#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 4.56 -0.30 5.56 1.70 -1.26 -5.00 118.95 124.20 1lq8 s ARG 27 Ca 0.00 1.71 -0.23 0.00 -0.47 0.00 0.00 55.73 56.74 1lq8 s ARG 27 Cb 0.00 -3.30 -0.00 0.00 -0.57 0.00 0.00 34.95 31.08 1lq8 s ARG 27 CO 0.00 0.01 0.77 -0.51 -1.08 0.00 0.00 175.30 174.49 1lq8 s ASP 28 N 0.16 6.64 0.08 -2.89 -0.00 -1.26 -4.36 116.67 115.04 1lq8 s ASP 28 Ca 0.51 0.64 -0.31 0.00 -0.00 0.00 0.00 52.55 53.39 1lq8 s ASP 28 Cb -0.29 -2.40 -0.18 0.00 -0.00 0.00 0.00 42.92 40.06 1lq8 s ASP 28 CO 0.33 -0.59 1.65 0.15 -0.00 0.00 0.00 175.17 176.71 1lq8 h PHE 29 N 8.12 -0.70 -0.52 4.23 3.57 -1.79 -1.86 116.94 127.99 1lq8 h PHE 29 Ca -0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.30 1lq8 h PHE 29 Cb 1.10 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.99 1lq8 h PHE 29 CO 0.77 -0.43 -0.55 1.15 -2.23 0.00 0.00 178.31 177.02 1lq8 h THR 30 N -0.73 0.00 -0.11 4.41 2.02 -1.92 -1.73 112.91 114.84 1lq8 h THR 30 Ca -0.07 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 1lq8 h THR 30 Cb 0.57 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1lq8 h THR 30 CO 0.11 0.00 -0.51 -0.26 0.37 0.00 0.00 175.52 175.23 1lq8 h PHE 31 N -0.31 0.36 -0.25 3.16 0.04 -1.91 -1.46 116.94 116.57 1lq8 h PHE 31 Ca 0.09 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 1lq8 h PHE 31 Cb 0.54 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1lq8 h PHE 31 CO -0.79 0.75 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.03 1lq8 h ASP 32 N 0.23 0.46 0.02 2.17 3.45 -1.18 -0.61 116.42 120.96 1lq8 h ASP 32 Ca 0.01 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 1lq8 h ASP 32 Cb 0.98 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1lq8 h ASP 32 CO 0.08 0.67 -0.01 0.25 -1.57 0.00 0.00 179.24 178.67 1lq8 h LEU 33 N 0.42 -0.02 -0.42 1.55 5.85 -1.12 -1.81 115.31 119.76 1lq8 h LEU 33 Ca 0.07 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.45 1lq8 h LEU 33 Cb 0.59 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 1lq8 h LEU 33 CO 0.04 0.42 -0.21 0.22 -0.34 0.00 0.00 178.44 178.57 1lq8 h TYR 34 N -0.47 -0.54 -0.91 1.25 3.20 -1.03 0.19 116.97 118.66 1lq8 h TYR 34 Ca -0.00 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1lq8 h TYR 34 Cb 0.45 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1lq8 h TYR 34 CO 0.08 -0.29 0.60 0.00 -1.64 0.00 0.00 178.16 176.90 1lq8 h ARG 35 N -0.13 1.13 -0.42 1.82 3.08 -1.09 0.26 114.38 119.03 1lq8 h ARG 35 Ca 0.20 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1lq8 h ARG 35 Cb 0.45 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1lq8 h ARG 35 CO -0.50 0.75 -0.06 0.00 -1.07 0.00 0.00 179.97 179.09 1lq8 h ALA 36 N 1.46 1.10 -0.16 0.04 0.00 -0.14 -0.52 119.26 121.04 1lq8 h ALA 36 Ca 0.35 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1lq8 h ALA 36 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1lq8 h ALA 36 CO -0.10 0.56 -0.57 -0.07 0.00 0.00 0.00 179.25 179.08 1lq8 h LEU 37 N 0.67 0.55 -0.02 0.00 3.38 0.53 -1.96 115.31 118.46 1lq8 h LEU 37 Ca 0.12 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1lq8 h LEU 37 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1lq8 h LEU 37 CO 0.03 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1lq8 n ALA 38 N -2.51 2.27 -0.03 1.53 0.00 0.78 -2.02 120.51 120.53 1lq8 n ALA 38 Ca -0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 1lq8 n ALA 38 Cb 0.61 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 1lq8 n ALA 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lq8 n SER 39 N -1.86 0.64 -0.09 0.00 7.64 -0.25 -3.26 113.62 116.44 1lq8 n SER 39 Ca 0.06 0.30 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 1lq8 n SER 39 Cb 0.37 0.28 -0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1lq8 n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lq8 h ALA 40 N 1.10 0.60 -2.68 -0.43 0.00 -1.17 -3.36 119.26 113.32 1lq8 h ALA 40 Ca -0.32 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.52 1lq8 h ALA 40 Cb 1.97 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 19.25 1lq8 h ALA 40 CO 0.06 0.68 -0.77 0.00 0.00 0.00 0.00 179.25 179.22 1lq8 n ALA 41 N -2.54 3.19 -0.43 0.00 0.00 -0.85 -5.08 120.51 114.79 1lq8 n ALA 41 Ca -0.02 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.51 1lq8 n ALA 41 Cb 0.56 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1lq8 n ALA 41 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lq8 n PRO 42 N 2.22 0.00 -2.72 0.00 -0.02 -1.20 -2.88 135.00 130.40 1lq8 n PRO 42 Ca 0.25 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.29 1lq8 n PRO 42 Cb 0.42 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.00 5.16 -3.98 2.55 3.41 -1.26 -4.90 113.62 114.60 1lq8 n SER 43 Ca 0.00 -3.02 -0.09 0.00 -0.26 0.00 0.00 58.87 55.50 1lq8 n SER 43 Cb 0.00 -1.54 -0.11 0.00 -0.26 0.00 0.00 64.21 62.29 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 1.24 0.30 0.69 4.33 -1.52 -1.14 -5.13 119.66 118.43 1lq8 s GLN 44 Ca 0.42 -0.57 -0.17 0.00 -1.95 0.00 0.00 55.36 53.09 1lq8 s GLN 44 Cb 0.02 0.08 0.01 0.00 -0.22 0.00 0.00 33.01 32.90 1lq8 s GLN 44 CO 0.00 -0.04 1.26 -0.80 -0.25 0.00 0.00 175.29 175.47 1lq8 s ASN 45 N -1.36 4.36 -0.03 5.90 0.01 -1.26 -5.02 114.94 117.54 1lq8 s ASN 45 Ca -0.15 2.53 -0.03 0.00 -0.71 0.00 0.00 52.86 54.50 1lq8 s ASN 45 Cb -0.09 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.97 1lq8 s ASN 45 CO -0.01 -2.16 0.09 -0.63 -1.51 0.00 0.00 177.10 172.88 1lq8 s ILE 46 N -1.63 0.01 -0.29 0.60 1.01 -1.26 -5.00 121.20 114.64 1lq8 s ILE 46 Ca 0.80 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 1lq8 s ILE 46 Cb -0.34 -0.16 0.11 0.00 0.01 0.00 0.00 42.46 42.08 1lq8 s ILE 46 CO 0.42 -0.03 0.75 0.12 0.00 0.00 0.00 174.94 176.20 1lq8 s PHE 47 N -0.05 -1.03 0.23 3.97 5.36 -1.26 -4.96 117.98 120.24 1lq8 s PHE 47 Ca -0.01 1.96 -0.18 0.00 -0.96 0.00 0.00 56.93 57.74 1lq8 s PHE 47 Cb -0.01 0.62 0.02 0.00 -0.34 0.00 0.00 43.02 43.31 1lq8 s PHE 47 CO 0.00 -0.51 0.57 -0.59 -1.46 0.00 0.00 175.22 173.23 1lq8 s PHE 48 N 1.97 -0.06 -0.34 10.12 -0.71 -1.26 -3.63 117.98 124.07 1lq8 s PHE 48 Ca -0.08 -0.31 -0.03 0.00 -1.04 0.00 0.00 56.93 55.47 1lq8 s PHE 48 Cb -0.07 0.45 0.07 0.00 -1.21 0.00 0.00 43.02 42.26 1lq8 s PHE 48 CO -0.19 -1.02 0.08 0.45 -1.34 0.00 0.00 175.22 173.20 1lq8 s SER 49 N -2.91 5.06 0.11 1.98 0.15 -1.26 -4.99 113.70 111.85 1lq8 s SER 49 Ca 0.12 -1.51 -0.25 0.00 0.70 0.00 0.00 55.95 55.01 1lq8 s SER 49 Cb -0.02 -1.77 -0.07 0.00 -1.71 0.00 0.00 66.02 62.45 1lq8 s SER 49 CO 0.02 -0.36 1.66 -0.65 1.20 0.00 0.00 173.24 175.11 1lq8 h PRO 50 N 8.03 -0.30 -0.78 5.44 0.11 -1.98 -1.96 132.00 140.56 1lq8 h PRO 50 Ca -0.18 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.07 1lq8 h PRO 50 Cb 1.06 0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.10 1lq8 h PRO 50 CO 0.59 -0.20 -0.39 0.28 -0.21 0.00 0.00 178.00 178.07 1lq8 h VAL 51 N -0.31 0.08 -0.92 3.15 2.07 -1.97 1.16 116.25 119.51 1lq8 h VAL 51 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1lq8 h VAL 51 Cb 0.36 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1lq8 h VAL 51 CO -0.15 0.00 0.59 -1.28 0.02 0.00 0.00 177.57 176.75 1lq8 h SER 52 N -0.10 1.07 0.01 0.57 0.87 -1.88 0.24 113.55 114.33 1lq8 h SER 52 Ca 0.27 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1lq8 h SER 52 Cb 0.56 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1lq8 h SER 52 CO -0.82 0.79 -0.00 0.40 -0.53 0.00 0.00 176.83 176.67 1lq8 h ILE 53 N 1.25 1.48 -0.88 2.23 2.04 0.07 -2.52 117.51 121.18 1lq8 h ILE 53 Ca 0.33 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 1lq8 h ILE 53 Cb -0.11 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1lq8 h ILE 53 CO -0.07 0.49 0.49 0.77 0.00 0.00 0.00 178.15 179.84 1lq8 h SER 54 N -0.97 1.09 -0.93 1.72 4.64 0.12 -0.74 113.55 118.47 1lq8 h SER 54 Ca -0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1lq8 h SER 54 Cb 0.81 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 1lq8 h SER 54 CO 0.00 0.87 0.57 -0.03 -0.87 0.00 0.00 176.83 177.37 1lq8 h MET 55 N 1.23 1.27 -0.79 4.77 1.85 -0.64 0.38 114.93 123.00 1lq8 h MET 55 Ca 0.31 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 59.27 1lq8 h MET 55 Cb 0.01 -0.27 -0.04 0.00 0.43 0.00 0.00 31.60 31.74 1lq8 h MET 55 CO -0.05 0.88 0.40 0.77 -0.40 0.00 0.00 176.91 178.50 1lq8 h SER 56 N 1.29 1.01 0.58 1.39 0.02 -0.73 -1.54 113.55 115.57 1lq8 h SER 56 Ca 0.34 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1lq8 h SER 56 Cb -0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1lq8 h SER 56 CO -0.06 0.85 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.94 1lq8 h LEU 57 N 1.11 0.00 -0.20 5.07 3.38 -0.48 -0.64 115.31 123.54 1lq8 h LEU 57 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1lq8 h LEU 57 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1lq8 h LEU 57 CO -0.04 0.46 0.03 0.00 0.09 0.00 0.00 178.44 178.99 1lq8 h ALA 58 N 1.54 0.27 -0.30 1.53 0.00 -0.18 -1.67 119.26 120.46 1lq8 h ALA 58 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1lq8 h ALA 58 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1lq8 h ALA 58 CO 0.06 -0.06 0.00 0.52 0.00 0.00 0.00 179.25 179.77 1lq8 h MET 59 N 0.13 0.53 -0.60 0.00 2.86 -1.11 -2.60 114.93 114.14 1lq8 h MET 59 Ca 0.06 -0.17 0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1lq8 h MET 59 Cb 0.31 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 1lq8 h MET 59 CO 0.00 0.67 0.01 1.25 1.06 0.00 0.00 176.91 179.91 1lq8 h LEU 60 N 0.32 -0.24 -1.75 1.22 5.85 -1.00 0.19 115.31 119.90 1lq8 h LEU 60 Ca 0.09 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1lq8 h LEU 60 Cb 0.43 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1lq8 h LEU 60 CO 0.02 -0.10 -0.15 0.77 -0.34 0.00 0.00 178.44 178.63 1lq8 h SER 61 N 0.13 0.00 0.00 1.25 4.64 -1.08 0.28 113.55 118.76 1lq8 h SER 61 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1lq8 h SER 61 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1lq8 h SER 61 CO -0.51 0.15 0.08 -0.11 -0.87 0.00 0.00 176.83 175.57 1lq8 n LEU 62 N -4.20 0.29 -0.01 5.97 7.94 0.66 -0.87 117.00 126.78 1lq8 n LEU 62 Ca -0.02 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 1lq8 n LEU 62 Cb 0.22 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1lq8 n LEU 62 CO 0.35 -0.69 0.39 0.61 -1.11 0.00 0.00 177.39 176.93 1lq8 n GLY 63 N -1.35 0.31 3.85 -3.96 0.00 0.06 -4.69 105.19 99.42 1lq8 n GLY 63 Ca -0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.57 3.94 0.24 4.61 0.00 -0.04 -1.92 121.76 128.02 1lq8 s ALA 64 Ca 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.11 1lq8 s ALA 64 Cb 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1lq8 s ALA 64 CO 0.00 -0.14 0.36 0.41 0.00 0.00 0.00 175.76 176.39 1lq8 n GLY 65 N -1.46 2.31 7.00 0.00 0.00 -0.73 -4.72 105.19 107.59 1lq8 n GLY 65 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1lq8 n GLY 65 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lq8 n SER 66 N -1.74 0.00 -0.06 1.61 2.88 -1.26 -1.19 113.62 113.86 1lq8 n SER 66 Ca -0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1lq8 n SER 66 Cb 0.40 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.08 1lq8 n SER 66 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lq8 h SER 67 N 3.84 0.64 -0.64 -3.46 0.02 -1.98 -1.66 113.55 110.31 1lq8 h SER 67 Ca 0.00 -0.14 0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1lq8 h SER 67 Cb 0.00 