0.12 4.39 -0.87 -1.26 -5.11 114.94 111.30 1lq8 s ASN 171 Ca -0.16 -2.06 -0.22 0.00 -1.57 0.00 0.00 52.86 48.84 1lq8 s ASN 171 Cb 0.02 -1.26 -0.07 0.00 -0.02 0.00 0.00 41.25 39.91 1lq8 s ASN 171 CO 0.23 -0.37 0.68 -0.22 -2.57 0.00 0.00 177.10 174.85 1lq8 s LEU 172 N 1.04 4.56 0.06 0.60 2.96 -1.26 -5.06 118.68 121.59 1lq8 s LEU 172 Ca 0.12 1.46 -0.21 0.00 -0.22 0.00 0.00 54.13 55.28 1lq8 s LEU 172 Cb -0.19 -3.11 -0.06 0.00 0.50 0.00 0.00 46.19 43.33 1lq8 s LEU 172 CO -0.13 0.24 0.63 -0.62 -1.32 0.00 0.00 176.35 175.15 1lq8 s ASP 173 N -1.12 7.11 0.00 3.68 2.15 -1.26 -4.90 116.67 122.33 1lq8 s ASP 173 Ca 0.33 1.31 0.13 0.00 0.43 0.00 0.00 52.55 54.75 1lq8 s ASP 173 Cb -0.21 -2.40 0.59 0.00 -0.30 0.00 0.00 42.92 40.60 1lq8 s ASP 173 CO 0.23 0.19 1.35 -1.20 -0.17 0.00 0.00 175.17 175.57 1lq8 n SER 174 N 2.11 0.00 -0.04 -0.34 7.64 -1.26 -1.30 113.62 120.43 1lq8 n SER 174 Ca -0.08 0.28 0.13 0.00 1.01 0.00 0.00 58.87 60.21 1lq8 n SER 174 Cb 0.50 -0.38 0.43 0.00 -1.01 0.00 0.00 64.21 63.75 1lq8 n SER 174 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lq8 n ASN 175 N -1.38 0.40 -4.71 6.43 3.02 -1.26 -4.58 115.26 113.18 1lq8 n ASN 175 Ca 0.05 -0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.01 1lq8 n ASN 175 Cb 0.12 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1lq8 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lq8 n ALA 176 N -1.33 1.58 0.00 5.41 0.00 -0.42 -3.78 120.51 121.97 1lq8 n ALA 176 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1lq8 n ALA 176 Cb 0.33 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1lq8 n ALA 176 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lq8 n VAL 177 N 1.24 0.00 -3.60 0.00 0.24 0.11 -4.84 118.33 111.47 1lq8 n VAL 177 Ca 0.07 -0.35 -0.01 0.00 -2.04 0.00 0.00 64.34 62.01 1lq8 n VAL 177 Cb 0.35 0.96 -0.06 0.00 -1.47 0.00 0.00 33.84 33.61 1lq8 n VAL 177 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lq8 s VAL 178 N -0.81 -0.08 -0.16 3.34 0.11 -1.21 -2.34 120.40 119.26 1lq8 s VAL 178 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1lq8 s VAL 178 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1lq8 s VAL 178 CO 0.00 0.00 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.95 1lq8 s ILE 179 N 1.48 2.28 -0.16 7.04 1.01 -0.50 -0.51 121.20 131.84 1lq8 s ILE 179 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1lq8 s ILE 179 Cb -0.04 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 1lq8 s ILE 179 CO -0.15 0.53 0.28 -0.32 0.00 0.00 0.00 174.94 175.28 1lq8 s MET 180 N 1.03 4.21 -0.02 2.79 -2.45 0.62 -1.01 119.30 124.47 1lq8 s MET 180 Ca -0.01 0.07 0.07 0.00 -1.25 0.00 0.00 55.69 54.57 1lq8 s MET 180 Cb -0.14 -3.41 -0.02 0.00 1.25 0.00 0.00 34.83 32.51 1lq8 s MET 180 CO -0.06 0.28 -0.22 0.08 1.05 0.00 0.00 175.02 176.15 1lq8 s VAL 181 N 0.35 1.75 -0.02 10.11 1.01 0.14 -0.05 120.40 133.69 1lq8 s VAL 181 Ca 0.16 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1lq8 s VAL 181 Cb -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1lq8 s VAL 181 CO 0.04 0.49 -0.05 0.21 0.00 0.00 0.00 175.10 175.79 1lq8 s ASN 182 N -0.45 0.71 0.19 3.32 3.84 -0.69 -0.52 114.94 121.35 1lq8 s ASN 182 Ca 0.07 -0.10 0.02 0.00 0.21 0.00 0.00 52.86 53.05 1lq8 s ASN 182 Cb -0.09 -0.17 -0.05 0.00 -0.55 0.00 0.00 41.25 40.39 1lq8 s ASN 182 CO -0.00 0.03 0.02 -0.72 -2.79 0.00 0.00 177.10 173.64 1lq8 s TYR 183 N 0.20 1.30 -0.20 0.43 -0.85 -0.59 0.29 117.35 117.94 1lq8 s TYR 183 Ca -0.02 -1.05 -0.12 0.00 -0.52 0.00 0.00 57.07 55.36 1lq8 s TYR 183 Cb -0.06 -0.74 0.06 0.00 0.38 0.00 0.00 41.96 41.60 1lq8 s TYR 183 CO -0.00 -0.23 0.49 -1.50 -1.52 0.00 0.00 175.55 172.79 1lq8 s ILE 184 N -3.67 -0.02 -0.07 -3.49 2.07 0.89 -2.32 121.20 114.59 1lq8 s ILE 184 Ca 0.27 0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.59 1lq8 s ILE 184 Cb 0.06 -0.72 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1lq8 s ILE 184 CO 0.06 0.02 -0.13 0.12 -1.91 0.00 0.00 174.94 173.11 1lq8 s PHE 185 N 1.31 1.50 -0.04 3.50 5.36 0.41 -1.28 117.98 128.73 1lq8 s PHE 185 Ca -0.08 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1lq8 s PHE 185 Cb -0.07 -1.09 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 1lq8 s PHE 185 CO -0.13 -0.28 -0.03 0.12 -1.46 0.00 0.00 175.22 173.44 1lq8 s PHE 186 N 0.64 0.57 -0.13 10.12 2.19 0.69 -0.87 117.98 131.19 1lq8 s PHE 186 Ca -0.15 -0.12 -0.05 0.00 0.33 0.00 0.00 56.93 56.94 1lq8 s PHE 186 Cb -0.16 -0.55 0.06 0.00 -1.31 0.00 0.00 43.02 41.07 1lq8 s PHE 186 CO 0.04 -0.15 0.28 0.21 1.83 0.00 0.00 175.22 177.43 1lq8 s LYS 187 N 0.88 0.19 -0.02 10.12 2.20 0.35 -0.35 119.74 133.11 1lq8 s LYS 187 Ca -0.11 0.72 -0.13 0.00 -0.36 0.00 0.00 55.97 56.09 1lq8 s LYS 187 Cb -0.14 -0.03 0.02 0.00 -1.51 0.00 0.00 37.83 36.18 1lq8 s LYS 187 CO -0.00 -0.24 0.27 0.00 -0.36 0.00 0.00 175.35 175.02 1lq8 s ALA 188 N 2.05 -0.68 0.09 3.13 0.00 -0.38 0.68 121.76 126.64 1lq8 s ALA 188 Ca -0.03 0.25 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1lq8 s ALA 188 Cb -0.11 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 1lq8 s ALA 188 CO -0.09 -0.24 0.54 0.15 0.00 0.00 0.00 175.76 176.12 1lq8 s LYS 189 N -1.25 4.09 0.60 0.00 1.02 0.34 -0.77 119.74 123.76 1lq8 s LYS 189 Ca -0.13 0.61 -0.20 0.00 0.02 0.00 0.00 55.97 56.27 1lq8 s LYS 189 Cb -0.06 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1lq8 s LYS 189 CO 0.03 0.59 1.31 0.91 -0.92 0.00 0.00 175.35 177.28 1lq8 n TRP 190 N 1.43 2.05 -0.18 3.18 5.03 0.33 -0.88 117.44 128.39 1lq8 n TRP 190 Ca -0.09 0.43 0.11 0.00 3.03 0.00 0.00 57.50 60.98 1lq8 n TRP 190 Cb 0.51 -2.31 0.42 0.00 -1.03 0.00 0.00 31.31 28.91 1lq8 n TRP 190 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1lq8 h GLU 191 N 0.97 0.58 -3.55 -0.99 4.81 -1.21 -3.37 114.58 111.81 1lq8 h GLU 191 Ca -0.51 -0.03 -0.40 0.00 -0.13 0.00 0.00 59.36 58.29 1lq8 h GLU 191 Cb 1.32 -0.13 -0.38 0.00 0.63 0.00 0.00 28.75 30.20 1lq8 h GLU 191 CO 0.55 0.38 -0.75 0.99 -0.73 0.00 0.00 179.01 179.45 1lq8 s THR 192 N -5.56 0.16 0.62 0.32 2.01 -1.26 -4.94 115.64 107.00 1lq8 s THR 192 Ca -0.09 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1lq8 s THR 192 Cb 0.20 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 1lq8 s THR 192 CO 0.77 0.21 1.17 -0.44 -0.69 0.00 0.00 174.62 175.64 1lq8 s SER 193 N 1.92 5.11 0.33 3.53 0.01 -1.26 -5.00 113.70 118.34 1lq8 s SER 193 Ca 0.03 2.24 -0.26 0.00 1.31 0.00 0.00 55.95 59.27 1lq8 s SER 193 Cb -0.12 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.43 1lq8 s SER 193 CO -0.04 -1.64 0.95 -0.36 0.41 