#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v54 s GLN 4 N 0.00 4.14 -0.19 1.57 -2.07 -1.26 -4.98 119.66 116.87 1v54 s GLN 4 Ca 0.00 0.94 0.13 0.00 -1.82 0.00 0.00 55.36 54.61 1v54 s GLN 4 Cb 0.00 -2.28 0.39 0.00 -1.09 0.00 0.00 33.01 30.03 1v54 s GLN 4 CO 0.00 0.04 1.20 0.25 -1.32 0.00 0.00 175.29 175.47 1v54 n THR 5 N -0.53 2.07 -4.57 3.63 -2.24 -1.26 -5.01 114.28 106.36 1v54 n THR 5 Ca 0.06 -2.98 -0.28 0.00 -2.27 0.00 0.00 64.05 58.58 1v54 n THR 5 Cb 0.54 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 1v54 n THR 5 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1v54 s HIS 6 N -3.06 2.51 -2.16 4.78 0.00 -1.26 -5.07 115.29 111.04 1v54 s HIS 6 Ca 0.36 -0.64 0.21 0.00 -3.00 0.00 0.00 55.06 51.99 1v54 s HIS 6 Cb 0.35 -1.75 0.54 0.00 -4.00 0.00 0.00 32.58 27.73 1v54 s HIS 6 CO -0.05 0.45 1.46 0.00 -1.00 0.00 0.00 174.74 175.59 1v54 n ALA 7 N -0.97 2.41 -2.17 -1.38 0.00 -1.26 -4.99 120.51 112.15 1v54 n ALA 7 Ca -0.05 -1.04 -0.28 0.00 0.00 0.00 0.00 53.44 52.07 1v54 n ALA 7 Cb 0.66 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1v54 n ALA 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1v54 s TYR 8 N -1.29 3.50 -0.35 0.00 2.02 -1.26 -4.56 117.35 115.41 1v54 s TYR 8 Ca 0.41 0.85 -0.18 0.00 -0.37 0.00 0.00 57.07 57.78 1v54 s TYR 8 Cb 0.22 -2.47 -0.00 0.00 -0.40 0.00 0.00 41.96 39.31 1v54 s TYR 8 CO 0.30 -0.47 0.50 -1.58 -1.57 0.00 0.00 175.55 172.73 1v54 s HIS 9 N -2.87 3.18 -0.49 2.71 5.04 -1.26 -5.03 115.29 116.58 1v54 s HIS 9 Ca 0.50 0.18 -0.19 0.00 -1.54 0.00 0.00 55.06 54.01 1v54 s HIS 9 Cb -0.10 -2.90 0.05 0.00 0.04 0.00 0.00 32.58 29.66 1v54 s HIS 9 CO 0.46 -0.52 0.61 -1.64 -2.34 0.00 0.00 174.74 171.31 1v54 s MET 10 N 2.37 3.15 0.23 2.88 -1.94 -1.26 -5.03 119.30 119.70 1v54 s MET 10 Ca 0.18 -0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 53.09 1v54 s MET 10 Cb -0.16 -4.06 -0.09 0.00 2.01 0.00 0.00 34.83 32.54 1v54 s MET 10 CO 0.13 -1.15 1.08 0.08 -0.01 0.00 0.00 175.02 175.16 1v54 s VAL 11 N 2.62 3.70 0.41 -6.03 1.01 -1.26 -5.02 120.40 115.83 1v54 s VAL 11 Ca 0.16 1.60 -0.26 0.00 0.00 0.00 0.00 61.98 63.48 1v54 s VAL 11 Cb -0.18 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1v54 s VAL 11 CO 0.13 0.34 1.36 0.20 0.00 0.00 0.00 175.10 177.14 1v54 s ASN 12 N -0.60 6.21 0.14 3.32 0.02 -1.26 -4.89 114.94 117.88 1v54 s ASN 12 Ca 0.46 2.78 -0.35 0.00 -1.02 0.00 0.00 52.86 54.74 1v54 s ASN 12 Cb -0.30 -2.65 -0.15 0.00 0.02 0.00 0.00 41.25 38.17 1v54 s ASN 12 CO 0.38 -0.93 1.38 -2.65 0.02 0.00 0.00 177.10 175.29 1v54 n PRO 13 N 0.11 1.52 -4.66 -0.60 -0.02 -1.26 -4.96 135.00 125.13 1v54 n PRO 13 Ca 0.04 0.55 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1v54 n PRO 13 Cb 0.42 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 1v54 n PRO 13 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v54 s SER 14 N 0.47 2.22 0.06 2.55 0.15 -1.26 -5.04 113.70 112.85 1v54 s SER 14 Ca 0.79 -0.45 0.25 0.00 0.70 0.00 0.00 55.95 57.24 1v54 s SER 14 Cb -0.83 -0.20 0.52 0.00 -1.71 0.00 0.00 66.02 63.81 1v54 s SER 14 CO 0.46 0.16 1.44 -0.81 1.20 0.00 0.00 173.24 175.68 1v54 n PRO 15 N 2.10 0.14 -0.37 5.44 -0.04 -1.26 -4.34 135.00 136.68 1v54 n PRO 15 Ca -0.17 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1v54 n PRO 15 Cb 0.54 -1.59 0.13 0.00 -0.04 0.00 0.00 33.50 32.53 1v54 n PRO 15 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1v54 h TRP 16 N 0.00 1.24 -0.92 0.54 -0.00 -1.96 -1.41 115.95 113.44 1v54 h TRP 16 Ca 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1v54 h TRP 16 Cb 0.62 -0.42 -0.05 0.00 -0.00 0.00 0.00 29.16 29.31 1v54 h TRP 16 CO 0.00 0.77 0.61 -1.35 -0.00 0.00 