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 1lq8 h SER 67 CO 0.00 0.72 0.26 0.74 -1.14 0.00 0.00 176.83 177.41 1lq8 h THR 68 N 0.63 0.78 -0.12 -2.27 2.02 -1.65 0.14 112.91 112.45 1lq8 h THR 68 Ca 0.13 -0.16 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1lq8 h THR 68 Cb 0.41 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1lq8 h THR 68 CO 0.02 0.08 -0.50 0.50 0.37 0.00 0.00 175.52 175.99 1lq8 h LYS 69 N 0.45 0.54 -0.70 6.66 3.64 -0.91 -2.87 116.57 123.39 1lq8 h LYS 69 Ca 0.32 -0.43 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1lq8 h LYS 69 Cb 0.39 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.19 1lq8 h LYS 69 CO -0.30 1.05 -0.56 1.98 -2.27 0.00 0.00 179.45 179.35 1lq8 h MET 70 N 0.16 -0.19 -0.38 1.90 4.05 -0.35 -1.28 114.93 118.84 1lq8 h MET 70 Ca -0.03 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 1lq8 h MET 70 Cb 1.14 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.94 1lq8 h MET 70 CO 0.10 -0.13 0.15 1.96 0.23 0.00 0.00 176.91 179.22 1lq8 h GLN 71 N -0.20 0.30 0.20 0.39 4.20 -0.81 -1.84 115.11 117.35 1lq8 h GLN 71 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1lq8 h GLN 71 Cb 0.51 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1lq8 h GLN 71 CO -0.77 0.20 -0.18 0.82 -0.67 0.00 0.00 178.83 178.23 1lq8 h ILE 72 N 0.31 0.60 -0.65 2.54 2.04 -1.09 -1.21 117.51 120.05 1lq8 h ILE 72 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1lq8 h ILE 72 Cb 0.13 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1lq8 h ILE 72 CO -0.16 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.33 1lq8 h LEU 73 N -0.40 0.69 -1.27 1.44 4.07 -1.19 -2.02 115.31 116.62 1lq8 h LEU 73 Ca -0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1lq8 h LEU 73 Cb 0.37 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1lq8 h LEU 73 CO -0.04 0.48 0.01 -0.33 -1.08 0.00 0.00 178.44 177.49 1lq8 h GLU 74 N 0.82 0.51 -0.24 1.13 5.08 -1.13 -1.50 114.58 119.24 1lq8 h GLU 74 Ca 0.26 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1lq8 h GLU 74 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1lq8 h GLU 74 CO -0.09 0.52 -0.04 0.78 -1.00 0.00 0.00 179.01 179.18 1lq8 h GLY 75 N 0.80 0.40 1.96 -3.84 0.00 -0.53 -0.25 103.07 101.60 1lq8 h GLY 75 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1lq8 h GLY 75 CO 0.01 0.21 -0.02 1.04 0.00 0.00 0.00 176.54 177.78 1lq8 n LEU 76 N -4.30 0.20 -1.35 3.11 4.77 -0.64 -4.33 117.00 114.46 1lq8 n LEU 76 Ca 0.00 0.50 -0.03 0.00 -0.03 0.00 0.00 56.01 56.45 1lq8 n LEU 76 Cb 0.24 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1lq8 n LEU 76 CO 0.38 -0.04 0.02 0.61 -1.33 0.00 0.00 177.39 177.03 1lq8 n GLY 77 N 1.46 0.35 3.91 -0.72 0.00 -0.11 -4.51 105.19 105.57 1lq8 n GLY 77 Ca 0.07 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1lq8 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lq8 s LEU 78 N -2.63 3.45 0.00 0.99 2.96 -1.01 -4.75 118.68 117.70 1lq8 s LEU 78 Ca 0.01 0.90 0.22 0.00 -0.22 0.00 0.00 54.13 55.05 1lq8 s LEU 78 Cb -0.00 -3.82 0.04 0.00 0.50 0.00 0.00 46.19 42.90 1lq8 s LEU 78 CO 0.12 -0.77 1.09 0.59 -1.32 0.00 0.00 176.35 176.05 1lq8 n ASN 79 N -2.42 0.87 0.00 3.68 3.02 -1.26 -4.82 115.26 114.33 1lq8 n ASN 79 Ca 0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1lq8 n ASN 79 Cb 0.56 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 40.45 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 -1.44 0.30 0.01 3.41 4.77 -1.26 -3.49 117.00 119.30 1lq8 n LEU 80 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1lq8 n LEU 80 Cb 0.34 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1lq8 n LEU 80 CO 0.40 -0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.24 1lq8 n GLN 81 N 0.18 0.00 -0.84 3.23 6.02 -1.26 -4.96 117.38 119.75 1lq8 n GLN 81 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1lq8 n GLN 81 Cb 0.07 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.45 1lq8 n GLN 81 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lq8 n LYS 82 N -2.54 1.88 0.00 -1.09 5.02 -1.23 -4.89 118.16 115.31 1lq8 n LYS 82 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1lq8 n LYS 82 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1lq8 n LYS 82 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1lq8 n SER 83 N -0.63 0.00 -2.34 4.39 3.41 -1.26 -4.94 113.62 112.25 1lq8 n SER 83 Ca 0.41 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.80 1lq8 n SER 83 Cb 1.31 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.28 1lq8 n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lq8 n SER 84 N 0.00 -2.97 0.07 4.04 7.64 -1.26 -4.16 113.62 116.98 1lq8 n SER 84 Ca 0.00 0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.76 1lq8 n SER 84 Cb 0.00 -0.40 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 1lq8 n SER 84 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1lq8 h GLU 85 N -0.59 0.30 -0.49 1.43 4.81 -2.01 -3.20 114.58 114.83 1lq8 h GLU 85 Ca -0.25 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 58.46 1lq8 h GLU 85 Cb 0.78 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1lq8 h GLU 85 CO 0.13 1.18 0.28 0.87 -0.73 0.00 0.00 179.01 180.74 1lq8 h LYS 86 N 0.08 0.67 -0.15 1.92 1.57 -2.00 0.14 116.57 118.80 1lq8 h LYS 86 Ca -0.28 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1lq8 h LYS 86 Cb 2.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1lq8 h LYS 86 CO 0.17 0.49 -0.10 1.49 -0.57 0.00 0.00 179.45 180.93 1lq8 h GLU 87 N 0.68 0.22 0.48 3.15 4.57 -1.89 -0.84 114.58 120.95 1lq8 h GLU 87 Ca 0.18 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1lq8 h GLU 87 Cb 0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1lq8 h GLU 87 CO -0.03 0.33 -0.23 1.25 -1.18 0.00 0.00 179.01 179.15 1lq8 h LEU 88 N 0.21 -0.55 -0.42 1.64 6.46 -1.01 -1.85 115.31 119.79 1lq8 h LEU 88 Ca 0.05 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1lq8 h LEU 88 Cb 0.32 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1lq8 h LEU 88 CO 0.02 -0.24 0.22 0.45 -0.62 0.00 0.00 178.44 178.27 1lq8 h HIS 89 N -0.87 0.59 -0.98 1.25 3.86 -1.30 -2.33 115.15 115.37 1lq8 h HIS 89 Ca -0.07 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.23 1lq8 h HIS 89 Cb 0.58 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 1lq8 h HIS 89 CO 0.00 0.47 0.61 0.00 0.86 0.00 0.00 177.93 179.87 1lq8 h ARG 90 N 0.55 0.98 0.18 2.45 2.47 -1.19 0.21 114.38 120.03 1lq8 h ARG 90 Ca 0.15 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1lq8 h ARG 90 Cb 0.08 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1lq8 h ARG 90 CO -0.02 0.65 -0.13 0.78 0.56 0.00 0.00 179.97 181.80 1lq8 h GLY 91 N 1.01 -0.31 1.00 0.04 0.00 -0.84 -1.92 103.07 102.06 1lq8 h GLY 91 Ca 0.47 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 1lq8 h GLY 91 CO -0.24 -0.14 0.43 0.74 0.00 0.00 0.00 176.54 177.34 1lq8 h PHE 92 N -0.31 0.93 -0.86 5.60 0.04 -0.81 -2.08 116.94 119.45 1lq8 h PHE 92 Ca -0.01 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.90 1lq8 h PHE 92 Cb 0.28 -0.31 -0.09 0.00 2.20 0.00 0.00 35.95 38.03 1lq8 h PHE 92 CO -0.11 0.62 0.45 0.37 -0.60 0.00 0.00 178.31 179.05 1lq8 h GLN 93 N 0.96 0.64 0.33 1.51 4.15 -0.33 -1.41 115.11 120.96 1lq8 h GLN 93 Ca 0.25 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 1lq8 h GLN 93 Cb -0.04 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1lq8 h GLN 93 CO -0.05 0.42 -0.29 0.37 -1.93 0.00 0.00 178.83 177.36 1lq8 h GLN 94 N 0.65 -0.61 -0.95 1.69 5.75 -0.66 0.11 115.11 121.10 1lq8 h GLN 94 Ca 0.46 0.04 0.17 0.00 -0.15 0.00 0.00 58.65 59.18 1lq8 h GLN 94 Cb 0.63 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.23 1lq8 h GLN 94 CO -0.35 -0.40 0.60 1.25 -2.65 0.00 0.00 178.83 177.28 1lq8 h LEU 95 N -0.63 0.68 -0.10 -2.39 5.85 -1.02 0.13 115.31 117.83 1lq8 h LEU 95 Ca -0.02 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1lq8 h LEU 95 Cb 0.56 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1lq8 h LEU 95 CO -0.03 0.29 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.79 1lq8 h LEU 96 N 0.69 0.61 0.89 2.25 3.38 -0.86 -3.35 115.31 118.92 1lq8 h LEU 96 Ca 0.51 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1lq8 h LEU 96 Cb 0.87 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1lq8 h LEU 96 CO -0.27 1.15 -0.43 1.56 0.09 0.00 0.00 178.44 180.55 1lq8 h GLN 97 N 0.10 -1.15 -1.91 1.13 4.20 0.45 -2.92 115.11 115.02 1lq8 h GLN 97 Ca -0.03 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1lq8 h GLN 97 Cb 1.14 0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1lq8 h GLN 97 CO 0.10 -0.77 0.00 -0.85 -0.67 0.00 0.00 178.83 176.65 1lq8 n GLU 98 N -5.43 0.17 -2.58 1.46 0.28 0.32 -4.78 120.64 110.08 1lq8 n GLU 98 Ca -0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.42 1lq8 n GLU 98 Cb 0.47 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 31.91 1lq8 n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1lq8 s LEU 99 N 0.00 4.15 -0.67 -1.84 1.43 -1.10 -4.91 118.68 115.73 1lq8 s LEU 99 Ca 0.00 1.51 -0.38 0.00 -1.03 0.00 0.00 54.13 54.23 1lq8 s LEU 99 Cb 0.00 -3.54 -0.20 0.00 0.03 0.00 0.00 46.19 42.48 1lq8 s LEU 99 CO 0.00 -0.67 2.29 0.59 0.23 0.00 0.00 176.35 178.79 1lq8 n ASN 100 N 6.23 0.56 -4.54 2.29 3.02 -1.26 -4.79 115.26 116.77 1lq8 n ASN 100 Ca 0.12 0.47 -0.54 0.00 -0.03 0.00 0.00 54.58 54.60 1lq8 n ASN 100 Cb 0.46 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 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 7.67 0.56 0.00 3.52 6.02 -1.26 -4.73 117.38 129.17 1lq8 n GLN 101 Ca 0.58 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 1lq8 n GLN 101 Cb -0.01 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.53 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 1.86 0.00 -1.15 -1.09 -0.02 -1.26 -4.85 135.00 128.50 1lq8 n PRO 102 Ca 0.19 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1lq8 n PRO 102 Cb 0.15 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.57 1lq8 n PRO 102 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1lq8 n ARG 103 N -0.37 -2.23 -4.41 -0.52 0.63 -1.26 -4.65 116.66 103.84 1lq8 n ARG 103 Ca 0.00 1.79 -0.27 0.00 -0.92 0.00 0.00 57.85 58.45 1lq8 n ARG 103 Cb 0.00 -2.79 -0.13 0.00 0.45 0.00 0.00 32.46 29.99 1lq8 n ARG 103 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1lq8 s ASP 104 N -6.37 3.04 0.00 6.15 3.68 -1.26 -4.66 116.67 117.25 1lq8 s ASP 104 Ca 0.00 -0.71 0.00 0.00 2.13 0.00 0.00 52.55 53.97 1lq8 s ASP 104 Cb 0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 42.92 41.27 1lq8 s ASP 104 CO 0.00 0.15 0.00 0.61 0.13 0.00 0.00 175.17 176.06 1lq8 n GLY 105 N 1.08 2.52 3.22 2.66 0.00 -1.26 -4.97 105.19 108.43 1lq8 n GLY 105 Ca -0.18 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1lq8 n GLY 105 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lq8 s PHE 106 N -1.53 -0.07 -0.28 1.61 2.19 -1.26 -3.09 117.98 115.54 1lq8 s PHE 106 Ca 0.00 -0.01 -0.16 0.00 0.33 0.00 0.00 56.93 57.09 1lq8 s PHE 106 Cb 0.00 0.05 0.10 0.00 -1.31 0.00 0.00 43.02 41.86 1lq8 s PHE 106 CO 0.00 -0.43 0.76 -1.14 1.83 0.00 0.00 175.22 176.24 1lq8 s GLN 107 N -2.08 0.62 -0.43 10.12 0.74 -0.81 -4.70 119.66 123.12 1lq8 s GLN 107 Ca -0.08 1.09 0.08 0.00 0.05 0.00 0.00 55.36 56.50 1lq8 s GLN 107 Cb -0.03 0.16 0.29 0.00 1.10 0.00 0.00 33.01 34.53 1lq8 s GLN 107 CO -0.01 -0.13 0.82 -0.11 -0.55 0.00 0.00 175.29 175.31 1lq8 n LEU 108 N 4.22 -1.18 -4.79 3.68 7.94 -1.26 -2.26 117.00 123.34 1lq8 n LEU 108 Ca -0.19 -4.13 -0.35 0.00 -1.11 