0.00 0.00 173.24 172.57 1lq8 s PHE 194 N -1.88 3.66 0.09 2.43 0.08 0.22 -4.99 117.98 117.58 1lq8 s PHE 194 Ca 0.73 1.77 -0.30 0.00 0.12 0.00 0.00 56.93 59.25 1lq8 s PHE 194 Cb -0.26 -2.94 -0.05 0.00 -0.57 0.00 0.00 43.02 39.20 1lq8 s PHE 194 CO 0.36 0.15 1.00 1.21 -0.10 0.00 0.00 175.22 177.84 1lq8 s ASN 195 N -1.62 7.40 0.21 1.36 2.47 -1.26 -4.71 114.94 118.79 1lq8 s ASN 195 Ca 0.51 1.82 -0.08 0.00 0.42 0.00 0.00 52.86 55.52 1lq8 s ASN 195 Cb -0.19 -2.59 0.17 0.00 -1.45 0.00 0.00 41.25 37.20 1lq8 s ASN 195 CO 0.24 -0.17 1.82 -0.74 -3.72 0.00 0.00 177.10 174.52 1lq8 h HIS 196 N 5.92 1.15 0.00 0.43 -0.00 -1.94 -1.85 115.15 118.87 1lq8 h HIS 196 Ca -0.42 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1lq8 h HIS 196 Cb 1.21 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1lq8 h HIS 196 CO 0.65 0.83 0.00 1.63 -0.00 0.00 0.00 177.93 181.04 1lq8 n LYS 197 N -4.36 0.53 -0.06 5.26 5.02 -1.26 -2.21 118.16 121.08 1lq8 n LYS 197 Ca 0.08 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 1lq8 n LYS 197 Cb 0.13 -1.28 0.09 0.00 -0.02 0.00 0.00 35.03 33.95 1lq8 n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lq8 n GLY 198 N 0.05 0.68 3.50 0.72 0.00 -0.69 -4.92 105.19 104.53 1lq8 n GLY 198 Ca 0.07 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1lq8 n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lq8 s THR 199 N -1.09 4.93 0.38 2.61 2.01 -0.94 -4.04 115.64 119.51 1lq8 s THR 199 Ca 0.19 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.19 1lq8 s THR 199 Cb 0.12 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1lq8 s THR 199 CO 0.17 -0.53 0.02 -1.10 -0.69 0.00 0.00 174.62 172.49 1lq8 s GLN 200 N 2.55 2.01 0.09 4.92 -1.52 -1.06 -4.87 119.66 121.79 1lq8 s GLN 200 Ca 0.18 -1.91 -0.30 0.00 -1.95 0.00 0.00 55.36 51.38 1lq8 s GLN 200 Cb -0.15 -1.80 -0.05 0.00 -0.22 0.00 0.00 33.01 30.78 1lq8 s GLN 200 CO 0.17 0.04 0.96 -2.00 -0.25 0.00 0.00 175.29 174.20 1lq8 s GLU 201 N -3.73 4.67 0.13 2.91 2.12 -1.26 -0.48 118.70 123.07 1lq8 s GLU 201 Ca 0.35 1.44 -0.01 0.00 0.36 0.00 0.00 54.97 57.11 1lq8 s GLU 201 Cb 0.04 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1lq8 s GLU 201 CO 0.19 0.17 0.05 -1.14 -0.54 0.00 0.00 175.26 173.99 1lq8 s GLN 202 N 0.18 0.94 0.40 4.30 0.74 -0.28 -4.88 119.66 121.06 1lq8 s GLN 202 Ca 0.48 -1.45 -0.22 0.00 0.05 0.00 0.00 55.36 54.21 1lq8 s GLN 202 Cb -0.23 0.20 -0.11 0.00 1.10 0.00 0.00 33.01 33.98 1lq8 s GLN 202 CO 0.29 -0.25 0.96 -0.51 -0.55 0.00 0.00 175.29 175.23 1lq8 s ASP 203 N -3.06 7.01 -0.10 6.67 1.01 -1.26 -1.55 116.67 125.39 1lq8 s ASP 203 Ca 0.24 1.75 -0.01 0.00 0.71 0.00 0.00 52.55 55.24 1lq8 s ASP 203 Cb 0.07 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.48 1lq8 s ASP 203 CO 0.02 -0.31 -0.04 0.12 0.21 0.00 0.00 175.17 175.17 1lq8 s PHE 204 N -2.01 1.18 -0.85 4.23 2.19 -0.51 -4.89 117.98 117.32 1lq8 s PHE 204 Ca 0.59 -0.56 -0.22 0.00 0.33 0.00 0.00 56.93 57.07 1lq8 s PHE 204 Cb -0.12 -1.07 0.08 0.00 -1.31 0.00 0.00 43.02 40.59 1lq8 s PHE 204 CO 0.16 -0.46 1.19 0.71 1.83 0.00 0.00 175.22 178.66 1lq8 s TYR 205 N 1.81 2.70 0.34 10.12 1.51 -1.26 -2.45 117.35 130.13 1lq8 s TYR 205 Ca 0.04 -0.79 0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1lq8 s TYR 205 Cb -0.13 -4.45 0.63 0.00 -0.11 0.00 0.00 41.96 37.90 1lq8 s TYR 205 CO -0.07 -1.75 1.86 0.28 -1.11 0.00 0.00 175.55 174.76 1lq8 h VAL 206 N 6.15 1.20 -3.52 0.71 2.07 -1.44 -3.44 116.25 117.99 1lq8 h VAL 206 Ca -0.03 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 1lq8 h VAL 206 Cb 1.04 1.09 -0.12 0.00 -1.52 0.00 0.00 31.29 31.77 1lq8 h VAL 206 CO 1.24 0.28 -0.13 0.42 0.02 0.00 0.00 177.57 179.40 1lq8 s THR 207 N -4.82 0.07 -0.83 2.57 -4.23 -1.06 -4.95 115.64 102.39 1lq8 s THR 207 Ca -0.07 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 1lq8 s THR 207 Cb 0.15 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.60 1lq8 s THR 207 CO 0.76 -0.31 1.05 -1.54 -0.54 0.00 0.00 174.62 174.04 1lq8 n SER 208 N -0.23 0.07 -0.03 3.99 3.41 -1.26 -2.04 113.62 117.53 1lq8 n SER 208 Ca -0.13 0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 58.96 1lq8 n SER 208 Cb 0.63 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1lq8 n SER 208 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lq8 n GLU 209 N -1.56 2.72 -3.51 4.33 -0.58 -1.26 -4.97 120.64 115.82 1lq8 n GLU 209 Ca -0.00 -0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.33 1lq8 n GLU 209 Cb 0.04 -1.15 -0.10 0.00 -0.57 0.00 0.00 31.44 29.65 1lq8 n GLU 209 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1lq8 s THR 210 N -2.18 5.26 0.38 2.62 2.01 -0.87 -5.07 115.64 117.79 1lq8 s THR 210 Ca -0.03 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1lq8 s THR 210 Cb 0.02 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 1lq8 s THR 210 CO 0.25 0.06 0.07 0.54 -0.69 0.00 0.00 174.62 174.85 1lq8 s VAL 211 N 1.83 2.41 -0.28 3.82 0.11 -1.26 -1.06 120.40 125.97 1lq8 s VAL 211 Ca 0.08 -1.88 -0.22 0.00 -2.93 0.00 0.00 61.98 57.04 1lq8 s VAL 211 Cb -0.17 -2.90 0.12 0.00 -1.53 0.00 0.00 36.38 31.90 1lq8 s VAL 211 CO 0.11 -0.10 0.96 0.54 -3.33 0.00 0.00 175.10 173.28 1lq8 s VAL 212 N -2.58 0.00 0.19 2.04 0.11 -1.02 -4.90 120.40 114.23 1lq8 s VAL 212 Ca 0.37 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 1lq8 s VAL 212 Cb 0.03 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.80 1lq8 s VAL 212 CO 0.20 0.00 1.06 -0.13 -3.33 0.00 0.00 175.10 172.90 1lq8 s ARG 213 N 0.65 4.65 0.04 1.54 1.81 -1.26 -1.43 118.95 124.95 1lq8 s ARG 213 Ca -0.01 1.67 -0.04 0.00 -1.72 0.00 0.00 55.73 55.63 1lq8 s ARG 213 Cb -0.05 -3.28 -0.02 0.00 -0.45 0.00 0.00 34.95 31.16 1lq8 s ARG 213 CO -0.09 0.17 0.05 0.14 -0.68 0.00 0.00 175.30 174.89 1lq8 s VAL 214 N -0.47 0.15 -0.47 3.52 -7.23 -0.59 -4.95 120.40 110.35 1lq8 s VAL 214 Ca 0.47 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.12 1lq8 s VAL 214 Cb -0.29 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 35.72 1lq8 s VAL 214 CO 0.35 -0.68 1.19 -2.16 -0.31 0.00 0.00 175.10 173.48 1lq8 s PRO 215 N -2.79 3.69 -0.33 4.82 0.04 -1.26 -1.13 135.00 138.05 1lq8 s PRO 215 Ca -0.03 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.45 1lq8 s PRO 215 Cb -0.00 -3.93 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 1lq8 s PRO 215 CO -0.06 -1.43 0.48 1.41 0.04 0.00 0.00 177.00 177.44 1lq8 s MET 216 N 4.56 3.73 0.64 4.56 1.75 0.37 -1.30 119.30 133.61 1lq8 s MET 216 Ca 0.50 -0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.73 1lq8 s MET 216 Cb -0.08 -3.77 -0.03 0.00 2.84 