0.00 178.44 178.47 1v54 h PRO 17 N 1.33 1.21 -0.15 0.49 0.11 -1.99 0.24 132.00 133.25 1v54 h PRO 17 Ca 0.37 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 1v54 h PRO 17 Cb -0.12 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 30.71 1v54 h PRO 17 CO -0.09 0.80 -0.07 1.25 -0.21 0.00 0.00 178.00 179.69 1v54 h LEU 18 N 1.25 0.32 -1.53 2.35 5.85 -1.70 -0.80 115.31 121.05 1v54 h LEU 18 Ca 0.34 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1v54 h LEU 18 Cb -0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1v54 h LEU 18 CO -0.07 0.66 -0.24 0.71 -0.34 0.00 0.00 178.44 179.15 1v54 h THR 19 N -0.02 1.11 -0.27 1.05 1.35 -1.09 -0.42 112.91 114.62 1v54 h THR 19 Ca 0.03 -0.85 -0.12 0.00 -0.55 0.00 0.00 66.41 64.92 1v54 h THR 19 Cb 0.54 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1v54 h THR 19 CO 0.02 0.24 -0.29 1.23 -0.25 0.00 0.00 175.52 176.47 1v54 h GLY 20 N 0.80 0.74 1.02 5.82 0.00 -0.34 -0.76 103.07 110.34 1v54 h GLY 20 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 1v54 h GLY 20 CO 0.03 0.69 0.02 0.00 0.00 0.00 0.00 176.54 177.28 1v54 h ALA 21 N 0.69 0.69 -0.23 3.60 0.00 -0.67 -2.12 119.26 121.23 1v54 h ALA 21 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1v54 h ALA 21 Cb 0.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1v54 h ALA 21 CO 0.07 0.49 -0.29 -0.07 0.00 0.00 0.00 179.25 179.45 1v54 h LEU 22 N 0.77 0.47 -1.14 0.00 3.38 -1.04 -2.35 115.31 115.40 1v54 h LEU 22 Ca 0.15 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1v54 h LEU 22 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1v54 h LEU 22 CO 0.02 0.75 -0.20 0.77 0.09 0.00 0.00 178.44 179.87 1v54 h SER 23 N 0.40 0.35 -0.52 -0.43 4.64 -0.89 -0.53 113.55 116.58 1v54 h SER 23 Ca 0.05 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1v54 h SER 23 Cb 0.72 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1v54 h SER 23 CO 0.05 0.57 0.11 0.00 -0.87 0.00 0.00 176.83 176.69 1v54 h ALA 24 N 1.47 0.69 -0.66 5.18 0.00 -0.95 0.15 119.26 125.14 1v54 h ALA 24 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1v54 h ALA 24 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1v54 h ALA 24 CO 0.04 0.40 0.25 1.25 0.00 0.00 0.00 179.25 181.18 1v54 h LEU 25 N 0.73 0.93 -0.69 0.00 5.85 -0.91 -1.82 115.31 119.40 1v54 h LEU 25 Ca 0.16 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1v54 h LEU 25 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1v54 h LEU 25 CO 0.01 0.86 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.67 1v54 h LEU 26 N 0.94 0.78 -0.32 2.25 3.38 -0.76 -0.50 115.31 121.09 1v54 h LEU 26 Ca 0.22 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1v54 h LEU 26 Cb 0.23 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1v54 h LEU 26 CO -0.01 0.98 -0.39 0.24 0.09 0.00 0.00 178.44 179.35 1v54 h MET 27 N 0.67 0.82 -0.14 1.13 2.86 -0.81 0.39 114.93 119.86 1v54 h MET 27 Ca 0.09 -0.46 -0.15 0.00 -2.06 0.00 0.00 59.70 57.12 1v54 h MET 27 Cb 0.73 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.43 1v54 h MET 27 CO 0.06 1.10 -0.50 1.79 1.06 0.00 0.00 176.91 180.41 1v54 h THR 28 N 0.60 1.34 -0.84 2.22 1.35 -1.32 0.19 112.91 116.45 1v54 h THR 28 Ca 0.04 -1.