0.00 0.00 56.01 50.23 1lq8 n LEU 108 Cb 0.58 0.79 -0.04 0.00 0.53 0.00 0.00 43.42 45.28 1lq8 n LEU 108 CO -0.01 2.10 0.71 -0.94 -1.11 0.00 0.00 177.39 178.14 1lq8 s SER 109 N -1.63 6.64 -0.23 1.96 1.04 -1.20 -4.67 113.70 115.61 1lq8 s SER 109 Ca 0.32 1.92 -0.03 0.00 0.48 0.00 0.00 55.95 58.64 1lq8 s SER 109 Cb 0.26 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.93 1lq8 s SER 109 CO -0.13 -0.57 0.32 -0.22 0.98 0.00 0.00 173.24 173.62 1lq8 s LEU 110 N -3.06 -0.43 0.19 2.42 2.96 -1.26 -1.77 118.68 117.73 1lq8 s LEU 110 Ca 0.62 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 1lq8 s LEU 110 Cb -0.17 0.83 -0.05 0.00 0.50 0.00 0.00 46.19 47.30 1lq8 s LEU 110 CO 0.22 -0.32 0.00 -0.83 -1.32 0.00 0.00 176.35 174.10 1lq8 s GLY 111 N 2.46 1.34 0.13 7.98 0.00 -1.10 -4.95 107.32 113.17 1lq8 s GLY 111 Ca 0.10 -1.65 0.06 0.00 0.00 0.00 0.00 44.72 43.23 1lq8 s GLY 111 CO -0.16 -1.57 -0.13 -1.31 0.00 0.00 0.00 173.10 169.93 1lq8 s ASN 112 N -3.22 1.98 -0.08 1.64 0.01 -1.26 -1.57 114.94 112.44 1lq8 s ASN 112 Ca 0.26 -0.87 -0.24 0.00 -0.71 0.00 0.00 52.86 51.30 1lq8 s ASN 112 Cb 0.06 -0.06 0.05 0.00 0.41 0.00 0.00 41.25 41.71 1lq8 s ASN 112 CO 0.06 -0.19 0.55 0.00 -1.51 0.00 0.00 177.10 176.00 1lq8 s ALA 113 N -2.49 -1.41 -0.15 0.60 0.00 -0.38 -2.13 121.76 115.81 1lq8 s ALA 113 Ca 0.12 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1lq8 s ALA 113 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1lq8 s ALA 113 CO 0.03 -0.31 -0.15 -0.51 0.00 0.00 0.00 175.76 174.82 1lq8 s LEU 114 N -0.84 2.54 -0.48 0.00 1.43 0.21 -1.02 118.68 120.51 1lq8 s LEU 114 Ca -0.09 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1lq8 s LEU 114 Cb -0.02 -1.57 0.13 0.00 0.03 0.00 0.00 46.19 44.75 1lq8 s LEU 114 CO 0.06 0.11 0.30 -0.36 0.23 0.00 0.00 176.35 176.69 1lq8 s PHE 115 N 0.69 3.52 -0.01 0.29 0.40 -0.08 -0.72 117.98 122.07 1lq8 s PHE 115 Ca -0.07 -2.35 -0.04 0.00 -0.60 0.00 0.00 56.93 53.87 1lq8 s PHE 115 Cb -0.16 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.03 1lq8 s PHE 115 CO 0.02 -0.95 0.20 0.99 0.70 0.00 0.00 175.22 176.18 1lq8 s THR 116 N 0.90 5.41 0.60 0.64 2.01 -1.05 -1.21 115.64 122.93 1lq8 s THR 116 Ca 0.10 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 1lq8 s THR 116 Cb -0.23 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1lq8 s THR 116 CO -0.03 0.34 1.19 -0.62 -0.69 0.00 0.00 174.62 174.80 1lq8 s ASP 117 N -1.87 5.22 0.50 3.53 2.15 0.38 0.24 116.67 126.81 1lq8 s ASP 117 Ca 0.27 2.33 0.15 0.00 0.43 0.00 0.00 52.55 55.74 1lq8 s ASP 117 Cb -0.13 -2.59 1.20 0.00 -0.30 0.00 0.00 42.92 41.10 1lq8 s ASP 117 CO 0.18 -1.57 2.11 -0.07 -0.17 0.00 0.00 175.17 175.65 1lq8 h LEU 118 N 0.83 0.10 -3.82 -1.34 -0.00 -1.54 -3.01 115.31 106.54 1lq8 h LEU 118 Ca -0.50 -0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 56.83 1lq8 h LEU 118 Cb 1.29 -0.02 -0.31 0.00 -0.00 0.00 0.00 40.66 41.62 1lq8 h LEU 118 CO 0.55 0.07 0.19 0.52 -0.00 0.00 0.00 178.44 179.77 1lq8 n VAL 119 N -4.51 3.09 -3.91 1.22 0.31 -1.26 -4.96 118.33 108.31 1lq8 n VAL 119 Ca -0.00 -3.21 -0.11 0.00 -0.01 0.00 0.00 64.34 61.01 1lq8 n VAL 119 Cb 0.14 -0.96 -0.13 0.00 -0.91 0.00 0.00 33.84 31.99 1lq8 n VAL 119 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1lq8 s VAL 120 N -4.38 0.05 0.09 2.52 -7.23 -1.14 -5.15 120.40 105.16 1lq8 s VAL 120 Ca 0.57 -0.38 0.06 0.00 -1.81 0.00 0.00 61.98 60.41 1lq8 s VAL 120 Cb 0.46 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 37.22 1lq8 s VAL 120 CO 0.02 -0.21 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.73 1lq8 s ASP 121 N -0.63 4.66 0.33 4.85 1.01 -1.26 -4.77 116.67 120.86 1lq8 s ASP 121 Ca -0.07 -0.29 0.10 0.00 0.71 0.00 0.00 52.55 53.00 1lq8 s ASP 121 Cb -0.04 -0.99 -0.06 0.00 1.01 0.00 0.00 42.92 42.83 1lq8 s ASP 121 CO -0.00 0.18 -0.08 -0.76 0.21 0.00 0.00 175.17 174.72 1lq8 s LEU 122 N -2.21 2.79 0.41 1.23 1.43 -1.26 -4.73 118.68 116.34 1lq8 s LEU 122 Ca 0.23 -1.10 -0.26 0.00 -1.03 0.00 0.00 54.13 51.97 1lq8 s LEU 122 Cb -0.11 -1.13 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 1lq8 s LEU 122 CO 0.15 -0.17 1.24 0.00 0.23 0.00 0.00 176.35 177.80 1lq8 n GLN 123 N -0.81 1.87 0.06 1.70 1.13 -0.80 -4.89 117.38 115.64 1lq8 n GLN 123 Ca -0.05 0.67 -0.05 0.00 -1.94 0.00 0.00 57.00 55.62 1lq8 n GLN 123 Cb 0.63 -2.32 0.13 0.00 0.11 0.00 0.00 30.24 28.79 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 2.08 0.39 -0.39 1.08 3.32 -1.93 -2.21 116.42 118.76 1lq8 h ASP 124 Ca -0.47 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 1lq8 h ASP 124 Cb 1.30 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1lq8 h ASP 124 CO 0.60 0.83 0.21 0.71 -1.72 0.00 0.00 179.24 179.86 1lq8 h THR 125 N 0.28 1.15 0.21 0.35 1.35 -1.91 0.15 112.91 114.49 1lq8 h THR 125 Ca 0.01 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1lq8 h THR 125 Cb 0.99 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1lq8 h THR 125 CO 0.08 0.16 -0.10 0.15 -0.25 0.00 0.00 175.52 175.56 1lq8 h PHE 126 N 0.50 -0.26 -0.91 4.73 3.57 -1.73 -0.98 116.94 121.85 1lq8 h PHE 126 Ca 0.14 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1lq8 h PHE 126 Cb 0.07 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1lq8 h PHE 126 CO -0.02 0.03 0.60 0.28 -2.23 0.00 0.00 178.31 176.97 1lq8 h VAL 127 N -0.54 1.22 0.60 1.41 2.07 -1.36 -1.32 116.25 118.32 1lq8 h VAL 127 Ca -0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1lq8 h VAL 127 Cb 0.40 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1lq8 h VAL 127 CO 0.05 0.22 -0.29 -1.28 0.02 0.00 0.00 177.57 176.29 1lq8 h SER 128 N 1.22 -0.68 -0.91 0.57 0.87 -0.66 -2.45 113.55 111.51 1lq8 h SER 128 Ca 0.34 -0.03 0.17 0.00 -1.23 0.00 0.00 61.79 61.05 1lq8 h SER 128 Cb -0.11 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.95 1lq8 h SER 128 CO -0.08 -0.38 0.59 0.00 -0.53 0.00 0.00 176.83 176.43 1lq8 h ALA 129 N -0.69 1.97 0.07 6.23 0.00 -1.07 0.50 119.26 126.28 1lq8 h ALA 129 Ca -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lq8 h ALA 129 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lq8 h ALA 129 CO 0.14 -0.24 -0.03 0.52 0.00 0.00 0.00 179.25 179.63 1lq8 h MET 130 N 0.58 -0.09 -0.05 0.00 2.86 -1.09 0.20 114.93 117.33 1lq8 h MET 130 Ca 0.47 0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.97 1lq8 h MET 130 Cb 0.93 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1lq8 h MET 130 CO -0.22 -0.01 -0.63 0.87 1.06 0.00 0.00 176.91 177.97 1lq8 h LYS 131 N -0.15 0.21 0.05 1.72 1.57 -0.87 -0.62 116.57 118.48 1lq8 h LYS 131 Ca -0.01 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1lq8 h LYS 131 Cb 0.12 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1lq8 h LYS 131 CO 0.02 0.77 -0.03 1.15 -0.57 0.00 0.00 179.45 180.79 1lq8 h THR 132 N 0.15 0.00 0.00 -0.16 2.02 -0.80 -2.93 112.91 111.19 1lq8 h THR 132 Ca -0.01 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 1lq8 h THR 132 Cb 1.15 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1lq8 h THR 132 CO 0.10 0.00 -0.70 -0.07 0.37 0.00 0.00 175.52 175.22 1lq8 h LEU 133 N -0.28 0.00 -2.83 2.58 -0.00 -0.76 -3.34 115.31 110.68 1lq8 h LEU 133 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1lq8 h LEU 133 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1lq8 h LEU 133 CO 0.01 0.70 0.00 -1.22 -0.00 0.00 0.00 178.44 177.93 1lq8 n TYR 134 N -3.51 0.17 -3.68 1.13 4.02 -0.63 -3.64 117.16 111.02 1lq8 n TYR 134 Ca -0.00 -0.47 -0.28 0.00 -0.01 0.00 0.00 57.90 57.14 1lq8 n TYR 134 Cb 0.73 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 40.01 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 -0.08 -1.72 -4.77 7.72 4.32 -0.67 -4.44 117.00 117.36 1lq8 n LEU 135 Ca 0.04 -0.62 -0.40 0.00 -0.02 0.00 0.00 56.01 55.02 1lq8 n LEU 135 Cb 0.30 -2.16 0.01 0.00 -1.62 0.00 0.00 43.42 39.95 1lq8 n LEU 135 CO 0.03 0.24 1.01 0.00 -1.22 0.00 0.00 177.39 177.45 1lq8 s ALA 136 N -3.07 3.25 -0.08 -1.18 0.00 -0.34 -4.61 121.76 115.72 1lq8 s ALA 136 Ca 0.54 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.81 1lq8 s ALA 136 Cb -0.28 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1lq8 s ALA 136 CO 0.66 -1.00 0.04 -0.51 0.00 0.00 0.00 175.76 174.95 1lq8 s ASP 137 N -0.63 5.52 -0.08 0.00 1.01 -0.91 -4.56 116.67 117.03 1lq8 s ASP 137 Ca 0.59 0.21 0.04 0.00 0.71 0.00 0.00 52.55 54.10 1lq8 s ASP 137 Cb -0.41 -1.61 0.00 0.00 1.01 0.00 0.00 42.92 41.91 1lq8 s ASP 137 CO 0.52 0.37 -0.20 0.42 0.21 0.00 0.00 175.17 176.50 1lq8 s THR 138 N -0.95 1.69 -0.03 -1.27 -4.23 -1.26 0.65 115.64 110.24 1lq8 s THR 138 Ca 0.15 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.87 1lq8 s THR 138 Cb -0.12 -1.48 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 1lq8 s THR 138 CO 0.04 0.48 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.11 1lq8 s PHE 139 N 0.33 1.28 0.48 3.99 0.08 0.10 -4.95 117.98 119.28 1lq8 s PHE 139 Ca -0.14 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 1lq8 s PHE 139 Cb -0.16 -0.87 -0.07 0.00 -0.57 0.00 0.00 43.02 41.35 1lq8 s PHE 139 CO 0.06 -0.10 1.14 -1.25 -0.10 0.00 0.00 175.22 174.96 1lq8 s PRO 140 N 0.02 3.70 -0.00 0.24 0.04 -1.26 -2.53 135.00 135.21 1lq8 s PRO 140 Ca -0.01 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1lq8 s PRO 140 Cb -0.09 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 1lq8 s PRO 140 CO 0.01 -0.58 -0.02 0.99 0.04 0.00 0.00 177.00 177.44 1lq8 s THR 141 N -1.64 0.15 -1.12 1.26 2.01 0.14 -4.84 115.64 111.60 1lq8 s THR 141 Ca 0.66 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.51 1lq8 s THR 141 Cb -0.26 -0.14 0.28 0.00 0.01 0.00 0.00 72.50 72.39 1lq8 s THR 141 CO 0.31 0.05 1.41 -3.20 -0.69 0.00 0.00 174.62 172.50 1lq8 n ASN 142 N 3.07 5.92 0.00 3.53 5.15 -1.26 -1.29 115.26 130.38 1lq8 n ASN 142 Ca -0.13 -3.24 0.00 0.00 -0.60 0.00 0.00 54.58 50.62 1lq8 n ASN 142 Cb 0.59 -1.35 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 1lq8 n ASN 142 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lq8 n PHE 143 N 2.31 0.00 0.18 1.20 3.72 -1.26 -0.62 117.46 122.99 1lq8 n PHE 143 Ca 0.28 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.73 1lq8 n PHE 143 Cb 0.36 -0.06 0.21 0.00 -0.94 0.00 0.00 39.48 39.05 1lq8 n PHE 143 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1lq8 h ARG 144 N 0.00 0.00 -3.53 -1.08 9.65 -1.88 -3.35 114.38 114.19 1lq8 h ARG 144 Ca 0.00 0.00 -0.71 0.00 -1.10 0.00 0.00 59.98 58.17 1lq8 h ARG 144 Cb 0.01 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 28.25 1lq8 h ARG 144 CO 0.00 0.37 -0.22 0.34 2.80 0.00 0.00 179.97 183.26 1lq8 s ASP 145 N -6.36 5.65 0.18 -3.80 2.15 0.21 -4.96 116.67 109.75 1lq8 s ASP 145 Ca 0.03 -3.10 -0.21 0.00 0.43 0.00 0.00 52.55 49.70 1lq8 s ASP 145 Cb 0.09 -1.92 0.11 0.00 -0.30 0.00 0.00 42.92 40.90 1lq8 s ASP 145 CO 0.70 -0.34 1.59 0.28 -0.17 0.00 0.00 175.17 177.23 1lq8 h SER 146 N 6.82 -1.16 -0.82 -0.34 0.02 -1.79 -1.61 113.55 114.67 1lq8 h SER 146 Ca 0.05 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 1lq8 h SER 146 Cb 0.92 0.57 -0.06 0.00 0.14 0.00 0.00 62.40 63.98 1lq8 h SER 146 CO 0.76 -0.31 0.51 0.00 -1.14 0.00 0.00 176.83 176.65 1lq8 h ALA 147 N 0.96 1.10 0.00 3.77 0.00 -1.93 -0.89 119.26 122.27 1lq8 h ALA 147 Ca 0.22 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1lq8 h ALA 147 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lq8 h ALA 147 CO -0.66 0.28 -0.58 0.78 0.00 0.00 0.00 179.25 179.06 1lq8 h GLY 148 N 0.96 0.00 0.81 0.00 0.00 -1.77 -1.31 103.07 101.76 1lq8 h GLY 148 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.58 1lq8 h GLY 148 CO -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.11 1lq8 h ALA 149 N 1.42 0.24 -0.82 3.60 0.00 -0.85 0.85 119.26 123.70 1lq8 h ALA 149 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1lq8 h ALA 149 Cb 1.