0.00 0.00 34.83 33.80 1lq8 s MET 216 CO 0.32 -0.54 1.05 -1.64 -0.65 0.00 0.00 175.02 173.56 1lq8 s MET 217 N 2.29 3.40 -0.13 4.11 -1.94 0.04 -2.56 119.30 124.51 1lq8 s MET 217 Ca 0.18 0.67 -0.19 0.00 -1.71 0.00 0.00 55.69 54.64 1lq8 s MET 217 Cb -0.16 -2.06 0.05 0.00 2.01 0.00 0.00 34.83 34.66 1lq8 s MET 217 CO 0.12 -0.69 0.49 -1.54 -0.01 0.00 0.00 175.02 173.38 1lq8 s SER 218 N -4.23 -0.47 -0.29 3.03 1.04 -1.26 -1.18 113.70 110.35 1lq8 s SER 218 Ca 0.56 0.75 -0.17 0.00 0.48 0.00 0.00 55.95 57.57 1lq8 s SER 218 Cb -0.11 0.78 0.12 0.00 0.10 0.00 0.00 66.02 66.91 1lq8 s SER 218 CO 0.53 -0.31 0.88 -0.60 0.98 0.00 0.00 173.24 174.73 1lq8 s ARG 219 N -0.34 0.50 -0.05 4.02 3.52 -0.22 -4.03 118.95 122.36 1lq8 s ARG 219 Ca -0.05 0.84 -0.12 0.00 -0.13 0.00 0.00 55.73 56.27 1lq8 s ARG 219 Cb -0.03 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.42 1lq8 s ARG 219 CO 0.03 -0.10 0.31 -2.00 -0.81 0.00 0.00 175.30 172.73 1lq8 s GLU 220 N 1.34 3.76 0.00 5.12 2.12 -1.26 -1.20 118.70 128.58 1lq8 s GLU 220 Ca -0.08 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1lq8 s GLU 220 Cb -0.04 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1lq8 s GLU 220 CO -0.16 0.71 0.00 -3.47 -0.54 0.00 0.00 175.26 171.80 1lq8 n ASP 221 N 1.93 0.00 -4.58 -1.70 2.03 -0.41 -4.99 116.55 108.83 1lq8 n ASP 221 Ca -0.16 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.72 1lq8 n ASP 221 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 1lq8 n ASP 221 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1lq8 s GLN 222 N -1.86 3.62 0.08 -0.67 2.00 -1.26 -1.61 119.66 119.95 1lq8 s GLN 222 Ca 0.00 0.35 0.09 0.00 -2.00 0.00 0.00 55.36 53.80 1lq8 s GLN 222 Cb 0.00 -3.92 -0.03 0.00 0.80 0.00 0.00 33.01 29.85 1lq8 s GLN 222 CO 0.00 -1.32 -0.21 0.71 -0.50 0.00 0.00 175.29 173.97 1lq8 s TYR 223 N 4.13 2.48 -0.09 1.67 2.02 -0.30 -4.86 117.35 122.40 1lq8 s TYR 223 Ca 0.42 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 1lq8 s TYR 223 Cb -0.09 -1.39 -0.05 0.00 -0.40 0.00 0.00 41.96 40.04 1lq8 s TYR 223 CO 0.29 0.28 1.59 -1.01 -1.57 0.00 0.00 175.55 175.13 1lq8 s HIS 224 N -0.99 2.12 0.22 2.71 3.76 -1.25 -1.18 115.29 120.69 1lq8 s HIS 224 Ca 0.15 0.36 0.07 0.00 -0.15 0.00 0.00 55.06 55.49 1lq8 s HIS 224 Cb -0.10 -3.86 -0.05 0.00 1.11 0.00 0.00 32.58 29.68 1lq8 s HIS 224 CO 0.06 -3.42 -0.10 -0.47 -0.85 0.00 0.00 174.74 169.96 1lq8 s TYR 225 N 4.10 1.69 -0.28 1.40 5.04 -0.24 -0.96 117.35 128.10 1lq8 s TYR 225 Ca 0.70 -0.67 -0.22 0.00 -2.44 0.00 0.00 57.07 54.45 1lq8 s TYR 225 Cb -0.31 -0.86 0.12 0.00 0.35 0.00 0.00 41.96 41.26 1lq8 s TYR 225 CO 0.27 0.26 0.94 -1.17 -1.34 0.00 0.00 175.55 174.51 1lq8 s LEU 226 N -3.32 -0.55 -0.32 6.97 1.98 -0.59 -1.94 118.68 120.91 1lq8 s LEU 226 Ca 0.24 1.00 0.00 0.00 -2.89 0.00 0.00 54.13 52.48 1lq8 s LEU 226 Cb 0.01 1.98 0.07 0.00 0.66 0.00 0.00 46.19 48.91 1lq8 s LEU 226 CO 0.07 -0.17 0.02 -0.22 -1.89 0.00 0.00 176.35 174.17 1lq8 s LEU 227 N 0.64 4.20 -0.54 -0.68 0.20 -1.26 -0.29 118.68 120.95 1lq8 s LEU 227 Ca -0.01 -1.61 -0.19 0.00 0.69 0.00 0.00 54.13 53.01 1lq8 s LEU 227 Cb -0.05 -1.68 0.07 0.00 -0.43 0.00 0.00 46.19 44.11 1lq8 s LEU 227 CO -0.09 -0.32 0.65 -0.62 -0.29 0.00 0.00 176.35 175.69 1lq8 s ASP 228 N 1.25 6.21 0.45 3.68 3.68 -0.57 -4.91 116.67 126.47 1lq8 s ASP 228 Ca -0.01 -1.10 0.25 0.00 2.13 0.00 0.00 52.55 53.83 1lq8 s ASP 228 Cb -0.20 -2.29 0.90 0.00 -1.45 0.00 0.00 42.92 39.88 1lq8 s ASP 228 CO -0.04 -0.97 1.81 0.03 0.13 0.00 0.00 175.17 176.13 1lq8 h ARG 229 N 9.06 0.00 0.26 4.34 -0.00 -1.96 0.54 114.38 126.63 1lq8 h ARG 229 Ca -0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.19 1lq8 h ARG 229 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.06 1lq8 h ARG 229 CO 1.01 0.18 -0.12 -0.91 0.00 0.00 0.00 179.97 180.12 1lq8 h ASN 230 N 0.00 -0.29 1.09 7.04 2.35 -1.95 -3.23 115.58 120.59 1lq8 h ASN 230 Ca -0.00 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1lq8 h ASN 230 Cb 0.76 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1lq8 h ASN 230 CO 0.02 0.20 -0.43 -0.07 -1.65 0.00 0.00 177.43 175.50 1lq8 h LEU 231 N -0.96 0.00 -2.90 1.61 4.07 -1.94 -3.48 115.31 111.72 1lq8 h LEU 231 Ca -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1lq8 h LEU 231 Cb 0.48 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.25 1lq8 h LEU 231 CO 0.06 0.43 -0.11 -0.24 -1.08 0.00 0.00 178.44 177.50 1lq8 n SER 232 N -3.40 -2.91 -3.63 -0.43 2.88 0.08 -4.24 113.62 101.97 1lq8 n SER 232 Ca 0.01 -0.10 -0.10 0.00 -1.33 0.00 0.00 58.87 57.35 1lq8 n SER 232 Cb 0.60 -1.48 -0.04 0.00 -0.75 0.00 0.00 64.21 62.54 1lq8 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lq8 s ARG 234 N -3.82 2.70 -0.13 0.00 0.52 0.51 -1.51 118.95 117.22 1lq8 s ARG 234 Ca 0.05 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1lq8 s ARG 234 Cb 0.01 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 1lq8 s ARG 234 CO -0.09 0.50 -0.17 0.08 0.02 0.00 0.00 175.30 175.63 1lq8 s VAL 235 N -0.40 2.60 -0.08 3.52 1.01 0.60 -0.46 120.40 127.19 1lq8 s VAL 235 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1lq8 s VAL 235 Cb -0.12 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1lq8 s VAL 235 CO 0.02 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 1lq8 s VAL 236 N 0.50 1.51 -0.14 2.92 1.01 -0.58 -1.54 120.40 124.07 1lq8 s VAL 236 Ca -0.12 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1lq8 s VAL 236 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1lq8 s VAL 236 CO 0.05 0.44 0.12 -0.83 0.00 0.00 0.00 175.10 174.88 1lq8 s GLY 237 N 0.49 2.09 -0.21 4.51 0.00 -0.13 -1.06 107.32 113.01 1lq8 s GLY 237 Ca -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1lq8 s GLY 237 CO 0.06 -0.23 -0.08 0.14 0.00 0.00 0.00 173.10 172.98 1lq8 s VAL 238 N -0.57 1.56 0.51 1.40 1.01 0.50 -3.88 120.40 120.93 1lq8 s VAL 238 Ca 0.12 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1lq8 s VAL 238 Cb -0.12 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 1lq8 s VAL 238 CO 0.02 0.08 1.18 -2.16 0.00 0.00 0.00 175.10 174.22 1lq8 s PRO 239 N 1.42 3.47 0.32 2.72 0.04 -1.26 -1.91 135.00 139.81 1lq8 s PRO 239 Ca -0.02 1.77 0.07 0.00 0.04 0.00 0.00 61.00 62.86 1lq8 s PRO 239 Cb -0.17 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1lq8 s PRO 239 CO -0.07 -0.79 0.29 0.71 0.04 0.00 0.00 177.00 177.18 1lq8 s TYR 240 N -1.60 2.95 -0.53 0.56 2.02 -1.02 -0.85 117.35 118.88 1lq8 s TYR 240 Ca 0.69 -0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 57.05 1lq8 s TYR 240 Cb -0.28 -1.75 -0.19 0.00 -0.40 0.00 0.00 41.96 39.34 1lq8 s TYR 240 CO 0.33 0.22 3.15 1.04 -1.57 0.00 0.00 175.55 178.73 1lq8 n GLN 241 N -1.36 2.38 -3.19 -0.62 6.02 -0.06 -4.46 117.38 116.09 1lq8 n GLN 241 Ca -0.03 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 1lq8 n GLN 241 Cb 0.59 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1lq8 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lq8 n GLY 242 N 2.93 -1.11 3.50 1.08 0.00 -1.26 -4.09 105.19 106.24 1lq8 n GLY 242 Ca 0.51 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1lq8 n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lq8 s ASN 243 N -4.00 6.97 -0.29 1.61 2.47 -1.26 -4.84 114.94 115.60 1lq8 s ASN 243 Ca 0.00 -2.76 -0.26 0.00 0.42 0.00 0.00 52.86 50.26 1lq8 s ASN 243 Cb 0.00 -2.46 0.18 0.00 -1.45 0.00 0.00 41.25 37.53 1lq8 s ASN 243 CO 0.00 -0.90 1.38 0.00 -3.72 0.00 0.00 177.10 173.86 1lq8 s ALA 244 N 2.45 -2.17 0.02 1.71 0.00 -1.26 -5.10 121.76 117.41 1lq8 s ALA 244 Ca 0.45 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 54.14 1lq8 s ALA 244 Cb -0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1lq8 s ALA 244 CO 0.02 -0.15 -0.02 -0.08 0.00 0.00 0.00 175.76 175.53 1lq8 s THR 245 N -0.21 0.12 -0.12 0.00 -1.32 -1.26 -2.43 115.64 110.43 1lq8 s THR 245 Ca 0.07 -1.02 -0.07 0.00 -1.21 0.00 0.00 61.69 59.46 1lq8 s THR 245 Cb -0.04 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.47 1lq8 s THR 245 CO -0.13 -0.56 0.15 0.00 -2.21 0.00 0.00 174.62 171.87 1lq8 s ALA 246 N -1.79 3.87 -0.14 11.08 0.00 -0.80 -4.94 121.76 129.03 1lq8 s ALA 246 Ca -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1lq8 s ALA 246 Cb -0.07 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1lq8 s ALA 246 CO -0.02 0.61 -0.18 -0.51 0.00 0.00 0.00 175.76 175.66 1lq8 s LEU 247 N -1.01 1.90 -0.16 0.00 1.43 -1.26 -0.37 118.68 119.21 1lq8 s LEU 247 Ca 0.15 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1lq8 s LEU 247 Cb -0.12 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1lq8 s LEU 247 CO 0.04 0.01 -0.04 -0.36 0.23 0.00 0.00 176.35 176.22 1lq8 s PHE 248 N 1.16 2.99 -0.22 0.29 0.40 -0.23 -4.96 117.98 117.42 1lq8 s PHE 248 Ca -0.01 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1lq8 s PHE 248 Cb -0.14 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 1lq8 s PHE 248 CO -0.07 -0.13 -0.04 0.42 0.70 0.00 0.00 175.22 176.10 1lq8 s ILE 249 N 0.55 3.40 -0.42 0.64 1.09 -1.26 -1.52 121.20 123.67 1lq8 s ILE 249 Ca -0.03 -0.49 -0.07 0.00 -1.10 0.00 0.00 60.65 58.96 1lq8 s ILE 249 Cb -0.14 -2.54 0.09 0.00 -1.06 0.00 0.00 42.46 38.81 1lq8 s ILE 249 CO 0.03 0.42 0.24 -0.22 -0.10 0.00 0.00 174.94 175.31 1lq8 s LEU 250 N 1.46 5.20 0.39 2.97 2.96 0.40 -4.94 118.68 127.10 1lq8 s LEU 250 Ca 0.05 -1.73 -0.25 0.00 -0.22 0.00 0.00 54.13 51.99 1lq8 s LEU 250 Cb -0.14 -1.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.53 1lq8 s LEU 250 CO -0.03 -0.55 1.07 -2.16 -1.32 0.00 0.00 176.35 173.36 1lq8 s PRO 251 N 1.31 4.20 0.81 0.98 0.04 -1.26 -0.36 135.00 140.71 1lq8 s PRO 251 Ca 0.04 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 1lq8 s PRO 251 Cb -0.23 -2.63 0.08 0.00 0.04 0.00 0.00 34.50 31.76 1lq8 s PRO 251 CO -0.01 -0.13 1.19 -1.54 0.04 0.00 0.00 177.00 176.55 1lq8 s SER 252 N -1.43 3.67 0.15 6.66 1.04 -0.44 -4.78 113.70 118.56 1lq8 s SER 252 Ca 0.56 2.30 -0.33 0.00 0.48 0.00 0.00 55.95 58.96 1lq8 s SER 252 Cb -0.24 -2.58 -0.17 0.00 0.10 0.00 0.00 66.02 63.13 1lq8 s SER 252 CO 0.30 -2.61 0.99 -1.84 0.98 0.00 0.00 173.24 171.06 1lq8 n GLU 253 N -3.34 0.65 -0.95 4.02 0.00 -1.26 -1.15 120.64 118.61 1lq8 n GLU 253 Ca 0.13 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.52 1lq8 n GLU 253 Cb 0.51 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.34 1lq8 n GLU 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lq8 n GLY 254 N 1.86 0.21 0.48 -1.84 0.00 -1.26 -4.85 105.19 99.78 1lq8 n GLY 254 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1lq8 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lq8 n LYS 255 N -0.68 1.54 -0.19 1.61 4.76 -0.30 -4.64 118.16 120.27 1lq8 n LYS 255 Ca 0.00 -1.02 -0.04 0.00 -2.87 0.00 0.00 58.31 54.39 1lq8 n LYS 255 Cb 0.27 -1.36 0.02 0.00 -1.84 0.00 0.00 35.03 32.13 1lq8 n LYS 255 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1lq8 h MET 256 N 2.35 -0.12 -0.96 1.97 1.85 -1.87 0.23 114.93 118.38 1lq8 h MET 256 Ca 0.00 0.01 0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1lq8 h MET 256 Cb 0.66 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.64 1lq8 h MET 256 CO 0.00 -0.08 0.60 0.37 -0.40 0.00 0.00 176.91 177.40 1lq8 h GLN 257 N -0.12 1.00 -0.53 0.39 -0.00 -1.98 -0.94 115.11 112.94 1lq8 h GLN 257 Ca 0.25 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.76 1lq8 h GLN 257 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 1lq8 h GLN 257 CO -0.65 0.66 0.01 0.37 0.00 0.00 0.00 178.83 179.22 1lq8 h GLN 258 N 1.03 0.89 -0.12 1.69 4.15 -0.93 -1.75 115.11 120.08 1lq8 h GLN 258 Ca 0.44 -0.25 -0.21 0.00 0.77 0.00 0.00 58.65 59.40 1lq8 h GLN 258 Cb 0.30 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.90 1lq8 h GLN 258 CO -0.22 0.88 -0.78 -0.39 -1.93 0.00 0.00 178.83 176.40 1lq8 h VAL 259 N 0.83 1.31 -0.92 2.39 -1.51 -0.38 -2.59 116.25 115.38 1lq8 h VAL 259 Ca 0.16 -2.05 0.03 0.00 -1.23 0.00 0.00 66.70 63.61 1lq8 h VAL 259 Cb 0.48 2.04 -0.05 0.00 -2.13 0.00 0.00 31.29 31.63 1lq8 h VAL 259 CO 0.02 0.64 0.60 -0.33 -1.23 0.00 0.00 177.57 177.27 1lq8 h GLU 260 N 0.44 1.14 -0.35 5.19 5.08 -1.02 -0.16 114.58 124.91 1lq8 h GLU 260 Ca -0.05 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1lq8 h GLU 260 Cb 1.39 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1lq8 h GLU 260 CO 0.15 0.76 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.94 1lq8 h ASN 261 N 1.18 0.56 1.50 1.42 -0.26 -1.24 -3.13 115.58 115.61 1lq8 h ASN 261 Ca 0.36 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1lq8 h ASN 261 Cb -0.02 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1lq8 h ASN 261 CO -0.11 0.68 -0.41 1.23 -1.06 0.00 0.00 177.43 177.75 1lq8 h GLY 262 N 0.92 0.00 -4.59 2.83 0.00 -0.90 -3.47 103.07 97.86 1lq8 h GLY 262 Ca 0.11 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.82 1lq8 h GLY 262 CO 0.02 0.00 0.20 1.04 0.00 0.00 0.00 176.54 177.80 1lq8 n LEU 263 N -2.79 1.87 -3.72 3.11 4.77 -0.17 -4.83 117.00 115.25 1lq8 n LEU 263 Ca 0.03 1.17 -0.03 0.00 -0.03 0.00 0.00 56.01 57.14 1lq8 n LEU 263 Cb 0.52 -1.