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1lq8 h ALA 149 CO 0.08 0.25 0.54 0.52 0.00 0.00 0.00 179.25 180.63 1lq8 h MET 150 N 0.09 1.07 0.11 0.00 2.86 -1.06 -0.77 114.93 117.22 1lq8 h MET 150 Ca 0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1lq8 h MET 150 Cb 0.87 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1lq8 h MET 150 CO 0.06 0.71 -0.05 -0.22 1.06 0.00 0.00 176.91 178.47 1lq8 h LYS 151 N 1.10 -0.14 -0.26 1.72 3.64 -1.15 -0.01 116.57 121.47 1lq8 h LYS 151 Ca 0.30 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1lq8 h LYS 151 Cb -0.11 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 1lq8 h LYS 151 CO -0.07 0.17 -0.51 0.37 -2.27 0.00 0.00 179.45 177.13 1lq8 h GLN 152 N -0.46 -0.46 -0.02 1.90 4.15 -0.44 -0.47 115.11 119.31 1lq8 h GLN 152 Ca -0.01 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1lq8 h GLN 152 Cb 0.38 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1lq8 h GLN 152 CO 0.02 -0.31 0.00 0.82 -1.93 0.00 0.00 178.83 177.44 1lq8 h ILE 153 N -0.48 1.23 -0.88 2.39 2.04 -1.19 -2.68 117.51 117.94 1lq8 h ILE 153 Ca 0.07 -0.69 0.13 0.00 1.00 0.00 0.00 64.86 65.37 1lq8 h ILE 153 Cb 0.64 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 1lq8 h ILE 153 CO -0.50 0.18 0.49 0.78 0.00 0.00 0.00 178.15 179.11 1lq8 h ASN 154 N -0.24 0.66 0.04 1.72 2.35 -0.85 0.04 115.58 119.29 1lq8 h ASN 154 Ca 0.01 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1lq8 h ASN 154 Cb 0.30 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1lq8 h ASN 154 CO 0.00 0.31 -0.13 0.44 -1.65 0.00 0.00 177.43 176.41 1lq8 h ASP 155 N 0.74 0.19 -0.36 5.81 3.32 -0.99 -0.59 116.42 124.54 1lq8 h ASP 155 Ca 0.46 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.38 1lq8 h ASP 155 Cb 0.57 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1lq8 h ASP 155 CO -0.32 0.34 -0.17 0.22 -1.72 0.00 0.00 179.24 177.59 1lq8 h TYR 156 N 0.19 0.87 -0.16 4.55 3.20 -0.68 -0.14 116.97 124.80 1lq8 h TYR 156 Ca 0.04 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 61.59 1lq8 h TYR 156 Cb 0.35 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1lq8 h TYR 156 CO 0.00 0.94 -0.36 0.28 -1.64 0.00 0.00 178.16 177.39 1lq8 h VAL 157 N 0.54 1.29 -0.03 1.81 2.07 -0.72 0.13 116.25 121.35 1lq8 h VAL 157 Ca 0.08 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1lq8 h VAL 157 Cb 0.71 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1lq8 h VAL 157 CO 0.05 0.44 -0.14 0.00 0.02 0.00 0.00 177.57 177.94 1lq8 h ALA 158 N 1.34 0.05 0.00 1.67 0.00 -1.03 -1.73 119.26 119.57 1lq8 h ALA 158 Ca 0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1lq8 h ALA 158 Cb 0.77 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1lq8 h ALA 158 CO 0.06 -0.01 -0.19 -0.22 0.00 0.00 0.00 179.25 178.89 1lq8 h LYS 159 N -0.45 0.00 0.00 0.00 3.64 -0.93 0.99 116.57 119.83 1lq8 h LYS 159 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1lq8 h LYS 159 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1lq8 h LYS 159 CO 0.03 0.19 -0.42 1.04 -2.27 0.00 0.00 179.45 178.02 1lq8 n GLN 160 N -4.30 0.27 -0.32 1.90 1.13 0.46 -3.85 117.38 112.67 1lq8 n GLN 160 Ca -0.02 0.13 0.08 0.00 -1.94 0.00 0.00 57.00 55.24 1lq8 n GLN 160 Cb 0.25 -1.72 0.20 0.00 0.11 0.00 0.00 30.24 29.09 1lq8 n GLN 160 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1lq8 n THR 161 N -2.14 2.14 -3.71 5.09 -2.24 -0.65 -4.68 114.28 108.09 1lq8 n THR 161 Ca 0.04 -2.17 -0.28 0.00 -2.27 0.00 0.00 64.05 59.37 1lq8 n THR 161 Cb 0.43 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.97 -5.53 -0.98 -0.78 4.01 -0.68 -1.58 118.16 111.65 1lq8 n LYS 162 Ca 0.20 0.65 0.00 0.00 -0.51 0.00 0.00 58.31 58.65 1lq8 n LYS 162 Cb 0.79 -5.54 0.00 0.00 -0.51 0.00 0.00 35.03 29.77 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 -1.65 0.48 0.15 0.72 0.00 0.26 -4.92 105.19 100.23 1lq8 n GLY 163 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 1.12 0.54 -3.54 1.61 1.79 -1.52 -3.39 116.57 113.18 1lq8 h LYS 164 Ca 0.00 -0.82 -0.71 0.00 -2.18 0.00 0.00 60.65 56.94 1lq8 h LYS 164 Cb 0.16 0.29 -0.34 0.00 -1.58 0.00 0.00 32.23 30.75 1lq8 h LYS 164 CO 0.00 1.38 -0.26 0.42 -1.08 0.00 0.00 179.45 179.91 1lq8 s ILE 165 N -2.75 4.04 0.00 1.86 1.09 -1.26 -4.93 121.20 119.25 1lq8 s ILE 165 Ca -0.10 -3.10 -0.11 0.00 -1.10 0.00 0.00 60.65 56.24 1lq8 s ILE 165 Cb 0.04 -3.59 -0.06 0.00 -1.06 0.00 0.00 42.46 37.79 1lq8 s ILE 165 CO 0.92 -0.94 0.84 -0.37 -0.10 0.00 0.00 174.94 175.29 1lq8 h VAL 166 N 4.97 0.00 -2.55 2.92 -1.51 -1.90 -3.26 116.25 114.91 1lq8 h VAL 166 Ca 0.03 -0.14 -0.62 0.00 -1.23 0.00 0.00 66.70 64.75 1lq8 h VAL 166 Cb 0.93 0.00 -0.41 0.00 -2.13 0.00 0.00 31.29 29.68 1lq8 h VAL 166 CO 0.74 0.00 -0.51 0.47 -1.23 0.00 0.00 177.57 177.04 1lq8 n ASP 167 N -3.45 3.66 -0.19 4.19 9.92 -1.26 -4.63 116.55 124.79 1lq8 n ASP 167 Ca -0.05 -3.36 -0.00 0.00 -0.53 0.00 0.00 54.79 50.85 1lq8 n ASP 167 Cb 0.16 -0.74 0.10 0.00 -0.64 0.00 0.00 41.12 40.00 1lq8 n ASP 167 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1lq8 h LEU 168 N 4.68 0.02 -9.81 0.64 5.85 -1.88 -3.41 115.31 111.41 1lq8 h LEU 168 Ca 0.18 0.10 -0.61 0.00 0.84 0.00 0.00 57.88 58.40 1lq8 h LEU 168 Cb 0.69 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1lq8 h LEU 168 CO 0.82 0.03 -0.32 -0.76 -0.34 0.00 0.00 178.44 177.87 1lq8 s LEU 169 N -10.49 4.35 0.00 2.25 2.01 -1.26 -4.95 118.68 110.59 1lq8 s LEU 169 Ca -0.13 0.67 0.00 0.00 0.01 0.00 0.00 54.13 54.68 1lq8 s LEU 169 Cb 0.17 -2.88 0.00 0.00 0.01 0.00 0.00 46.19 43.49 1lq8 s LEU 169 CO 0.74 0.20 0.00 0.29 1.01 0.00 0.00 176.35 178.58 1lq8 n LYS 170 N 0.91 3.32 -2.70 1.70 5.02 -1.26 -4.92 118.16 120.24 1lq8 n LYS 170 Ca -0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.16 1lq8 n LYS 170 Cb 0.52 -0.54 0.11 0.00 -0.02 0.00 0.00 35.03 35.11 1lq8 n LYS 170 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1lq8 n ASN 171 N -0.54 -1.14 -3.86 4.39 6.94 -1.26 -5.12 115.26 114.67 1lq8 n ASN 171 Ca 0.00 -2.34 -0.53 0.00 -0.02 0.00 0.00 54.58 51.68 1lq8 n ASN 171 Cb 0.00 0.62 -0.08 0.00 -2.36 0.00 0.00 39.78 37.96 1lq8 n ASN 171 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1lq8 n LEU 172 N -0.96 0.61 0.00 -4.53 7.94 -1.26 -4.91 117.00 113.89 1lq8 n LEU 172 Ca -0.07 0.98 -0.17 0.00 -1.11 0.00 0.00 56.01 55.63 1lq8 n LEU 172 Cb 0.86 -0.74 0.16 0.00 0.53 0.00 0.00 43.42 44.23 1lq8 n LEU 172 CO -0.07 -1.04 0.19 -0.67 -1.11 0.00 0.00 177.39 174.69 1lq8 n ASP 173 N 2.52 -3.16 -0.03 1.96 2.03 -1.26 -4.92 116.55 113.68 1lq8 n ASP 173 Ca 0.22 -0.48 0.02 0.00 0.52 0.00 0.00 54.79 55.07 1lq8 n ASP 173 Cb -0.01 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.71 1lq8 n ASP 173 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1lq8 n SER 174 N -4.21 1.51 -0.46 1.67 7.64 -1.26 -4.38 113.62 114.13 1lq8 n SER 174 Ca 0.08 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.02 1lq8 n SER 174 Cb 0.33 1.37 0.25 0.00 -1.01 0.00 0.00 64.21 65.15 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 -2.22 1.34 -4.69 6.43 3.02 -1.26 -4.86 115.26 113.02 1lq8 n ASN 175 Ca -0.11 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 1lq8 n ASN 175 Cb 0.62 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1lq8 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lq8 s ALA 176 N -1.73 3.74 -0.04 5.41 0.00 -1.26 -2.48 121.76 125.40 1lq8 s ALA 176 Ca 0.24 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.67 1lq8 s ALA 176 Cb 0.12 -3.76 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 1lq8 s ALA 176 CO 0.18 -1.24 0.10 1.33 0.00 0.00 0.00 175.76 176.12 1lq8 n VAL 177 N 4.81 0.23 -3.64 0.00 0.24 -0.66 -4.71 118.33 114.60 1lq8 n VAL 177 Ca 0.18 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1lq8 n VAL 177 Cb 0.39 -0.22 -0.07 0.00 -1.47 0.00 0.00 33.84 32.47 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 -2.36 -0.00 -0.09 3.34 0.11 -1.23 -0.47 120.40 119.70 1lq8 s VAL 178 Ca -0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1lq8 s VAL 178 Cb 0.04 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1lq8 s VAL 178 CO 0.30 0.00 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.28 1lq8 s ILE 179 N 0.48 1.47 -0.20 7.04 1.01 -0.35 -1.04 121.20 129.62 1lq8 s ILE 179 Ca -0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 1lq8 s ILE 179 Cb -0.05 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1lq8 s ILE 179 CO -0.01 0.43 -0.01 -0.32 0.00 0.00 0.00 174.94 175.04 1lq8 s MET 180 N 0.71 3.59 0.04 2.79 -2.45 0.39 -0.90 119.30 123.47 1lq8 s MET 180 Ca -0.13 -0.53 0.06 0.00 -1.25 0.00 0.00 55.69 53.84 1lq8 s MET 180 Cb -0.16 -3.06 -0.03 0.00 1.25 0.00 0.00 34.83 32.83 1lq8 s MET 180 CO 0.03 0.00 -0.15 0.08 1.05 0.00 0.00 175.02 176.03 1lq8 s VAL 181 N 1.02 2.98 -0.02 10.11 1.01 -0.19 -0.21 120.40 135.11 1lq8 s VAL 181 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1lq8 s VAL 181 Cb -0.14 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1lq8 s VAL 181 CO 0.01 0.33 -0.01 0.21 0.00 0.00 0.00 175.10 175.65 1lq8 s ASN 182 N -1.50 0.30 0.17 3.32 3.84 -0.03 -1.25 114.94 119.79 1lq8 s ASN 182 Ca 0.16 -0.02 0.04 0.00 0.21 0.00 0.00 52.86 53.24 1lq8 s ASN 182 Cb -0.11 -0.12 -0.05 0.00 -0.55 0.00 0.00 41.25 40.43 1lq8 s ASN 182 CO 0.06 -0.05 -0.07 -0.72 -2.79 0.00 0.00 177.10 173.53 1lq8 s TYR 183 N 0.55 1.34 -0.18 0.43 -0.85 -0.61 0.59 117.35 118.62 1lq8 s TYR 183 Ca -0.05 -0.80 -0.07 0.00 -0.52 0.00 0.00 57.07 55.62 1lq8 s TYR 183 Cb -0.08 -0.71 0.08 0.00 0.38 0.00 0.00 41.96 41.63 1lq8 s TYR 183 CO -0.01 0.05 0.39 -1.50 -1.52 0.00 0.00 175.55 172.96 1lq8 s ILE 184 N -3.35 -0.48 0.28 -3.49 2.07 -0.19 -2.72 121.20 113.31 1lq8 s ILE 184 Ca 0.20 0.17 0.09 0.00 -1.41 0.00 0.00 60.65 59.70 1lq8 s ILE 184 Cb 0.03 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 1lq8 s ILE 184 CO 0.03 0.07 0.03 0.12 -1.91 0.00 0.00 174.94 173.28 1lq8 s PHE 185 N 2.33 2.71 -0.30 3.50 5.36 -0.73 -1.08 117.98 129.77 1lq8 s PHE 185 Ca -0.03 -0.25 -0.11 0.00 -0.96 0.00 0.00 56.93 55.58 1lq8 s PHE 185 Cb -0.11 -1.29 0.17 0.00 -0.34 0.00 0.00 43.02 41.45 1lq8 s PHE 185 CO -0.12 0.57 0.90 0.12 -1.46 0.00 0.00 175.22 175.23 1lq8 s PHE 186 N -2.34 -0.88 -0.24 10.12 2.19 0.04 -3.28 117.98 123.60 1lq8 s PHE 186 Ca 0.33 1.11 -0.01 0.00 0.33 0.00 0.00 56.93 58.68 1lq8 s PHE 186 Cb -0.06 0.38 0.07 0.00 -1.31 0.00 0.00 43.02 42.10 1lq8 s PHE 186 CO 0.21 -0.47 0.04 0.21 1.83 0.00 0.00 175.22 177.04 1lq8 s LYS 187 N 2.78 0.87 -0.04 10.12 2.20 -0.96 -0.64 119.74 134.07 1lq8 s LYS 187 Ca 0.04 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1lq8 s LYS 187 Cb -0.10 -2.17 0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1lq8 s LYS 187 CO -0.16 -0.74 -0.02 0.00 -0.36 0.00 0.00 175.35 174.07 1lq8 s ALA 188 N 1.69 0.55 0.39 3.13 0.00 -0.72 -1.92 121.76 124.87 1lq8 s ALA 188 Ca 0.01 0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 1lq8 s ALA 188 Cb -0.17 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.43 1lq8 s ALA 188 CO -0.13 -0.08 1.03 0.15 0.00 0.00 0.00 175.76 176.73 1lq8 s LYS 189 N 1.07 4.24 0.82 0.00 1.02 -1.18 -1.08 119.74 124.63 1lq8 s LYS 189 