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.31 1lq8 n LEU 263 CO 0.36 -1.30 0.75 -0.94 -1.33 0.00 0.00 177.39 174.93 1lq8 s SER 264 N -0.39 -0.18 0.13 -1.43 1.04 -1.26 -4.92 113.70 106.69 1lq8 s SER 264 Ca 0.62 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.52 1lq8 s SER 264 Cb -0.72 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 1lq8 s SER 264 CO 0.58 -0.82 1.74 -0.08 0.98 0.00 0.00 173.24 175.63 1lq8 h GLU 265 N 2.00 0.41 0.08 4.02 4.57 -1.95 -2.83 114.58 120.88 1lq8 h GLU 265 Ca -0.24 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1lq8 h GLU 265 Cb 1.23 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1lq8 h GLU 265 CO 0.26 0.34 -0.32 0.87 -1.18 0.00 0.00 179.01 178.99 1lq8 h LYS 266 N 0.37 -0.44 -1.34 1.92 1.79 -1.96 -2.27 116.57 114.64 1lq8 h LYS 266 Ca 0.11 0.03 0.39 0.00 -2.18 0.00 0.00 60.65 58.99 1lq8 h LYS 266 Cb 0.04 0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.74 1lq8 h LYS 266 CO -0.02 -0.29 0.96 1.15 -1.08 0.00 0.00 179.45 180.17 1lq8 h THR 267 N -0.45 0.33 -0.10 -0.16 2.02 -1.86 0.65 112.91 113.33 1lq8 h THR 267 Ca -0.00 -0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1lq8 h THR 267 Cb 0.45 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1lq8 h THR 267 CO -0.17 0.00 -0.45 0.25 0.37 0.00 0.00 175.52 175.53 1lq8 h LEU 268 N 0.01 0.57 -1.36 2.58 5.85 -1.16 -2.20 115.31 119.60 1lq8 h LEU 268 Ca 0.64 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1lq8 h LEU 268 Cb 2.54 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 43.39 1lq8 h LEU 268 CO -0.02 1.11 -0.11 0.03 -0.34 0.00 0.00 178.44 179.10 1lq8 h ARG 269 N 0.06 0.29 0.60 1.25 2.47 -0.65 -0.51 114.38 117.90 1lq8 h ARG 269 Ca -0.03 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1lq8 h ARG 269 Cb 1.09 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.37 1lq8 h ARG 269 CO 0.09 0.42 -0.29 -0.22 0.56 0.00 0.00 179.97 180.53 1lq8 h LYS 270 N 0.28 -0.77 -0.94 0.04 1.63 -1.08 -2.16 116.57 113.56 1lq8 h LYS 270 Ca 0.06 0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 1lq8 h LYS 270 Cb 0.37 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 32.12 1lq8 h LYS 270 CO 0.02 -0.48 0.60 -1.49 -3.45 0.00 0.00 179.45 174.65 1lq8 h TRP 271 N -0.90 1.12 -0.25 1.91 6.55 -1.07 0.81 115.95 124.12 1lq8 h TRP 271 Ca -0.08 0.03 0.03 0.00 0.95 0.00 0.00 58.89 59.82 1lq8 h TRP 271 Cb 0.65 -0.37 -0.03 0.00 -0.86 0.00 0.00 29.16 28.55 1lq8 h TRP 271 CO -0.01 0.61 0.05 -0.07 -1.05 0.00 0.00 178.44 177.96 1lq8 h LEU 272 N 1.13 0.01 0.00 -4.49 -0.00 -0.94 -0.55 115.31 110.46 1lq8 h LEU 272 Ca 0.39 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.31 1lq8 h LEU 272 Cb 0.10 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1lq8 h LEU 272 CO -0.15 0.04 -0.42 0.07 -0.00 0.00 0.00 178.44 177.98 1lq8 h LYS 273 N 0.14 0.00 0.00 1.13 2.10 -1.10 -3.30 116.57 115.55 1lq8 h LYS 273 Ca 0.11 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.74 1lq8 h LYS 273 Cb 0.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1lq8 h LYS 273 CO -0.15 0.00 -0.33 0.52 -2.00 0.00 0.00 179.45 177.49 1lq8 h MET 274 N 0.00 0.00 -6.55 0.07 2.86 -0.61 -3.47 114.93 107.24 1lq8 h MET 274 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 1lq8 h MET 274 Cb 1.00 0.00 0.19 0.00 0.06 0.00 0.00 31.60 32.85 1lq8 h MET 274 CO 0.00 0.10 -0.56 1.19 1.06 0.00 0.00 176.91 178.70 1lq8 n PHE 275 N -3.04 -1.26 -3.66 -0.22 0.99 -0.24 -4.91 117.46 105.13 1lq8 n PHE 275 Ca 0.02 0.34 -0.14 0.00 -0.00 0.00 0.00 57.45 57.67 1lq8 n PHE 275 Cb 0.58 -1.87 -0.08 0.00 -1.00 0.00 0.00 39.48 37.12 1lq8 n PHE 275 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1lq8 s LYS 276 N -2.52 0.75 0.16 -1.08 -2.85 -0.82 -4.93 119.74 108.45 1lq8 s LYS 276 Ca 0.63 0.55 -0.31 0.00 -1.00 0.00 0.00 55.97 55.84 1lq8 s LYS 276 Cb -0.36 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.68 1lq8 s LYS 276 CO 0.60 -0.15 1.42 0.15 0.10 0.00 0.00 175.35 177.47 1lq8 s LYS 277 N -0.23 4.30 -0.00 1.78 -0.14 -1.26 -1.07 119.74 123.12 1lq8 s LYS 277 Ca -0.04 2.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.73 1lq8 s LYS 277 Cb -0.03 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1lq8 s LYS 277 CO 0.03 -0.44 -0.00 0.50 -0.76 0.00 0.00 175.35 174.68 1lq8 s ARG 278 N 0.72 0.03 -0.34 1.68 3.52 -0.32 -4.90 118.95 119.34 1lq8 s ARG 278 Ca 0.64 -0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.94 1lq8 s ARG 278 Cb -0.39 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 32.97 1lq8 s ARG 278 CO 0.33 0.00 1.31 -1.14 -0.81 0.00 0.00 175.30 174.99 1lq8 s GLN 279 N 0.03 3.83 0.15 5.12 2.00 -1.26 -1.15 119.66 128.39 1lq8 s GLN 279 Ca -0.00 1.13 0.05 0.00 -2.00 0.00 0.00 55.36 54.54 1lq8 s GLN 279 Cb -0.01 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.85 1lq8 s GLN 279 CO -0.00 -1.23 -0.12 -0.51 -0.50 0.00 0.00 175.29 172.93 1lq8 s LEU 280 N 4.58 2.50 -0.59 3.68 1.02 -0.63 -4.98 118.68 124.25 1lq8 s LEU 280 Ca 0.56 -0.95 -0.03 0.00 0.02 0.00 0.00 54.13 53.73 1lq8 s LEU 280 Cb -0.15 -0.46 0.15 0.00 0.02 0.00 0.00 46.19 45.75 1lq8 s LEU 280 CO 0.25 -0.25 0.41 -0.70 0.02 0.00 0.00 176.35 176.09 1lq8 s GLU 281 N -3.39 2.52 -0.03 1.70 2.12 -1.26 -1.29 118.70 119.06 1lq8 s GLU 281 Ca 0.15 -2.39 -0.30 0.00 0.36 0.00 0.00 54.97 52.79 1lq8 s GLU 281 Cb -0.00 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1lq8 s GLU 281 CO 0.02 -1.16 1.11 -1.17 -0.54 0.00 0.00 175.26 173.52 1lq8 s LEU 282 N 0.18 4.31 -0.28 2.70 2.96 -0.34 -4.88 118.68 123.33 1lq8 s LEU 282 Ca 0.15 1.76 0.03 0.00 -0.22 0.00 0.00 54.13 55.85 1lq8 s LEU 282 Cb -0.20 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.99 1lq8 s LEU 282 CO -0.04 -0.45 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.15 1lq8 s TYR 283 N 1.63 3.34 -0.10 5.38 2.02 -1.26 -1.05 117.35 127.30 1lq8 s TYR 283 Ca 0.54 -2.36 0.02 0.00 -0.37 0.00 0.00 57.07 54.89 1lq8 s TYR 283 Cb -0.24 -2.09 0.01 0.00 -0.40 0.00 0.00 41.96 39.25 1lq8 s TYR 283 CO 0.24 -0.88 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.02 1lq8 s LEU 284 N 1.09 1.70 0.66 -1.29 2.96 -0.32 -4.90 118.68 118.58 1lq8 s LEU 284 Ca -0.06 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.27 1lq8 s LEU 284 Cb -0.20 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.43 1lq8 s LEU 284 CO -0.05 0.01 1.21 -2.16 -1.32 0.00 0.00 176.35 174.04 1lq8 s PRO 285 N 0.98 2.56 -0.03 0.98 0.04 -1.26 -0.78 135.00 137.48 1lq8 s PRO 285 Ca -0.07 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 1lq8 s PRO 285 Cb -0.15 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1lq8 s PRO 285 CO -0.01 -1.52 0.73 0.21 0.04 0.00 0.00 177.00 176.46 1lq8 s LYS 286 N -3.65 4.45 0.21 4.56 2.20 -0.42 -4.78 119.74 122.31 1lq8 s LYS 286 Ca 0.76 0.96 -0.09 0.00 -0.36 0.00 0.00 55.97 57.24 1lq8 s LYS 286 Cb -0.30 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1lq8 s LYS 286 CO 0.40 0.12 0.34 -0.59 -0.36 0.00 0.00 175.35 175.25 1lq8 s PHE 287 N 0.58 0.54 -0.23 4.03 -0.12 -0.24 -4.71 117.98 117.83 1lq8 s PHE 287 Ca 0.39 -0.87 -0.04 0.00 -0.05 0.00 0.00 56.93 56.36 1lq8 s PHE 287 Cb -0.19 -0.05 0.12 0.00 -0.63 0.00 0.00 43.02 42.27 1lq8 s PHE 287 CO 0.20 -0.82 0.40 0.45 -0.05 0.00 0.00 175.22 175.40 1lq8 s SER 288 N -3.03 0.03 0.18 1.98 0.15 -1.26 -0.32 113.70 111.43 1lq8 s SER 288 Ca 0.24 0.46 0.05 0.00 0.70 0.00 0.00 55.95 57.40 1lq8 s SER 288 Cb 0.02 1.23 -0.05 0.00 -1.71 0.00 0.00 66.02 65.51 1lq8 s SER 288 CO 0.06 -0.28 -0.09 0.27 1.20 0.00 0.00 173.24 174.40 1lq8 s ILE 289 N 2.58 1.28 0.05 6.45 -4.36 -1.00 -5.00 121.20 121.20 1lq8 s ILE 289 Ca 0.09 -2.09 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 1lq8 s ILE 289 Cb -0.14 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.54 1lq8 s ILE 289 CO -0.15 -0.62 0.07 -1.83 0.24 0.00 0.00 174.94 172.65 1lq8 s GLU 290 N -3.75 0.62 -0.03 0.37 -1.05 -1.26 -2.17 118.70 111.44 1lq8 s GLU 290 Ca 0.21 -0.90 0.02 0.00 -0.15 0.00 0.00 54.97 54.14 1lq8 s GLU 290 Cb 0.03 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1lq8 s GLU 290 CO 0.04 -0.15 -0.06 0.20 0.95 0.00 0.00 175.26 176.24 1lq8 s GLY 291 N -2.42 0.40 -0.05 -3.83 0.00 0.73 -4.60 107.32 97.56 1lq8 s GLY 291 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1lq8 s GLY 291 CO -0.07 0.12 0.01 -0.45 0.00 0.00 0.00 173.10 172.72 1lq8 s SER 292 N 0.42 1.14 0.09 1.64 0.15 -1.26 0.21 113.70 116.08 1lq8 s SER 292 Ca -0.05 -0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 1lq8 s SER 292 Cb -0.09 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 1lq8 s SER 292 CO 0.00 -0.17 -0.01 -0.31 1.20 0.00 0.00 173.24 173.95 1lq8 s TYR 293 N 1.70 0.70 -0.81 3.44 1.51 -0.29 -5.02 117.35 118.59 1lq8 s TYR 293 Ca 0.00 -1.09 -0.04 0.00 -1.01 0.00 0.00 57.07 54.93 1lq8 s TYR 293 Cb -0.13 -0.45 0.20 0.00 -0.11 0.00 0.00 41.96 41.48 1lq8 s TYR 293 CO -0.03 -0.38 0.68 -0.65 -1.11 0.00 0.00 175.55 174.05 1lq8 s GLN 294 N -3.94 3.11 0.59 -0.62 -1.52 -1.26 -2.88 119.66 113.14 1lq8 s GLN 294 Ca 0.13 -2.94 0.29 0.00 -1.95 0.00 0.00 55.36 50.89 1lq8 s GLN 294 Cb 0.07 -3.95 1.53 0.00 -0.22 0.00 0.00 33.01 30.45 1lq8 s GLN 294 CO -0.05 -1.23 1.96 -0.07 -0.25 0.00 0.00 175.29 175.64 1lq8 h LEU 295 N 6.56 0.00 -0.96 2.90 3.38 -1.81 0.16 115.31 125.54 1lq8 h LEU 295 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lq8 h LEU 295 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1lq8 h LEU 295 CO 0.80 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.49 1lq8 n GLU 296 N -3.70 0.14 -0.00 1.13 0.00 -1.26 -0.68 120.64 116.26 1lq8 n GLU 296 Ca 0.06 0.53 0.10 0.00 0.00 0.00 0.00 57.16 57.85 1lq8 n GLU 296 Cb 0.55 -1.86 -0.13 0.00 0.00 0.00 0.00 31.44 30.01 1lq8 n GLU 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lq8 n LYS 297 N -2.13 0.44 -0.08 3.44 4.76 0.56 -4.55 118.16 120.61 1lq8 n LYS 297 Ca 0.00 -0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.27 1lq8 n LYS 297 Cb 0.10 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 31.76 1lq8 n LYS 297 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1lq8 n VAL 298 N -1.71 0.86 -0.15 -0.18 0.24 -0.48 -4.65 118.33 112.25 1lq8 n VAL 298 Ca 0.01 -0.32 0.24 0.00 -2.04 0.00 0.00 64.34 62.24 1lq8 n VAL 298 Cb 0.39 -1.10 0.67 0.00 -1.47 0.00 0.00 33.84 32.32 1lq8 n VAL 298 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1lq8 h LEU 299 N -0.06 0.09 -1.49 1.34 3.38 -1.16 0.17 115.31 117.58 1lq8 h LEU 299 Ca -0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1lq8 h LEU 299 Cb 1.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1lq8 h LEU 299 CO -0.07 0.04 0.00 1.55 0.09 0.00 0.00 178.44 180.04 1lq8 h PRO 300 N 0.09 0.00 0.00 1.13 0.13 -1.67 0.26 132.00 131.95 1lq8 h PRO 300 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 1lq8 h PRO 300 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1lq8 h PRO 300 CO -0.04 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.16 1lq8 n SER 301 N -2.49 0.66 -0.99 1.44 7.64 0.59 -1.67 113.62 118.80 1lq8 n SER 301 Ca -0.00 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.63 1lq8 n SER 301 Cb 0.13 -0.81 0.27 0.00 -1.01 0.00 0.00 64.21 62.79 1lq8 n SER 301 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lq8 n LEU 302 N -2.24 4.06 0.00 -3.43 4.77 0.90 -4.94 117.00 116.12 1lq8 n LEU 302 Ca 0.02 -3.04 0.00 0.00 -0.03 0.00 0.00 56.01 52.96 1lq8 n LEU 302 Cb 0.22 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1lq8 n LEU 302 CO 0.19 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1lq8 n GLY 303 N -0.44 1.93 3.42 -0.72 0.00 -0.67 -4.43 105.19 104.28 1lq8 n GLY 303 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1lq8 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lq8 s ILE 304 N -3.17 4.73 0.00 -0.61 1.01 -1.05 -4.72 121.20 117.40 1lq8 s ILE 304 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.45 1lq8 s ILE 304 Cb 0.00 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1lq8 s ILE 304 CO 0.00 -1.35 0.00 -1.54 0.00 0.00 0.00 174.94 172.05 1lq8 n SER 305 N 6.54 0.00 -0.45 3.58 3.41 -1.26 -2.13 113.62 123.30 1lq8 n SER 305 Ca 0.07 0.00 0.38 0.00 -0.26 0.00 0.00 58.87 59.06 1lq8 n SER 305 Cb 0.46 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.07 1lq8 n SER 305 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1lq8 h ASN 306 N 0.00 0.23 0.65 4.04 4.21 -1.92 0.18 115.58 122.97 1lq8 h ASN 306 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1lq8 h ASN 306 Cb 0.43 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1lq8 h ASN 306 CO 0.00 -0.21 0.00 1.62 -1.29 0.00 0.00 177.43 177.55 1lq8 h VAL 307 N 0.06 0.00 -0.24 2.81 3.04 -1.90 -1.15 116.25 118.88 1lq8 h VAL 307 Ca 0.84 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 1lq8 h VAL 307 Cb 2.66 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 33.15 1lq8 h VAL 307 CO -0.44 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.61 1lq8 n PHE 308 N -2.86 0.29 -3.42 3.17 3.72 0.63 -1.00 117.46 117.98 1lq8 n PHE 308 Ca -0.00 -0.14 -0.19 0.00 -0.05 0.00 0.00 57.45 57.07 1lq8 n PHE 308 Cb 0.21 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1lq8 n PHE 308 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1lq8 s THR 309 N -1.71 3.87 -2.11 