Ca -0.09 1.49 -0.13 0.00 0.02 0.00 0.00 55.97 57.26 1lq8 s LYS 189 Cb -0.14 -2.59 0.09 0.00 -0.52 0.00 0.00 37.83 34.68 1lq8 s LYS 189 CO -0.01 -0.07 1.19 -1.58 -0.92 0.00 0.00 175.35 173.96 1lq8 s TRP 190 N -1.65 1.78 0.52 3.18 0.52 -1.17 0.28 118.94 122.40 1lq8 s TRP 190 Ca 0.56 1.69 0.19 0.00 0.02 0.00 0.00 56.10 58.57 1lq8 s TRP 190 Cb -0.21 -3.45 1.30 0.00 -1.15 0.00 0.00 33.47 29.95 1lq8 s TRP 190 CO 0.27 -2.82 2.09 1.49 0.02 0.00 0.00 176.95 178.00 1lq8 h GLU 191 N -1.07 0.02 -2.28 4.98 4.81 -0.90 -3.38 114.58 116.76 1lq8 h GLU 191 Ca -0.46 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.54 1lq8 h GLU 191 Cb 1.29 -0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.34 1lq8 h GLU 191 CO 0.45 0.01 -0.55 0.99 -0.73 0.00 0.00 179.01 179.19 1lq8 s THR 192 N -5.07 -0.46 0.45 0.32 2.01 -1.26 -4.89 115.64 106.73 1lq8 s THR 192 Ca -0.05 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 1lq8 s THR 192 Cb 0.18 -0.72 -0.10 0.00 0.01 0.00 0.00 72.50 71.87 1lq8 s THR 192 CO 0.69 -0.13 0.95 -1.20 -0.69 0.00 0.00 174.62 174.24 1lq8 n SER 193 N 5.34 0.93 -4.83 3.53 7.64 -1.26 -4.98 113.62 119.99 1lq8 n SER 193 Ca -0.05 0.98 -0.32 0.00 1.01 0.00 0.00 58.87 60.50 1lq8 n SER 193 Cb 0.50 -1.33 -0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1lq8 n SER 193 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lq8 s PHE 194 N -1.34 3.29 -0.28 1.43 0.08 0.51 -4.99 117.98 116.67 1lq8 s PHE 194 Ca 0.65 1.45 -0.24 0.00 0.12 0.00 0.00 56.93 58.91 1lq8 s PHE 194 Cb -0.54 -2.86 -0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1lq8 s PHE 194 CO 0.56 -0.77 0.80 1.21 -0.10 0.00 0.00 175.22 176.92 1lq8 s ASN 195 N -3.23 6.72 0.31 1.36 3.04 -1.26 -4.74 114.94 117.14 1lq8 s ASN 195 Ca 0.60 0.80 -0.01 0.00 0.04 0.00 0.00 52.86 54.29 1lq8 s ASN 195 Cb -0.13 -2.42 0.50 0.00 -1.54 0.00 0.00 41.25 37.66 1lq8 s ASN 195 CO 0.39 -0.58 1.96 1.12 -3.04 0.00 0.00 177.10 176.95 1lq8 h HIS 196 N 7.96 0.93 0.00 0.43 -0.00 -1.94 0.14 115.15 122.67 1lq8 h HIS 196 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1lq8 h HIS 196 Cb 1.10 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 1lq8 h HIS 196 CO 0.77 0.62 0.00 1.63 -0.00 0.00 0.00 177.93 180.95 1lq8 n LYS 197 N -4.39 0.28 -0.00 5.12 5.02 -1.26 -0.87 118.16 122.05 1lq8 n LYS 197 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1lq8 n LYS 197 Cb 0.07 -1.21 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.32 0.40 3.55 0.72 0.00 0.47 -4.95 105.19 105.07 1lq8 n GLY 198 Ca 0.03 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.61 3.29 0.00 2.61 2.01 -0.04 -4.42 115.64 117.47 1lq8 s THR 199 Ca -0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1lq8 s THR 199 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1lq8 s THR 199 CO 0.03 -0.66 0.00 0.00 -0.69 0.00 0.00 174.62 173.30 1lq8 n GLN 200 N 9.08 0.78 -4.92 4.92 1.13 -0.80 -4.89 117.38 122.68 1lq8 n GLN 200 Ca 0.24 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 55.00 1lq8 n GLN 200 Cb 0.52 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.70 1lq8 n GLN 200 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1lq8 s GLU 201 N -2.00 2.70 0.21 -1.09 2.56 -1.26 -1.68 118.70 118.14 1lq8 s GLU 201 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 54.97 54.21 1lq8 s GLU 201 Cb 0.00 -2.11 -0.04 0.00 2.00 0.00 0.00 34.13 33.98 1lq8 s GLU 201 CO 0.00 0.09 0.14 -1.14 -0.56 0.00 0.00 175.26 173.80 1lq8 s GLN 202 N 0.55 1.24 0.54 4.30 0.74 -1.03 -4.90 119.66 121.11 1lq8 s GLN 202 Ca -0.15 -1.65 -0.12 0.00 0.05 0.00 0.00 55.36 53.49 1lq8 s GLN 202 Cb -0.17 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.16 1lq8 s GLN 202 CO 0.05 -0.41 0.94 -0.51 -0.55 0.00 0.00 175.29 174.81 1lq8 s ASP 203 N -3.17 6.39 -0.09 6.67 1.11 -1.26 -1.37 116.67 124.95 1lq8 s ASP 203 Ca 0.39 1.35 -0.04 0.00 0.18 0.00 0.00 52.55 54.44 1lq8 s ASP 203 Cb 0.07 -2.43 0.05 0.00 1.07 0.00 0.00 42.92 41.68 1lq8 s ASP 203 CO 0.13 -0.68 0.18 0.12 1.18 0.00 0.00 175.17 176.10 1lq8 s PHE 204 N -2.84 -0.22 -0.52 4.23 2.19 -0.54 -4.80 117.98 115.47 1lq8 s PHE 204 Ca 0.55 0.67 -0.21 0.00 0.33 0.00 0.00 56.93 58.27 1lq8 s PHE 204 Cb -0.10 -0.22 0.05 0.00 -1.31 0.00 0.00 43.02 41.44 1lq8 s PHE 204 CO 0.43 -0.28 0.74 0.71 1.83 0.00 0.00 175.22 178.64 1lq8 s TYR 205 N 2.30 2.95 0.37 10.12 1.51 -1.26 -0.58 117.35 132.77 1lq8 s TYR 205 Ca 0.03 -0.33 0.16 0.00 -1.01 0.00 0.00 57.07 55.92 1lq8 s TYR 205 Cb -0.12 -3.73 0.88 0.00 -0.11 0.00 0.00 41.96 38.88 1lq8 s TYR 205 CO -0.06 -1.15 1.88 0.28 -1.11 0.00 0.00 175.55 175.40 1lq8 h VAL 206 N 5.92 1.09 -2.63 0.71 2.07 0.08 -3.46 116.25 120.03 1lq8 h VAL 206 Ca -0.27 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1lq8 h VAL 206 Cb 1.09 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1lq8 h VAL 206 CO 1.01 0.29 0.17 0.35 0.02 0.00 0.00 177.57 179.41 1lq8 n THR 207 N -4.00 0.00 0.31 2.57 -2.24 -0.77 -4.96 114.28 105.19 1lq8 n THR 207 Ca -0.02 -0.62 0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1lq8 n THR 207 Cb 0.36 0.62 1.03 0.00 -2.10 0.00 0.00 70.33 70.24 1lq8 n THR 207 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1lq8 h SER 208 N 1.23 0.00 0.00 3.42 4.64 -2.02 -3.13 113.55 117.69 1lq8 h SER 208 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1lq8 h SER 208 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1lq8 h SER 208 CO 0.26 0.02 -0.36 -0.62 -0.87 0.00 0.00 176.83 175.26 1lq8 n GLU 209 N -3.29 0.36 -3.62 4.77 -0.58 -1.26 -4.95 120.64 112.08 1lq8 n GLU 209 Ca -0.02 -1.43 -0.29 0.00 -0.42 0.00 0.00 57.16 54.99 1lq8 n GLU 209 Cb 0.13 -0.78 -0.15 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.79 0.38 0.05 2.62 2.01 -1.18 -5.09 115.64 113.63 1lq8 s THR 210 Ca 0.09 -1.17 0.06 0.00 0.31 0.00 0.00 61.69 60.98 1lq8 s THR 210 Cb 0.08 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1lq8 s THR 210 CO 0.01 -0.74 -0.17 0.54 -0.69 0.00 0.00 174.62 173.56 1lq8 s VAL 211 N 1.74 1.39 -0.04 3.82 0.11 -1.26 0.84 120.40 127.01 1lq8 s VAL 211 Ca 0.10 -1.12 -0.07 0.00 -2.93 0.00 0.00 61.98 57.96 1lq8 s VAL 211 Cb -0.17 -1.24 0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1lq8 s VAL 211 CO -0.27 0.09 0.18 0.54 -3.33 0.00 0.00 175.10 172.30 1lq8 s VAL 212 N -0.85 0.04 0.29 2.04 0.11 0.26 -4.94 120.40 117.34 1lq8 s VAL 212 Ca 0.04 -0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 58.49 1lq8 s VAL 212 Cb -0.08 -0.36 -0.10 0.00 -1.53 0.00 0.00 36.38 34.31 1lq8 s VAL 212 CO 0.02 -0.17 1.25 -0.13 -3.33 0.00 0.00 175.10 172.73 1lq8 s ARG 213 N -0.60 4.44 0.03 1.54 1.81 -1.26 -1.47 118.95 123.44 1lq8 s ARG 213 Ca -0.07 2.07 0.01 0.00 -1.72 0.00 0.00 55.73 56.02 1lq8 s ARG 213 Cb -0.04 -3.13 -0.02 0.00 -0.45 0.00 0.00 34.95 31.31 1lq8 s ARG 213 CO 0.01 -0.09 -0.05 0.14 -0.68 0.00 0.00 175.30 174.63 1lq8 s VAL 214 N -0.88 0.34 -0.36 3.52 -7.23 -0.47 -4.92 120.40 110.40 1lq8 s VAL 214 Ca 0.49 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 1lq8 s VAL 214 Cb -0.37 -0.42 -0.00 0.00 0.56 0.00 0.00 36.38 36.15 1lq8 s VAL 214 CO 0.46 -0.34 1.51 -2.16 -0.31 0.00 0.00 175.10 174.27 1lq8 s PRO 215 N -1.26 3.57 -0.23 4.82 0.04 -1.26 -2.46 135.00 138.22 1lq8 s PRO 215 Ca -0.10 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 1lq8 s PRO 215 Cb -0.08 -4.05 -0.03 0.00 0.04 0.00 0.00 34.50 30.38 1lq8 s PRO 215 CO -0.00 -1.57 0.58 1.41 0.04 0.00 0.00 177.00 177.45 1lq8 s MET 216 N 5.02 4.14 0.33 4.56 1.75 -0.68 -0.58 119.30 133.84 1lq8 s MET 216 Ca 0.66 0.48 -0.14 0.00 -1.25 0.00 0.00 55.69 55.44 1lq8 s MET 216 Cb -0.17 -3.61 -0.09 0.00 2.84 0.00 0.00 34.83 33.80 1lq8 s MET 216 CO 0.32 -0.29 0.73 -1.64 -0.65 0.00 0.00 175.02 173.49 1lq8 s MET 217 N 2.11 3.96 0.03 4.11 -1.94 0.21 -1.90 119.30 125.87 1lq8 s MET 217 Ca 0.25 0.62 0.02 0.00 -1.71 0.00 0.00 55.69 54.87 1lq8 s MET 217 Cb -0.16 -2.43 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1lq8 s MET 217 CO 0.09 0.14 -0.06 -1.54 -0.01 0.00 0.00 175.02 173.64 1lq8 s SER 218 N -2.39 0.63 -0.30 3.03 1.04 -1.26 -1.16 113.70 113.29 1lq8 s SER 218 Ca 0.53 -0.40 -0.16 0.00 0.48 0.00 0.00 55.95 56.40 1lq8 s SER 218 Cb -0.10 0.02 0.17 0.00 0.10 0.00 0.00 66.02 66.21 1lq8 s SER 218 CO 0.19 -0.15 1.09 -0.60 0.98 0.00 0.00 173.24 174.75 1lq8 s ARG 219 N -1.14 0.22 -0.22 4.02 3.52 0.05 -4.27 118.95 121.13 1lq8 s ARG 219 Ca -0.08 0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.90 1lq8 s ARG 219 Cb -0.08 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1lq8 s ARG 219 CO -0.00 -0.06 0.19 -2.00 -0.81 0.00 0.00 175.30 172.62 1lq8 s GLU 220 N 1.93 4.11 0.00 5.12 2.12 -1.26 0.04 118.70 130.78 1lq8 s GLU 220 Ca -0.04 -0.18 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 1lq8 s GLU 220 Cb -0.04 -3.51 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1lq8 s GLU 220 CO -0.16 0.10 0.10 -3.47 -0.54 0.00 0.00 175.26 171.29 1lq8 n ASP 221 N 4.15 -0.12 -4.51 -1.70 2.03 0.22 -4.95 116.55 111.67 1lq8 n ASP 221 Ca -0.14 -1.04 -0.43 0.00 0.52 0.00 0.00 54.79 53.70 1lq8 n ASP 221 Cb 0.52 0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 41.05 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 -2.00 3.30 -0.00 -0.67 2.00 -1.26 0.30 119.66 121.33 1lq8 s GLN 222 Ca 0.02 -0.37 0.07 0.00 -2.00 0.00 0.00 55.36 53.08 1lq8 s GLN 222 Cb -0.00 -4.00 -0.02 0.00 0.80 0.00 0.00 33.01 29.79 1lq8 s GLN 222 CO 0.00 -1.21 -0.22 0.71 -0.50 0.00 0.00 175.29 174.08 1lq8 s TYR 223 N 3.22 1.94 -0.75 1.67 2.02 0.26 -4.81 117.35 120.89 1lq8 s TYR 223 Ca 0.25 -0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.33 1lq8 s TYR 223 Cb -0.14 -1.23 -0.14 0.00 -0.40 0.00 0.00 41.96 40.05 1lq8 s TYR 223 CO 0.19 -0.00 2.41 0.72 -1.57 0.00 0.00 175.55 177.29 1lq8 n HIS 224 N 2.40 1.12 -1.58 2.71 8.25 -1.26 -2.49 115.22 124.38 1lq8 n HIS 224 Ca -0.16 0.01 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 1lq8 n HIS 224 Cb 0.53 -2.48 0.18 0.00 1.12 0.00 0.00 29.99 29.34 1lq8 n HIS 224 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lq8 s TYR 225 N 13.30 1.65 -0.25 4.41 5.04 -1.22 -2.85 117.35 137.43 1lq8 s TYR 225 Ca 0.97 0.56 -0.28 0.00 -2.44 0.00 0.00 57.07 55.88 1lq8 s TYR 225 Cb -0.21 -3.68 0.17 0.00 0.35 0.00 0.00 41.96 38.59 1lq8 s TYR 225 CO 0.15 -2.85 1.25 -1.17 -1.34 0.00 0.00 175.55 171.59 1lq8 s LEU 226 N -6.20 -0.16 -0.34 6.97 1.98 -1.05 -4.29 118.68 115.59 1lq8 s LEU 226 Ca 0.69 0.21 -0.01 0.00 -2.89 0.00 0.00 54.13 52.14 1lq8 s LEU 226 Cb -0.09 1.36 0.13 0.00 0.66 0.00 0.00 46.19 48.25 1lq8 s LEU 226 CO 0.54 -0.12 0.21 -0.22 -1.89 0.00 0.00 176.35 174.87 1lq8 s LEU 227 N -0.76 0.73 -0.79 -0.68 0.20 -1.26 -2.68 118.68 113.45 1lq8 s LEU 227 Ca 0.05 -1.89 -0.26 0.00 0.69 0.00 0.00 54.13 52.73 1lq8 s LEU 227 Cb -0.02 -0.25 0.02 0.00 -0.43 0.00 0.00 46.19 45.51 1lq8 s LEU 227 CO -0.07 -0.33 1.43 -0.62 -0.29 0.00 0.00 176.35 176.47 1lq8 s ASP 228 N 1.37 6.05 0.13 3.68 3.68 -0.81 -4.80 116.67 125.97 1lq8 s ASP 228 Ca 0.16 -0.55 0.22 0.00 2.13 0.00 0.00 52.55 54.51 1lq8 s ASP 228 Cb -0.20 -2.56 0.88 0.00 -1.45 0.00 0.00 42.92 39.59 1lq8 s ASP 228 CO -0.08 -1.90 1.68 0.54 0.13 0.00 0.00 175.17 175.54 1lq8 n ARG 229 N 9.23 0.12 -0.00 4.34 1.74 -1.26 -0.51 116.66 130.31 1lq8 n ARG 229 Ca 0.13 0.27 -0.05 0.00 -0.77 0.00 0.00 57.85 57.44 1lq8 n ARG 229 Cb 0.50 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1lq8 n ARG 229 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1lq8 h ASN 230 N 0.00 -0.09 1.11 0.55 2.35 -1.96 -3.36 115.58 114.18 1lq8 h ASN 230 Ca 0.00 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.39 1lq8 h ASN 230 Cb 0.41 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1lq8 h ASN 230 CO 0.00 0.48 -0.81 -0.07 -1.65 0.00 0.00 177.43 175.38 1lq8 h LEU 231 N -1.01 0.00 -2.96 1.61 4.07 -1.96 -3.49 115.31 111.57 1lq8 h LEU 231 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1lq8 h LEU 231 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1lq8 h LEU 231 CO 0.02 0.81 0.00 -0.24 -1.08 0.00 0.00 178.44 177.95 1lq8 n SER 232 N -3.35 -1.97 -3.63 -0.43 2.88 0.33 -4.41 113.62 103.04 1lq8 n SER 232 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1lq8 n SER 232 Cb 0.84 -0.99 -0.01 0.00 -0.75 0.00 0.00 64.21 63.30 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 -2.96 2.56 0.00 0.00 0.52 -1.00 -1.92 118.95 116.15 1lq8 s ARG 234 Ca 0.10 -0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1lq8 s ARG 234 Cb -0.00 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1lq8 s ARG 234 CO -0.03 -0.07 0.13 0.08 0.02 0.00 0.00 175.30 175.43 1lq8 s VAL 235 N 0.99 5.07 -0.22 3.52 1.01 -1.09 -2.22 120.40 127.46 1lq8 s VAL 235 Ca -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1lq8 s VAL 235 Cb -0.15 -3.36 0.08 0.00 0.00 0.00 0.00 36.38 32.96 1lq8 s VAL 235 CO -0.03 0.31 0.14 -0.69 0.00 0.00 0.00 175.10 174.83 1lq8 s VAL 236 N -1.28 -0.14 0.94 2.92 1.01 -0.80 -2.52 120.40 120.53 1lq8 s VAL 236 Ca 0.26 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1lq8 s VAL 236 Cb -0.12 -0.74 0.15 0.00 0.00 0.00 0.00 36.38 35.67 1lq8 s VAL 236 CO 0.17 -0.42 1.10 -0.83 0.00 0.00 0.00 175.10 175.12 1lq8 s GLY 237 N 2.17 1.59 -0.45 4.51 0.00 -1.13 -2.26 107.32 111.75 1lq8 s GLY 237 Ca 0.05 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.59 1lq8 s GLY 237 CO -0.20 0.30 0.71 0.14 0.00 0.00 0.00 173.10 174.05 1lq8 s VAL 238 N -2.99 -0.94 0.28 1.40 1.01 0.86 -4.30 120.40 115.72 1lq8 s VAL 238 Ca 0.64 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1lq8 s VAL 238 Cb -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 36.38 36.06 1lq8 s VAL 238 CO 0.57 0.00 0.96 -0.81 0.00 0.00 0.00 175.10 175.82 1lq8 n PRO 239 N 3.70 1.23 -1.34 2.72 -0.04 -1.26 -2.89 135.00 137.11 1lq8 n PRO 239 Ca 0.14 0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 63.97 1lq8 n PRO 239 Cb 0.57 -1.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.29 1lq8 n PRO 239 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lq8 n TYR 240 N 0.19 -3.02 -1.20 0.54 4.01 -1.04 -0.52 117.16 116.12 1lq8 n TYR 240 Ca 0.10 -0.51 -0.22 0.00 -0.16 0.00 0.00 57.90 57.11 1lq8 n TYR 240 Cb 0.31 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1lq8 n TYR 240 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1lq8 n GLN 241 N -1.40 2.13 -0.74 -0.72 6.02 0.14 -3.80 117.38 119.01 1lq8 n GLN 241 Ca 0.04 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.04 1lq8 n GLN 241 Cb 0.16 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 0.59 1.26 2.77 1.08 0.00 -1.26 -4.56 105.19 105.06 1lq8 n GLY 242 Ca 0.40 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1lq8 n GLY 242 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lq8 n ASN 243 N -0.16 4.73 -3.63 1.61 4.05 -1.26 -4.80 115.26 115.80 1lq8 n ASN 243 Ca 0.00 -2.97 -0.13 0.00 0.45 0.00 0.00 54.58 51.93 1lq8 n ASN 243 Cb 0.00 -1.56 -0.07 0.00 1.23 0.00 0.00 39.78 39.38 1lq8 n ASN 243 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lq8 s ALA 244 N 1.70 -1.82 -0.06 5.20 0.00 -1.26 -5.12 121.76 120.40 1lq8 s ALA 244 Ca 0.44 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.40 1lq8 s ALA 244 Cb 0.12 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1lq8 s ALA 244 CO -0.04 -0.32 -0.03 0.99 0.00 0.00 0.00 175.76 176.36 1lq8 s THR 245 N 0.35 0.50 0.00 0.00 2.01 -1.26 -2.51 115.64 114.73 1lq8 s THR 245 Ca 0.01 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1lq8 s THR 245 Cb -0.05 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1lq8 s THR 245 CO -0.01 0.24 0.88 0.00 -0.69 0.00 0.00 174.62 175.05 1lq8 s ALA 246 N 1.33 3.24 -0.00 7.40 0.00 -1.14 -4.84 121.76 127.74 1lq8 s ALA 246 Ca -0.05 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.37 1lq8 s ALA 246 Cb -0.13 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1lq8 s ALA 246 CO -0.02 -0.14 -0.13 -0.51 0.00 0.00 0.00 175.76 174.95 1lq8 s LEU 247 N 0.73 2.81 -0.11 0.00 1.43 -1.26 -0.10 118.68 122.18 1lq8 s LEU 247 Ca 0.46 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1lq8 s LEU 247 Cb -0.20 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1lq8 s LEU 247 CO 0.25 0.30 -0.04 -0.36 0.23 0.00 0.00 176.35 176.72 1lq8 s PHE 248 N -0.87 1.26 0.09 0.29 0.40 -0.96 -4.95 117.98 113.24 1lq8 s PHE 248 Ca 0.14 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 55.79 1lq8 s PHE 248 Cb -0.11 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.26 1lq8 s PHE 248 CO 0.04 -0.48 0.33 0.42 0.70 0.00 0.00 175.22 176.23 1lq8 s ILE 249 N 1.78 5.22 -0.34 0.64 1.09 -1.26 -1.90 121.20 126.43 1lq8 s ILE 249 Ca 0.04 0.04 -0.01 0.00 -1.10 0.00 0.00 60.65 59.63 1lq8 s ILE 249 Cb -0.13 -3.61 0.13 0.00 -1.06 0.00 0.00 42.46 37.79 1lq8 s ILE 249 CO -0.07 0.16 0.19 -0.22 -0.10 0.00 0.00 174.94 174.90 1lq8 s LEU 250 N -2.34 0.98 0.40 2.97 2.96 -0.94 -4.97 118.68 117.73 1lq8 s LEU 250 Ca 0.36 -2.02 -0.27 0.00 -0.22 0.00 0.00 54.13 51.98 1lq8 s LEU 250 Cb -0.13 -0.42 -0.10 0.00 0.50 0.00 0.00 46.19 46.04 1lq8 s LEU 250 CO 0.22 -0.33 1.48 -0.81 -1.32 0.00 0.00 176.35 175.59 1lq8 n PRO 251 N 4.27 2.56 -2.62 0.98 -0.04 -1.26 -2.39 135.00 136.50 1lq8 n PRO 251 Ca 0.08 0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 64.01 1lq8 n PRO 251 Cb 0.38 -2.66 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1lq8 n PRO 251 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lq8 s SER 252 N -0.23 6.75 0.00 3.54 1.04 -0.80 -4.79 113.70 119.21 1lq8 s SER 252 Ca 0.56 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.67 1lq8 s SER 252 Cb -0.47 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.11 1lq8 s SER 252 CO 0.62 -1.11 0.00 1.21 0.98 0.00 0.00 173.24 174.94 1lq8 n GLU 253 N 7.47 0.00 -0.94 4.02 4.07 -1.26 -2.69 120.64 131.31 1lq8 n GLU 253 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1lq8 n GLU 253 Cb 0.48 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.86 1lq8 n GLU 253 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lq8 n GLY 254 N 0.33 0.72 0.50 8.31 0.00 -1.26 -4.91 105.19 108.88 1lq8 n GLY 254 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.54 1.69 0.00 1.61 4.01 -1.09 -4.71 118.16 117.12 1lq8 n LYS 255 Ca 0.00 -1.57 -0.10 0.00 -0.51 0.00 0.00 58.31 56.13 1lq8 n LYS 255 Cb 0.00 -1.22 -0.04 0.00 -0.51 0.00 0.00 35.03 33.26 1lq8 n LYS 255 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1lq8 h MET 256 N 1.93 -0.35 -0.96 1.97 1.85 -1.88 0.12 114.93 117.61 1lq8 h MET 256 Ca 0.00 0.02 0.22 0.00 -0.61 0.00 0.00 59.70 59.34 1lq8 h MET 256 Cb 0.57 0.08 -0.12 0.00 0.43 0.00 0.00 31.60 32.56 1lq8 h MET 256 CO 0.00 -0.23 0.53 1.96 -0.40 0.00 0.00 176.91 178.77 1lq8 h GLN 257 N -0.36 0.55 0.07 0.39 1.08 -2.00 -0.77 115.11 114.06 1lq8 h GLN 257 Ca 0.10 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1lq8 h GLN 257 Cb 0.52 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1lq8 h GLN 257 CO -0.34 0.36 -0.03 0.37 -0.95 0.00 0.00 178.83 178.24 1lq8 h GLN 258 N 0.57 -0.09 -0.26 1.46 4.15 -1.18 -0.94 115.11 118.82 1lq8 h GLN 258 Ca 0.60 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 60.01 1lq8 h GLN 258 Cb 1.08 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 1lq8 h GLN 258 CO -0.47 0.23 0.09 -0.39 -1.93 0.00 0.00 178.83 176.37 1lq8 h VAL 259 N -0.43 1.11 0.50 2.39 -1.51 -0.21 -1.03 116.25 117.08 1lq8 h VAL 259 Ca -0.01 -0.35 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 1lq8 h VAL 259 Cb 0.37 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1lq8 h VAL 259 CO 0.02 0.13 -0.24 -0.33 -1.23 0.00 0.00 177.57 175.92 1lq8 h GLU 260 N 0.36 -0.65 0.00 5.19 5.08 -1.01 0.15 114.58 123.69 1lq8 h GLU 260 Ca 0.09 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1lq8 h GLU 260 Cb 0.09 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1lq8 h GLU 260 CO -0.01 -0.34 0.00 0.09 -1.00 0.00 0.00 179.01 177.75 1lq8 n ASN 261 N -5.28 0.00 -0.14 1.42 3.02 -0.37 -1.53 115.26 112.38 1lq8 n ASN 261 Ca -0.11 0.10 0.06 0.00 -0.03 0.00 0.00 54.58 54.60 1lq8 n ASN 261 Cb 0.32 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1lq8 n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lq8 n GLY 262 N -0.80 -0.09 3.77 7.41 0.00 -0.41 -5.00 105.19 110.06 1lq8 n GLY 262 Ca 0.03 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1lq8 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lq8 s LEU 263 N -2.13 4.37 0.01 0.99 1.43 -0.05 -4.74 118.68 118.57 1lq8 s LEU 263 Ca 0.07 2.85 -0.28 0.00 -1.03 0.00 0.00 54.13 55.74 1lq8 s LEU 263 Cb 0.09 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.76 1lq8 s LEU 263 CO 0.38 -0.74 0.80 -0.94 0.23 0.00 0.00 176.35 176.08 1lq8 s SER 264 N -0.06 -0.45 0.59 2.29 1.04 -1.26 -4.92 113.70 110.92 1lq8 s SER 264 Ca 0.54 0.12 0.29 0.00 0.48 0.00 0.00 55.95 57.38 1lq8 s SER 264 Cb -0.44 0.45 1.73 0.00 0.10 0.00 0.00 66.02 67.86 1lq8 s SER 264 CO 0.54 -0.68 2.19 -0.08 0.98 0.00 0.00 173.24 176.19 1lq8 h GLU 265 N 2.17 0.00 0.33 4.02 4.57 -1.96 0.81 114.58 124.53 1lq8 h GLU 265 Ca -0.25 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1lq8 h GLU 265 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1lq8 h GLU 265 CO 0.34 0.00 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.79 1lq8 h LYS 266 N 0.00 -0.43 -0.97 1.92 3.64 -1.96 -2.71 116.57 116.06 1lq8 h LYS 266 Ca 0.03 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.69 1lq8 h LYS 266 Cb 0.19 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 1lq8 h LYS 266 CO -0.00 -0.28 0.66 1.15 -2.27 0.00 0.00 179.45 178.70 1lq8 h THR 267 N -0.86 0.57 -0.35 1.00 2.02 -1.64 0.26 112.91 113.91 1lq8 h THR 267 Ca -0.05 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 66.88 1lq8 h THR 267 Cb 0.34 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1lq8 h THR 267 CO 0.07 0.05 -0.40 0.25 0.37 0.00 0.00 175.52 175.86 1lq8 h LEU 268 N 0.27 0.93 -0.45 2.58 5.85 -0.90 -2.37 115.31 121.22 1lq8 h LEU 268 Ca 0.51 -0.43 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1lq8 h LEU 268 Cb 1.