4.37 2.01 -0.45 -4.75 115.64 116.88 1lq8 s THR 309 Ca 0.35 -1.02 0.16 0.00 0.31 0.00 0.00 61.69 61.48 1lq8 s THR 309 Cb 0.21 -3.33 0.39 0.00 0.01 0.00 0.00 72.50 69.78 1lq8 s THR 309 CO 0.31 -0.13 1.47 -1.54 -0.69 0.00 0.00 174.62 174.04 1lq8 n SER 310 N -1.65 1.01 -0.99 3.53 3.41 -1.26 -1.84 113.62 115.83 1lq8 n SER 310 Ca 0.01 -1.71 0.12 0.00 -0.26 0.00 0.00 58.87 57.02 1lq8 n SER 310 Cb 0.58 -0.08 0.25 0.00 -0.26 0.00 0.00 64.21 64.70 1lq8 n SER 310 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1lq8 n HIS 311 N -0.07 0.39 -1.70 7.33 -0.00 -1.26 -4.69 115.22 115.22 1lq8 n HIS 311 Ca 0.13 -0.19 -0.43 0.00 -0.00 0.00 0.00 57.72 57.22 1lq8 n HIS 311 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.18 1lq8 n HIS 311 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lq8 n ALA 312 N 1.18 1.61 -3.74 1.57 0.00 -0.77 -4.92 120.51 115.45 1lq8 n ALA 312 Ca 0.18 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.65 1lq8 n ALA 312 Cb 0.54 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 1lq8 n ALA 312 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lq8 s ASP 313 N 0.16 5.21 -0.31 0.00 2.15 -1.26 -4.87 116.67 117.75 1lq8 s ASP 313 Ca 0.63 -3.01 0.07 0.00 0.43 0.00 0.00 52.55 50.67 1lq8 s ASP 313 Cb -0.58 -1.83 0.46 0.00 -0.30 0.00 0.00 42.92 40.67 1lq8 s ASP 313 CO 0.53 -0.32 1.29 0.18 -0.17 0.00 0.00 175.17 176.69 1lq8 n LEU 314 N 3.25 4.69 0.17 -1.34 4.77 -1.25 -1.47 117.00 125.82 1lq8 n LEU 314 Ca 0.10 -4.47 0.15 0.00 -0.03 0.00 0.00 56.01 51.76 1lq8 n LEU 314 Cb 0.37 -0.46 0.75 0.00 -2.33 0.00 0.00 43.42 41.75 1lq8 n LEU 314 CO 0.34 1.85 1.14 0.77 -1.33 0.00 0.00 177.39 180.16 1lq8 h SER 315 N 1.84 0.00 0.89 -1.43 4.64 -1.76 -0.59 113.55 117.14 1lq8 h SER 315 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1lq8 h SER 315 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1lq8 h SER 315 CO 0.66 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 1lq8 n GLY 316 N -1.50 -1.37 0.10 -0.77 0.00 -0.95 -3.40 105.19 97.30 1lq8 n GLY 316 Ca 0.02 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1lq8 n GLY 316 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lq8 n ILE 317 N -2.28 1.50 -3.78 -0.61 5.41 -0.24 -4.44 119.36 114.91 1lq8 n ILE 317 Ca 0.03 0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.67 1lq8 n ILE 317 Cb 0.27 -2.15 -0.15 0.00 -0.71 0.00 0.00 39.64 36.90 1lq8 n ILE 317 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1lq8 s SER 318 N -6.52 0.01 0.88 4.38 0.15 -1.14 -0.26 113.70 111.20 1lq8 s SER 318 Ca -0.25 0.11 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 1lq8 s SER 318 Cb 0.05 0.02 0.16 0.00 -1.71 0.00 0.00 66.02 64.54 1lq8 s SER 318 CO 0.46 -0.11 1.21 0.21 1.20 0.00 0.00 173.24 176.21 1lq8 s ASN 319 N 0.93 3.63 0.00 5.45 3.84 -1.25 -4.40 114.94 123.14 1lq8 s ASN 319 Ca -0.08 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.17 1lq8 s ASN 319 Cb -0.11 -0.37 0.00 0.00 -0.55 0.00 0.00 41.25 40.22 1lq8 s ASN 319 CO -0.03 -2.39 0.00 0.00 -2.79 0.00 0.00 177.10 171.89 1lq8 n HIS 320 N -3.46 0.00 0.00 0.43 1.44 -1.26 -4.71 115.22 107.66 1lq8 n HIS 320 Ca 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1lq8 n HIS 320 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 1lq8 n HIS 320 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1lq8 n SER 321 N 0.36 0.00 -4.58 4.39 3.41 -1.26 -5.07 113.62 110.88 1lq8 n SER 321 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1lq8 n SER 321 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1lq8 n SER 321 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1lq8 s ASN 322 N 0.00 6.51 0.42 4.04 -0.87 -1.26 -4.80 114.94 118.97 1lq8 s ASN 322 Ca 0.00 0.27 0.07 0.00 -1.57 0.00 0.00 52.86 51.63 1lq8 s ASN 322 Cb 0.00 -2.37 0.01 0.00 -0.02 0.00 0.00 41.25 38.87 1lq8 s ASN 322 CO 0.00 -0.69 0.58 0.27 -2.57 0.00 0.00 177.10 174.68 1lq8 s ILE 323 N 2.97 3.22 0.24 0.60 -4.36 -1.26 -1.92 121.20 120.69 1lq8 s ILE 323 Ca 0.29 -0.95 -0.16 0.00 -0.26 0.00 0.00 60.65 59.58 1lq8 s ILE 323 Cb -0.14 -3.10 0.01 0.00 1.25 0.00 0.00 42.46 40.48 1lq8 s ILE 323 CO 0.16 -0.04 0.54 0.00 0.24 0.00 0.00 174.94 175.84 1lq8 s GLN 324 N -4.37 1.54 -0.29 0.37 -2.07 -0.96 -4.50 119.66 109.40 1lq8 s GLN 324 Ca 0.53 -1.08 -0.17 0.00 -1.82 0.00 0.00 55.36 52.82 1lq8 s GLN 324 Cb -0.10 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1lq8 s GLN 324 CO 0.33 -0.66 0.46 0.08 -1.32 0.00 0.00 175.29 174.19 1lq8 s VAL 325 N -3.95 5.09 0.10 3.63 1.01 -0.17 -0.38 120.40 125.72 1lq8 s VAL 325 Ca 0.16 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 1lq8 s VAL 325 Cb -0.02 -3.82 -0.24 0.00 0.00 0.00 0.00 36.38 32.30 1lq8 s VAL 325 CO 0.05 0.03 1.21 0.77 0.00 0.00 0.00 175.10 177.16 1lq8 h SER 326 N 8.19 0.45 -4.42 3.32 4.64 -1.19 -3.38 113.55 121.17 1lq8 h SER 326 Ca -0.30 -0.43 0.11 0.00 -0.47 0.00 0.00 61.79 60.70 1lq8 h SER 326 Cb 1.14 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 62.90 1lq8 h SER 326 CO 0.71 1.29 0.53 -1.83 -0.87 0.00 0.00 176.83 176.66 1lq8 s GLU 327 N -2.90 0.70 -0.36 4.77 -1.05 -1.22 -4.97 118.70 113.67 1lq8 s GLU 327 Ca -0.05 -0.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.67 1lq8 s GLU 327 Cb 0.08 0.32 0.12 0.00 -0.44 0.00 0.00 34.13 34.21 1lq8 s GLU 327 CO 0.88 -0.28 0.15 1.41 0.95 0.00 0.00 175.26 178.37 1lq8 s MET 328 N -2.28 0.96 0.29 -4.83 1.75 -1.26 -0.53 119.30 113.41 1lq8 s MET 328 Ca 0.02 -1.48 -0.23 0.00 -1.25 0.00 0.00 55.69 52.75 1lq8 s MET 328 Cb -0.01 -2.15 -0.09 0.00 2.84 0.00 0.00 34.83 35.42 1lq8 s MET 328 CO -0.04 -1.06 0.86 0.08 -0.65 0.00 0.00 175.02 174.20 1lq8 s VAL 329 N 1.07 4.36 -0.07 10.11 1.01 0.11 -2.13 120.40 134.86 1lq8 s VAL 329 Ca 0.13 1.