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1lq8 h LEU 268 CO -0.16 1.21 -0.35 0.03 -0.34 0.00 0.00 178.44 178.83 1lq8 h ARG 269 N 0.71 0.91 -0.22 1.25 3.08 -0.37 -2.61 114.38 117.12 1lq8 h ARG 269 Ca 0.05 -0.46 0.06 0.00 0.07 0.00 0.00 59.98 59.71 1lq8 h ARG 269 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1lq8 h ARG 269 CO 0.09 1.11 0.20 -0.22 -1.07 0.00 0.00 179.97 180.09 1lq8 h LYS 270 N 0.75 0.00 0.11 0.04 3.11 -0.45 -2.28 116.57 117.85 1lq8 h LYS 270 Ca 0.07 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.60 1lq8 h LYS 270 Cb 0.93 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.15 1lq8 h LYS 270 CO 0.09 0.00 -1.58 -1.49 -2.81 0.00 0.00 179.45 173.66 1lq8 h TRP 271 N 0.00 0.41 0.00 1.91 6.55 -1.06 -2.57 115.95 121.19 1lq8 h TRP 271 Ca 0.11 -0.30 0.00 0.00 0.95 0.00 0.00 58.89 59.65 1lq8 h TRP 271 Cb 0.51 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 1lq8 h TRP 271 CO 0.00 1.38 0.00 -0.07 -1.05 0.00 0.00 178.44 178.70 1lq8 h LEU 272 N 0.06 0.00 0.00 -4.49 -0.00 -1.16 -2.83 115.31 106.89 1lq8 h LEU 272 Ca -0.26 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.29 1lq8 h LEU 272 Cb 2.01 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.62 1lq8 h LEU 272 CO 0.15 0.00 -1.86 2.29 -0.00 0.00 0.00 178.44 179.02 1lq8 n LYS 273 N -2.85 0.57 0.00 1.13 2.85 -1.08 -4.11 118.16 114.68 1lq8 n LYS 273 Ca 0.01 0.42 0.01 0.00 -1.05 0.00 0.00 58.31 57.70 1lq8 n LYS 273 Cb 0.28 -1.62 0.05 0.00 -0.65 0.00 0.00 35.03 33.10 1lq8 n LYS 273 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1lq8 n MET 274 N -4.35 0.06 0.00 -1.58 1.56 -0.97 -4.66 117.12 107.19 1lq8 n MET 274 Ca -0.42 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.01 1lq8 n MET 274 Cb 0.77 -1.44 0.00 0.00 2.15 0.00 0.00 33.22 34.70 1lq8 n MET 274 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1lq8 n PHE 275 N -0.94 -0.55 -0.82 1.12 0.99 -1.07 -4.84 117.46 111.35 1lq8 n PHE 275 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1lq8 n PHE 275 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 1lq8 n PHE 275 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lq8 n LYS 276 N -0.01 -0.41 -2.29 -1.08 4.76 -1.26 -5.02 118.16 112.85 1lq8 n LYS 276 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1lq8 n LYS 276 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1lq8 n LYS 276 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lq8 n LYS 277 N 0.00 1.09 0.00 1.97 5.02 -1.26 -3.45 118.16 121.54 1lq8 n LYS 277 Ca 0.00 -1.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.94 1lq8 n LYS 277 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1lq8 n LYS 277 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1lq8 n ARG 278 N -1.13 0.00 -2.53 1.97 3.00 -1.04 -4.42 116.66 112.52 1lq8 n ARG 278 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.43 1lq8 n ARG 278 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.69 1lq8 n ARG 278 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1lq8 s GLN 279 N -1.11 4.26 -0.01 -0.14 2.00 -1.26 -0.58 119.66 122.82 1lq8 s GLN 279 Ca 0.00 1.53 -0.07 0.00 -2.00 0.00 0.00 55.36 54.82 1lq8 s GLN 279 Cb 0.00 -3.70 0.00 0.00 0.80 0.00 0.00 33.01 30.12 1lq8 s GLN 279 CO 0.00 -0.65 0.14 -1.17 -0.50 0.00 0.00 175.29 173.12 1lq8 s LEU 280 N 3.26 1.51 -0.70 3.68 2.96 0.15 -4.96 118.68 124.58 1lq8 s LEU 280 Ca 0.50 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 54.21 1lq8 s LEU 280 Cb -0.19 0.65 0.18 0.00 0.50 0.00 0.00 46.19 47.33 1lq8 s LEU 280 CO 0.12 -0.30 0.61 -0.70 -1.32 0.00 0.00 176.35 174.75 1lq8 s GLU 281 N -1.06 3.17 0.01 1.98 2.12 -1.26 0.70 118.70 124.36 1lq8 s GLU 281 Ca -0.11 -2.27 -0.28 0.00 0.36 0.00 0.00 54.97 52.67 1lq8 s GLU 281 Cb -0.06 -4.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.07 1lq8 s GLU 281 CO 0.01 -1.26 0.88 -1.17 -0.54 0.00 0.00 175.26 173.18 1lq8 s LEU 282 N 0.50 4.39 -0.36 2.70 2.96 0.11 -4.88 118.68 124.10 1lq8 s LEU 282 Ca 0.14 1.55 0.04 0.00 -0.22 0.00 0.00 54.13 55.63 1lq8 s LEU 282 Cb -0.17 -3.41 0.10 0.00 0.50 0.00 0.00 46.19 43.21 1lq8 s LEU 282 CO -0.05 -0.15 0.08 -0.31 -1.32 0.00 0.00 176.35 174.60 1lq8 s TYR 283 N 0.63 3.50 -0.14 5.38 2.02 -1.26 -0.77 117.35 126.70 1lq8 s TYR 283 Ca 0.46 -2.92 0.02 0.00 -0.37 0.00 0.00 57.07 54.26 1lq8 s TYR 283 Cb -0.21 -2.80 0.01 0.00 -0.40 0.00 0.00 41.96 38.56 1lq8 s TYR 283 CO 0.25 -0.92 -0.21 -1.17 -1.57 0.00 0.00 175.55 171.93 1lq8 s LEU 284 N 0.80 2.09 0.46 -1.29 2.96 -0.31 -4.91 118.68 118.49 1lq8 s LEU 284 Ca 0.12 -0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 53.19 1lq8 s LEU 284 Cb -0.20 -1.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.99 1lq8 s LEU 284 CO -0.08 0.06 1.20 -2.16 -1.32 0.00 0.00 176.35 174.05 1lq8 s PRO 285 N 0.90 3.75 0.02 0.98 0.04 -1.26 -0.62 135.00 138.81 1lq8 s PRO 285 Ca -0.05 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1lq8 s PRO 285 Cb -0.15 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1lq8 s PRO 285 CO -0.04 -0.58 1.13 0.21 0.04 0.00 0.00 177.00 177.76 1lq8 s LYS 286 N -2.63 4.45 0.10 4.56 2.20 0.25 -4.80 119.74 123.88 1lq8 s LYS 286 Ca 0.63 1.65 -0.08 0.00 -0.36 0.00 0.00 55.97 57.81 1lq8 s LYS 286 Cb -0.31 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1lq8 s LYS 286 CO 0.38 -0.23 0.19 -0.59 -0.36 0.00 0.00 175.35 174.73 1lq8 s PHE 287 N 1.25 0.25 -0.29 4.03 -0.12 -0.61 -4.64 117.98 117.86 1lq8 s PHE 287 Ca 0.56 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.76 1lq8 s PHE 287 Cb -0.26 -0.10 0.13 0.00 -0.63 0.00 0.00 43.02 42.16 1lq8 s PHE 287 CO 0.27 -0.57 0.29 0.45 -0.05 0.00 0.00 175.22 175.62 1lq8 s SER 288 N -2.89 1.79 0.38 1.98 0.15 -1.26 0.28 113.70 114.12 1lq8 s SER 288 Ca 0.08 -0.84 0.08 0.00 0.70 0.00 0.00 55.95 55.98 1lq8 s SER 288 Cb 0.05 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.74 1lq8 s SER 288 CO -0.08 -0.39 -0.01 0.27 1.20 0.00 0.00 173.24 174.23 1lq8 s ILE 289 N 2.30 2.21 0.14 6.45 -4.36 -0.85 -4.97 121.20 122.11 1lq8 s ILE 289 Ca 0.10 -2.04 -0.10 0.00 -0.26 0.00 0.00 60.65 58.35 1lq8 s ILE 289 Cb -0.14 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.72 1lq8 s ILE 289 CO -0.32 -0.10 0.28 -1.83 0.24 0.00 0.00 174.94 173.21 1lq8 s GLU 290 N -3.70 1.06 0.02 0.37 -1.05 -1.26 -1.38 118.70 112.76 1lq8 s GLU 290 Ca 0.35 -1.03 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 1lq8 s GLU 290 Cb 0.05 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1lq8 s GLU 290 CO 0.18 -0.38 -0.11 0.20 0.95 0.00 0.00 175.26 176.10 1lq8 s GLY 291 N -2.91 0.60 -0.18 -3.83 0.00 0.23 -4.48 107.32 96.75 1lq8 s GLY 291 Ca 0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 1lq8 s GLY 291 CO -0.05 -0.59 0.26 -0.45 0.00 0.00 0.00 173.10 172.27 1lq8 s SER 292 N -0.76 0.88 0.04 1.64 0.15 -1.26 -0.54 113.70 113.85 1lq8 s SER 292 Ca 0.01 0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.80 1lq8 s SER 292 Cb -0.06 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1lq8 s SER 292 CO 0.00 -0.29 -0.10 -0.31 1.20 0.00 0.00 173.24 173.74 1lq8 s TYR 293 N 2.39 0.85 -1.06 3.44 1.51 -0.13 -5.00 117.35 119.34 1lq8 s TYR 293 Ca 0.06 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1lq8 s TYR 293 Cb -0.14 -0.50 0.23 0.00 -0.11 0.00 0.00 41.96 41.43 1lq8 s TYR 293 CO -0.11 -0.03 1.12 -0.65 -1.11 0.00 0.00 175.55 174.77 1lq8 s GLN 294 N -1.40 4.00 0.66 -0.62 -1.52 -1.26 -1.82 119.66 117.69 1lq8 s GLN 294 Ca -0.05 -2.77 0.30 0.00 -1.95 0.00 0.00 55.36 50.89 1lq8 s GLN 294 Cb -0.09 -4.69 1.64 0.00 -0.22 0.00 0.00 33.01 29.65 1lq8 s GLN 294 CO 0.01 -1.43 1.94 -0.07 -0.25 0.00 0.00 175.29 175.48 1lq8 h LEU 295 N 7.99 0.00 0.00 2.90 3.38 -1.67 0.53 115.31 128.44 1lq8 h LEU 295 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lq8 h LEU 295 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1lq8 h LEU 295 CO 1.03 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.72 1lq8 n GLU 296 N -3.00 0.01 -0.06 1.13 0.00 -1.26 -1.74 120.64 115.73 1lq8 n GLU 296 Ca -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 57.16 57.30 1lq8 n GLU 296 Cb 0.40 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.19 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 -1.49 0.67 -0.07 3.44 4.76 0.18 -4.53 118.16 121.11 1lq8 n LYS 297 Ca 0.04 -0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.45 1lq8 n LYS 297 Cb 0.20 -1.58 -0.16 0.00 -1.84 0.00 0.00 35.03 31.66 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 -2.68 0.97 -0.16 -0.18 0.24 -1.13 -4.51 118.33 110.87 1lq8 n VAL 298 Ca -0.22 -0.75 0.01 0.00 -2.04 0.00 0.00 64.34 61.34 1lq8 n VAL 298 Cb 0.98 -0.33 0.27 0.00 -1.47 0.00 0.00 33.84 33.29 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 0.00 0.77 -0.82 1.34 3.38 -1.57 -1.25 115.31 117.14 1lq8 h LEU 299 Ca -0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1lq8 h LEU 299 Cb 1.85 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1lq8 h LEU 299 CO 0.02 0.59 0.00 -0.81 0.09 0.00 0.00 178.44 178.34 1lq8 n PRO 300 N -4.40 0.11 0.22 1.13 -0.04 -0.84 -0.33 135.00 130.83 1lq8 n PRO 300 Ca 0.06 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 1lq8 n PRO 300 Cb 0.07 -1.79 0.49 0.00 -0.04 0.00 0.00 33.50 32.23 1lq8 n PRO 300 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1lq8 h SER 301 N 0.00 0.00 -0.50 3.54 0.02 -1.50 -1.02 113.55 114.08 1lq8 h SER 301 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1lq8 h SER 301 Cb 0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1lq8 h SER 301 CO 0.00 0.27 0.01 0.18 -1.14 0.00 0.00 176.83 176.15 1lq8 n LEU 302 N -3.73 5.30 0.00 5.07 4.77 0.55 -4.93 117.00 124.03 1lq8 n LEU 302 Ca -0.01 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1lq8 n LEU 302 Cb 0.38 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1lq8 n LEU 302 CO 0.35 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1lq8 n GLY 303 N 0.30 1.65 3.49 -0.72 0.00 -0.39 -4.44 105.19 105.09 1lq8 n GLY 303 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.43 4.25 0.00 -0.61 1.01 -0.91 -4.73 121.20 117.78 1lq8 s ILE 304 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1lq8 s ILE 304 Cb 0.00 -4.84 0.00 0.00 0.01 0.00 0.00 42.46 37.63 1lq8 s ILE 304 CO 0.00 -1.65 0.00 -1.54 0.00 0.00 0.00 174.94 171.75 1lq8 n SER 305 N 7.92 1.03 -0.30 3.58 3.41 -1.26 -1.99 113.62 126.00 1lq8 n SER 305 Ca 0.14 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 1lq8 n SER 305 Cb 0.48 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.27 0.00 4.04 4.21 -1.93 0.06 115.58 121.69 1lq8 h ASN 306 Ca 0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1lq8 h ASN 306 Cb 0.63 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 1lq8 h ASN 306 CO 0.00 -0.24 0.24 1.62 -1.29 0.00 0.00 177.43 177.76 1lq8 h VAL 307 N 0.10 0.00 -0.36 2.81 3.04 -1.89 0.37 116.25 120.31 1lq8 h VAL 307 Ca 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 1lq8 h VAL 307 Cb 1.05 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1lq8 h VAL 307 CO -0.75 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.30 1lq8 n PHE 308 N -2.34 0.47 -3.90 3.17 3.72 0.01 -1.42 117.46 117.18 1lq8 n PHE 308 Ca -0.01 -0.31 -0.21 0.00 -0.05 0.00 0.00 57.45 56.87 1lq8 n PHE 308 Cb 0.27 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 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 -1.20 4.56 -1.94 4.37 2.01 0.13 -4.81 115.64 118.76 1lq8 s THR 309 Ca 0.32 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1lq8 s THR 309 Cb 0.18 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1lq8 s THR 309 CO 0.25 -0.28 0.88 -1.54 -0.69 0.00 0.00 174.62 173.23 1lq8 n SER 310 N -1.38 0.05 -0.50 3.53 3.41 -1.26 -1.79 113.62 115.68 1lq8 n SER 310 Ca -0.06 -1.80 0.05 0.00 -0.26 0.00 0.00 58.87 56.80 1lq8 n SER 310 Cb 0.58 -0.03 0.09 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.47 0.20 -2.02 7.33 -0.00 -1.26 -5.02 115.22 113.98 1lq8 n HIS 311 Ca 0.00 -0.23 -0.41 0.00 -0.00 0.00 0.00 57.72 57.08 1lq8 n HIS 311 Cb 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 1lq8 n HIS 311 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lq8 s ALA 312 N -0.92 3.50 -0.60 1.57 0.00 -0.74 -4.94 121.76 119.62 1lq8 s ALA 312 Ca 0.16 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.41 1lq8 s ALA 312 Cb 0.10 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.86 1lq8 s ALA 312 CO 0.14 -0.78 0.45 0.34 0.00 0.00 0.00 175.76 175.90 1lq8 s ASP 313 N -0.41 5.60 -0.28 0.00 2.15 -1.26 -4.81 116.67 117.66 1lq8 s ASP 313 Ca 0.51 -2.52 0.08 0.00 0.43 0.00 0.00 52.55 51.05 1lq8 s ASP 313 Cb -0.42 -1.95 0.45 0.00 -0.30 0.00 0.00 42.92 40.71 1lq8 s ASP 313 CO 0.56 -0.50 1.30 0.18 -0.17 0.00 0.00 175.17 176.54 1lq8 n LEU 314 N 4.01 4.05 0.33 -1.34 4.77 -1.26 -1.77 117.00 125.79 1lq8 n LEU 314 Ca 0.04 -4.20 0.20 0.00 -0.03 0.00 0.00 56.01 52.02 1lq8 n LEU 314 Cb 0.40 -0.51 1.07 0.00 -2.33 0.00 0.00 43.42 42.05 1lq8 n LEU 314 CO 0.36 1.63 1.15 0.77 -1.33 0.00 0.00 177.39 179.97 1lq8 h SER 315 N 1.47 0.00 0.54 -1.43 4.64 -1.76 -0.38 113.55 116.63 1lq8 h SER 315 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1lq8 h SER 315 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1lq8 h SER 315 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1lq8 n GLY 316 N -1.13 -1.11 0.09 -0.77 0.00 -0.81 -3.05 105.19 98.41 1lq8 n GLY 316 Ca -0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.35 1.30 -3.54 -0.61 5.41 -0.15 -4.34 119.36 116.08 1lq8 n ILE 317 Ca 0.09 -0.82 -0.10 0.00 1.00 0.00 0.00 62.75 62.92 1lq8 n ILE 317 Cb 0.21 -0.46 -0.04 0.00 -0.71 0.00 0.00 39.64 38.64 1lq8 n ILE 317 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1lq8 s SER 318 N -5.38 -0.40 0.20 4.38 1.04 -1.17 -1.90 113.70 110.47 1lq8 s SER 318 Ca -0.10 0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.83 1lq8 s SER 318 Cb 0.06 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1lq8 s SER 318 CO 0.81 -0.49 1.05 -3.20 0.98 0.00 0.00 173.24 172.38 1lq8 n ASN 319 N 0.34 0.83 -4.71 7.02 2.85 -1.26 -4.35 115.26 115.98 1lq8 n ASN 319 Ca -0.11 0.31 -0.42 0.00 -0.11 0.00 0.00 54.58 54.26 1lq8 n ASN 319 Cb 0.59 0.46 -0.03 0.00 1.24 0.00 0.00 39.78 42.04 1lq8 n ASN 319 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1lq8 s HIS 320 N -3.36 2.76 0.00 1.20 2.46 -1.26 -4.84 115.29 112.25 1lq8 s HIS 320 Ca -0.00 0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.81 1lq8 s HIS 320 Cb 0.10 -4.14 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 1lq8 s HIS 320 CO 0.79 -4.38 0.00 0.45 -2.47 0.00 0.00 174.74 169.13 1lq8 n SER 321 N 4.34 0.00 -3.75 9.88 2.88 -1.26 -4.52 113.62 121.19 1lq8 n SER 321 Ca 0.16 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.41 1lq8 n SER 321 Cb 0.36 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.66 1lq8 n SER 321 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1lq8 s ASN 322 N -1.93 3.70 0.46 -3.46 -0.87 -1.26 -4.96 114.94 106.61 1lq8 s ASN 322 Ca 0.00 -1.36 0.04 0.00 -1.57 0.00 0.00 52.86 49.97 1lq8 s ASN 322 Cb 0.00 -0.81 0.01 0.00 -0.02 0.00 0.00 41.25 40.43 1lq8 s ASN 322 CO 0.00 -0.37 0.64 0.27 -2.57 0.00 0.00 177.10 175.07 1lq8 s ILE 323 N 1.67 3.23 0.16 0.60 -4.36 -1.26 -3.11 121.20 118.13 1lq8 s ILE 323 Ca 0.05 -0.80 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 1lq8 s ILE 323 Cb -0.17 -3.15 -0.00 0.00 1.25 0.00 0.00 42.46 40.39 1lq8 s ILE 323 CO -0.19 -0.08 0.32 0.00 0.24 0.00 0.00 174.94 175.24 1lq8 s GLN 324 N -4.49 1.18 -0.44 0.37 -2.07 -1.13 -4.56 119.66 108.51 1lq8 s GLN 324 Ca 0.53 -1.10 -0.25 0.00 -1.82 0.00 0.00 55.36 52.73 1lq8 s GLN 324 Cb -0.10 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.25 1lq8 s GLN 324 CO 0.35 -0.44 0.90 0.08 -1.32 0.00 0.00 175.29 174.86 1lq8 s VAL 325 N -3.94 4.52 0.02 3.63 1.01 -0.51 0.34 120.40 125.48 1lq8 s VAL 325 Ca 0.15 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 1lq8 s VAL 325 Cb 0.03 -4.39 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 1lq8 s VAL 325 CO -0.01 -0.76 1.26 0.77 0.00 0.00 0.00 175.10 176.36 1lq8 h SER 326 N 8.96 -0.55 -5.15 3.32 4.64 -0.87 -3.39 113.55 120.51 1lq8 h SER 326 Ca -0.24 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 1lq8 h SER 326 Cb 1.08 0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 1lq8 h SER 326 CO 1.01 -0.21 -0.30 -1.83 -0.87 0.00 0.00 176.83 174.63 1lq8 s GLU 327 N -4.89 0.94 -0.40 4.77 -1.05 -1.25 -4.96 118.70 111.86 1lq8 s GLU 327 Ca -0.15 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.75 1lq8 s GLU 327 Cb 0.02 0.38 0.14 0.00 -0.44 0.00 0.00 34.13 34.23 1lq8 s GLU 327 CO 0.52 -0.32 0.23 1.41 0.95 0.00 0.00 175.26 178.05 1lq8 s MET 328 N -3.86 0.95 0.22 -4.83 1.75 -1.26 -1.43 119.30 110.84 1lq8 s MET 328 Ca 0.06 -1.72 -0.30 0.00 -1.25 0.00 0.00 55.69 52.48 1lq8 s MET 328 Cb 0.04 -1.84 -0.09 0.00 2.84 0.00 0.00 34.83 35.78 1lq8 s MET 328 CO -0.10 -1.19 1.01 0.08 -0.65 0.00 0.00 175.02 174.17 1lq8 s VAL 329 N 0.64 3.94 -0.03 10.11 1.01 -0.51 -1.61 120.40 133.95 1lq8 s VAL 329 Ca 0.19 1.86 0.02 0.00 0.00 0.00 0.00 61.98 64.05 1lq8 s VAL 329 Cb -0.22 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1lq8 s VAL 329 CO -0.01 0.40 -0.10 -2.28 0.00 0.00 0.00 175.10 173.12 1lq8 s HIS 330 N -0.88 1.05 0.04 5.22 2.46 -0.76 -0.36 115.29 122.06 1lq8 s HIS 330 Ca 0.44 -0.29 0.04 0.00 0.47 0.00 0.00 55.06 55.72 1lq8 s HIS 330 Cb -0.28 -0.76 -0.02 0.00 -0.13 0.00 0.00 32.58 31.39 1lq8 s HIS 330 CO 0.35 -0.13 -0.11 0.21 -2.47 0.00 0.00 174.74 172.58 1lq8 s LYS 331 N 0.31 0.74 -0.14 2.88 2.20 -0.78 -0.95 119.74 124.00 1lq8 s LYS 331 Ca -0.05 -0.69 -0.21 0.00 -0.36 0.00 0.00 55.97 54.65 1lq8 s LYS 331 Cb -0.10 -0.67 0.05 0.00 -1.51 0.00 0.00 37.83 35.60 1lq8 s LYS 331 CO 0.01 0.16 0.54 0.00 -0.36 0.00 0.00 175.35 175.70 1lq8 s ALA 332 N -0.93 -1.37 0.03 3.13 0.00 0.30 -1.27 121.76 121.66 1lq8 s ALA 332 Ca -0.02 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 1lq8 s ALA 332 Cb -0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1lq8 s ALA 332 CO 0.01 -0.29 0.06 0.14 0.00 0.00 0.00 175.76 175.68 1lq8 s VAL 333 N -0.35 0.13 -0.12 0.00 -7.23 0.09 0.73 120.40 113.65 1lq8 s VAL 333 Ca -0.05 -1.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1lq8 s VAL 333 Cb -0.03 -0.81 0.04 0.00 0.56 0.00 0.00 36.38 36.14 1lq8 s VAL 333 CO 0.04 -0.61 0.30 0.54 -0.31 0.00 0.00 175.10 175.06 1lq8 s VAL 334 N -2.44 -0.02 -0.09 1.32 0.11 -0.48 -1.67 120.40 117.14 1lq8 s VAL 334 Ca -0.07 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1lq8 s VAL 334 Cb -0.02 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1lq8 s VAL 334 CO -0.04 0.03 -0.16 -1.61 -3.33 0.00 0.00 175.10 169.99 1lq8 s GLU 335 N 0.77 2.97 -0.14 1.54 2.02 0.39 -2.01 118.70 124.24 1lq8 s GLU 335 Ca -0.05 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 1lq8 s GLU 335 Cb -0.06 -2.47 0.04 0.00 0.10 0.00 0.00 34.13 31.74 1lq8 s GLU 335 CO -0.05 0.36 -0.00 0.08 0.02 0.00 0.00 175.26 175.67 1lq8 s VAL 336 N -0.06 0.62 0.25 2.63 1.01 0.14 -1.55 120.40 123.44 1lq8 s VAL 336 Ca -0.03 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1lq8 s VAL 336 Cb -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1lq8 s VAL 336 CO 0.04 0.07 0.11 -0.90 0.00 0.00 0.00 175.10 174.42 1lq8 n ASP 337 N 5.04 0.73 0.29 3.32 5.68 -1.08 -1.58 116.55 128.96 1lq8 n ASP 337 Ca -0.09 -2.39 0.17 0.00 -0.50 0.00 0.00 54.79 51.98 1lq8 n ASP 337 Cb 0.48 0.76 0.84 0.00 -1.14 0.00 0.00 41.12 42.07 1lq8 n ASP 337 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1lq8 h GLU 338 N 0.00 0.00 0.00 0.11 9.09 -1.98 -3.00 114.58 118.81 1lq8 h GLU 338 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.22 1lq8 h GLU 338 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 1lq8 h GLU 338 CO 0.30 0.06 -0.36 1.03 0.05 0.00 0.00 179.01 180.08 1lq8 h SER 339 N 0.00 0.00 0.00 3.06 0.87 -1.95 0.15 113.55 115.67 1lq8 h SER 339 Ca -0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1lq8 h SER 339 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1lq8 h SER 339 CO 0.01 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 1lq8 n GLY 340 N 1.21 0.02 3.19 5.77 0.00 -1.13 -3.02 105.19 111.22 1lq8 n GLY 340 Ca 0.03 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.33 1.23 -0.22 2.61 2.01 -0.24 -2.64 115.64 115.06 1lq8 s THR 341 Ca 0.00 -1.31 -0.03 0.00 0.31 0.00 0.00 61.69 60.66 1lq8 s THR 341 Cb 0.00 -1.15 0.07 0.00 0.01 0.00 0.00 72.50 71.43 1lq8 s THR 341 CO 0.00 -0.16 0.07 -0.60 -0.69 0.00 0.00 174.62 173.24 1lq8 s ARG 342 N -1.69 0.47 0.16 4.92 3.52 -0.59 -1.76 118.95 123.98 1lq8 s ARG 342 Ca 0.00 -0.48 0.10 0.00 -0.13 0.00 0.00 55.73 55.23 1lq8 s ARG 342 Cb -0.10 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 1lq8 s ARG 342 CO 0.02 -0.76 -0.23 0.00 -0.81 0.00 0.00 175.30 173.52 1lq8 s ALA 343 N 1.92 2.29 -0.17 6.12 0.00 0.18 -0.46 121.76 131.64 1lq8 s ALA 343 Ca 0.03 -1.51 -0.28 0.00 0.00 0.00 0.00 51.96 50.19 1lq8 s ALA 343 Cb -0.17 -0.30 0.09 0.00 0.00 0.00 0.00 23.12 22.74 1lq8 s ALA 343 CO -0.16 0.41 0.84 0.00 0.00 0.00 0.00 175.76 176.86 1lq8 s ALA 344 N -1.50 -1.85 0.20 0.00 0.00 -0.67 -0.78 121.76 117.16 1lq8 s ALA 344 Ca 0.16 1.65 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 1lq8 s ALA 344 Cb -0.08 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1lq8 s ALA 344 CO 0.07 -0.32 0.44 0.00 0.00 0.00 0.00 175.76 175.95 1lq8 s ALA 345 N -0.55 -0.43 -0.20 0.00 0.00 -0.24 -0.73 121.76 119.61 1lq8 s ALA 345 Ca -0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 1lq8 s ALA 345 Cb -0.02 0.92 0.05 0.00 0.00 0.00 0.00 23.12 24.07 1lq8 s ALA 345 CO 0.03 -0.77 0.53 0.00 0.00 0.00 0.00 175.76 175.54 1lq8 s ALA 346 N -3.95 -1.32 -0.13 0.00 0.00 -0.40 -1.02 121.76 114.94 1lq8 s ALA 346 Ca 0.16 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.71 1lq8 s ALA 346 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1lq8 s ALA 346 CO 0.02 -0.26 -0.22 0.99 0.00 0.00 0.00 175.76 176.29 1lq8 s THR 347 N 0.48 2.09 -0.19 0.00 2.01 0.20 -1.86 115.64 118.37 1lq8 s THR 347 Ca -0.02 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1lq8 s THR 347 Cb -0.04 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.67 1lq8 s THR 347 CO -0.02 0.55 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.46 1lq8 s GLY 348 N 0.67 1.40 -0.24 4.40 0.00 0.51 -0.85 107.32 113.21 1lq8 s GLY 348 Ca -0.11 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 43.24 1lq8 s GLY 348 CO 0.01 0.41 0.13 -1.59 0.00 0.00 0.00 173.10 172.06 1lq8 s THR 349 N 1.29 4.99 -0.19 0.90 2.01 0.71 -1.42 115.64 123.92 1lq8 s THR 349 Ca 0.02 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1lq8 s THR 349 Cb -0.15 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1lq8 s THR 349 CO -0.11 0.34 0.00 -0.63 -0.69 0.00 0.00 174.62 173.53 1lq8 s ILE 350 N 1.25 4.05 -0.13 1.82 1.01 -0.52 -0.46 121.20 128.21 1lq8 s ILE 350 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 1lq8 s ILE 350 Cb -0.14 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1lq8 s ILE 350 CO 0.05 0.44 0.02 -0.36 0.00 0.00 0.00 174.94 175.09 1lq8 s PHE 351 N 0.85 3.19 0.07 3.97 0.40 -0.20 -0.17 117.98 126.09 1lq8 s PHE 351 Ca 0.01 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1lq8 s PHE 351 Cb -0.14 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 1lq8 s PHE 351 CO 0.02 0.28 0.02 0.25 0.70 0.00 0.00 175.22 176.49 1lq8 n THR 352 N 2.87 0.00 -4.49 0.64 -2.24 0.15 -1.65 114.28 109.56 1lq8 n THR 352 Ca -0.18 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 60.90 1lq8 n THR 352 Cb 0.53 0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.61 2.91 0.00 4.78 0.08 -1.03 -2.82 117.98 120.28 1lq8 s PHE 353 Ca 0.02 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.49 1lq8 s PHE 353 Cb 0.00 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1lq8 s PHE 353 CO 0.02 -0.21 0.00 -2.13 -0.10 0.00 0.00 175.22 172.80