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.67 1lq8 s VAL 329 Cb -0.20 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1lq8 s VAL 329 CO -0.13 0.12 0.15 -2.28 0.00 0.00 0.00 175.10 172.96 1lq8 s HIS 330 N -1.63 -0.17 -0.03 5.22 2.46 -1.14 0.17 115.29 120.18 1lq8 s HIS 330 Ca 0.49 0.55 0.03 0.00 0.47 0.00 0.00 55.06 56.60 1lq8 s HIS 330 Cb -0.17 -0.18 -0.00 0.00 -0.13 0.00 0.00 32.58 32.09 1lq8 s HIS 330 CO 0.22 -0.22 -0.12 0.21 -2.47 0.00 0.00 174.74 172.35 1lq8 s LYS 331 N 1.78 1.22 -0.03 2.88 2.20 -0.99 -1.13 119.74 125.67 1lq8 s LYS 331 Ca -0.03 -0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 55.08 1lq8 s LYS 331 Cb -0.12 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.09 1lq8 s LYS 331 CO -0.06 0.20 0.15 0.00 -0.36 0.00 0.00 175.35 175.28 1lq8 s ALA 332 N 0.01 -0.36 0.05 3.13 0.00 0.13 -1.94 121.76 122.79 1lq8 s ALA 332 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1lq8 s ALA 332 Cb -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1lq8 s ALA 332 CO 0.01 -0.15 -0.03 0.14 0.00 0.00 0.00 175.76 175.72 1lq8 s VAL 333 N -0.75 0.23 -0.17 0.00 -7.23 -0.15 -0.19 120.40 112.13 1lq8 s VAL 333 Ca -0.08 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 1lq8 s VAL 333 Cb -0.05 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.59 1lq8 s VAL 333 CO 0.01 -0.92 0.45 0.54 -0.31 0.00 0.00 175.10 174.87 1lq8 s VAL 334 N -3.54 -0.00 -0.06 1.32 0.11 -0.92 -1.47 120.40 115.83 1lq8 s VAL 334 Ca 0.04 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1lq8 s VAL 334 Cb 0.05 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1lq8 s VAL 334 CO -0.08 0.00 -0.14 -1.61 -3.33 0.00 0.00 175.10 169.93 1lq8 s GLU 335 N 0.25 1.83 -0.11 1.54 2.02 0.16 -2.36 118.70 122.02 1lq8 s GLU 335 Ca -0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.49 1lq8 s GLU 335 Cb -0.03 -1.50 0.02 0.00 0.10 0.00 0.00 34.13 32.72 1lq8 s GLU 335 CO 0.00 0.09 -0.07 0.08 0.02 0.00 0.00 175.26 175.38 1lq8 s VAL 336 N 0.49 0.97 0.12 2.63 1.01 0.56 -1.60 120.40 124.58 1lq8 s VAL 336 Ca -0.13 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1lq8 s VAL 336 Cb -0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1lq8 s VAL 336 CO 0.04 0.36 0.09 -0.90 0.00 0.00 0.00 175.10 174.69 1lq8 n ASP 337 N 4.94 -0.04 0.10 3.32 5.68 -0.99 -1.08 116.55 128.48 1lq8 n ASP 337 Ca -0.12 -1.75 0.09 0.00 -0.50 0.00 0.00 54.79 52.51 1lq8 n ASP 337 Cb 0.50 0.54 0.43 0.00 -1.14 0.00 0.00 41.12 41.44 1lq8 n ASP 337 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1lq8 n GLU 338 N -0.23 0.12 -0.05 0.11 0.00 -1.26 -3.05 120.64 116.27 1lq8 n GLU 338 Ca 0.02 0.46 -0.16 0.00 0.00 0.00 0.00 57.16 57.47 1lq8 n GLU 338 Cb 0.21 -1.78 -0.14 0.00 0.00 0.00 0.00 31.44 29.73 1lq8 n GLU 338 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1lq8 n SER 339 N -2.02 1.56 0.00 -1.84 2.88 -1.26 -0.61 113.62 112.33 1lq8 n SER 339 Ca 0.01 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1lq8 n SER 339 Cb 0.14 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1lq8 n SER 339 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lq8 n GLY 340 N 1.96 -0.68 3.14 0.46 0.00 -1.17 -0.52 105.19 108.38 1lq8 n GLY 340 Ca -0.33 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1lq8 n GLY 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lq8 s THR 341 N -3.65 1.05 -0.05 2.61 2.01 0.05 -2.34 115.64 115.31 1lq8 s THR 341 Ca 0.00 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1lq8 s THR 341 Cb 0.00 -0.97 0.03 0.00 0.01 0.00 0.00 72.50 71.57 1lq8 s THR 341 CO 0.00 -0.05 0.02 -0.60 -0.69 0.00 0.00 174.62 173.30 1lq8 s ARG 342 N -1.22 0.29 0.00 4.92 3.52 -0.63 -1.25 118.95 124.59 1lq8 s ARG 342 Ca 0.00 0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.75 1lq8 s ARG 342 Cb -0.08 -0.67 -0.00 0.00 -1.56 0.00 0.00 34.95 32.63 1lq8 s ARG 342 CO 0.01 -0.26 0.06 0.00 -0.81 0.00 0.00 175.30 174.30 1lq8 s ALA 343 N 1.74 -0.13 -0.01 6.12 0.00 0.52 0.36 121.76 130.36 1lq8 s ALA 343 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1lq8 s ALA 343 Cb -0.13 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1lq8 s ALA 343 CO -0.03 -0.15 0.46 0.00 0.00 0.00 0.00 175.76 176.04 1lq8 s ALA 344 N -1.06 -1.18 0.14 0.00 0.00 -0.54 -0.22 121.76 118.89 1lq8 s ALA 344 Ca -0.12 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 1lq8 s ALA 344 Cb -0.07 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.24 1lq8 s ALA 344 CO 0.00 -0.35 0.53 0.00 0.00 0.00 0.00 175.76 175.95 1lq8 s ALA 345 N -1.58 -1.37 -0.05 0.00 0.00 -0.41 -0.98 121.76 117.37 1lq8 s ALA 345 Ca -0.11 0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1lq8 s ALA 345 Cb -0.02 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.90 1lq8 s ALA 345 CO 0.04 -0.71 0.33 0.00 0.00 0.00 0.00 175.76 175.43 1lq8 s ALA 346 N -3.64 -0.82 -0.18 0.00 0.00 -0.82 -0.08 121.76 116.23 1lq8 s ALA 346 Ca 0.01 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1lq8 s ALA 346 Cb -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1lq8 s ALA 346 CO -0.12 -0.23 -0.13 0.99 0.00 0.00 0.00 175.76 176.27 1lq8 s THR 347 N -0.81 1.67 -0.21 0.00 2.01 0.15 -2.34 115.64 116.10 1lq8 s THR 347 Ca -0.09 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 1lq8 s THR 347 Cb -0.04 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1lq8 s THR 347 CO 0.03 0.34 0.04 -0.83 -0.69 0.00 0.00 174.62 173.51 1lq8 s GLY 348 N 1.42 1.80 -0.23 4.40 0.00 0.13 -1.70 107.32 113.14 1lq8 s GLY 348 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 1lq8 s GLY 348 CO -0.10 0.26 -0.07 -1.59 0.00 0.00 0.00 173.10 171.60 1lq8 s THR 349 N 0.98 3.00 -0.26 0.90 2.01 0.92 0.07 115.64 123.25 1lq8 s THR 349 Ca 0.03 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1lq8 s THR 349 Cb -0.14 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 1lq8 s THR 349 CO 0.03 0.35 0.16 -0.63 -0.69 0.00 0.00 174.62 173.84 1lq8 s ILE 350 N 1.39 5.19 -0.06 1.82 1.01 0.31 -0.28 121.20 130.58 1lq8 s ILE 350 Ca 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 1lq8 s ILE 350 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1lq8 s ILE 350 CO -0.05 0.29 0.14 -0.36 0.00 0.00 0.00 174.94 174.96 1lq8 s PHE 351 N 1.52 3.52 0.00 3.97 0.40 0.33 -0.63 117.98 127.08 1lq8 s PHE 351 Ca 0.07 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.81 1lq8 s PHE 351 Cb -0.15 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1lq8 s PHE 351 CO 0.08 0.67 0.00 0.25 0.70 0.00 0.00 175.22 176.92 1lq8 n THR 352 N 1.51 0.00 -3.83 0.64 -2.24 0.49 -0.72 114.28 110.13 1lq8 n THR 352 Ca -0.16 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 1lq8 n THR 352 Cb 0.54 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1lq8 n THR 352 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1lq8 s PHE 353 N -1.40 1.88 0.00 4.78 2.99 -1.25 -2.25 117.98 122.73 1lq8 s PHE 353 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 56.93 56.17 1lq8 s PHE 353 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 43.02 41.05 1lq8 s PHE 353 CO 0.00 -0.38 0.00 -2.13 -0.00 0.00 0.00 175.22 172.71 1lq8 n ARG 354 N -1.70 0.00 0.00 0.44 0.63 -1.25 -4.84 116.66 109.94 1lq8 n ARG 354 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1lq8 n ARG 354 Cb 0.64 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.55 1lq8 n ARG 354 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55