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 1v54 h THR 28 Cb 0.98 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 69.44 1v54 h THR 28 CO 0.09 0.54 0.42 0.28 -0.25 0.00 0.00 175.52 176.60 1v54 h SER 29 N 0.22 1.09 -0.55 5.36 0.02 -1.12 -1.99 113.55 116.57 1v54 h SER 29 Ca -0.02 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1v54 h SER 29 Cb 1.13 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 1v54 h SER 29 CO 0.11 0.91 0.27 1.23 -1.14 0.00 0.00 176.83 178.20 1v54 h GLY 30 N 1.19 0.85 1.04 -3.77 0.00 -0.06 -0.66 103.07 101.67 1v54 h GLY 30 Ca 0.29 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1v54 h GLY 30 CO -0.04 0.40 0.39 1.41 0.00 0.00 0.00 176.54 178.70 1v54 h LEU 31 N 0.75 1.12 -0.42 3.11 3.38 -0.74 -0.79 115.31 121.72 1v54 h LEU 31 Ca 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1v54 h LEU 31 Cb 0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1v54 h LEU 31 CO -0.02 0.95 0.11 0.74 0.09 0.00 0.00 178.44 180.31 1v54 h THR 32 N 1.21 1.23 -0.86 0.22 2.02 -1.11 0.27 112.91 115.89 1v54 h THR 32 Ca 0.29 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1v54 h THR 32 Cb 0.15 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1v54 h THR 32 CO -0.03 0.27 0.45 -0.03 0.37 0.00 0.00 175.52 176.55 1v54 h MET 33 N 0.53 1.21 0.01 6.66 -1.53 -0.80 -1.12 114.93 119.90 1v54 h MET 33 Ca 0.13 -0.16 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1v54 h MET 33 Cb 0.30 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.12 1v54 h MET 33 CO 0.00 0.91 -0.00 2.35 0.14 0.00 0.00 176.91 180.30 1v54 h TRP 34 N 1.21 -0.01 -0.06 1.39 7.01 -0.68 0.40 115.95 125.20 1v54 h TRP 34 Ca 0.30 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.24 1v54 h TRP 34 Cb 0.07 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1v54 h TRP 34 CO 0.01 0.39 -0.22 0.74 -2.79 0.00 0.00 178.44 176.57 1v54 h PHE 35 N -0.41 0.11 0.00 2.65 0.04 -0.86 -3.25 116.94 115.22 1v54 h PHE 35 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1v54 h PHE 35 Cb 0.40 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1v54 h PHE 35 CO 0.06 0.32 -0.89 0.72 -0.60 0.00 0.00 178.31 177.93 1v54 n HIS 36 N -4.24 0.00 -1.68 -0.55 8.25 -0.43 -4.79 115.22 111.78 1v54 n HIS 36 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1v54 n HIS 36 Cb 0.30 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.57 1v54 n HIS 36 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1v54 n PHE 37 N -1.44 0.00 -3.94 4.41 3.72 0.13 -5.02 117.46 115.32 1v54 n PHE 37 Ca 0.00 -1.19 -0.28 0.00 -0.05 0.00 0.00 57.45 55.94 1v54 n PHE 37 Cb 0.09 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.44 1v54 n PHE 37 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1v54 n ASN 38 N -0.85 -2.34 -3.72 4.37 5.15 -0.86 -4.85 115.26 112.16 1v54 n ASN 38 Ca 0.16 -0.76 -0.12 0.00 -0.60 0.00 0.00 54.58 53.25 1v54 n ASN 38 Cb 0.76 -0.92 -0.11 0.00 -0.53 0.00 0.00 39.78 38.99 1v54 n ASN 38 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1v54 s SER 39 N -4.15 -0.43 0.00 1.20 0.15 -1.15 -4.98 113.70 104.34 1v54 s SER 39 Ca 0.29 0.79 0.12 0.00 0.70 0.00 0.00 55.95 57.84 1v54 s SER 39 Cb -0.16 0.74 0.30 0.00 -1.71 0.00 0.00 66.02 65.18 1v54 s SER 39 CO 0.57 -0.16 1.21 0.23 1.20 0.00 0.00 173.24 176.29 1v54 n MET 40 N 3.51 2.48 0.20 5.44 2.81 -1.26 -2.23 117.12 128.08 1v54 n MET 40 Ca -0.18 -1.96 -0.15 0.00 -1.81 0.00 0.00 57.70 53.60 1v54 n MET 40 Cb 0.56 -1.29 -0.07 0.00 -0.71 0.00 0.00 33.22 31.71 1v54 n MET 40 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1v54 h THR 41 N 2.28 0.32 -0.56 2.03 2.02 -1.96 0.35 112.91 117.40 1v54 h THR 41 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1v54 h THR 41 Cb 0.71 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1v54 h THR 41 CO 0.00 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 176.15 1v54 h LEU 42 N -0.67 0.53 -0.68 2.58 3.38 -1.89 -2.26 115.31 116.30 1v54 h LEU 42 Ca -0.02 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1v54 h LEU 42 Cb 0.61 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1v54 h LEU 42 CO -0.07 0.37 0.43 0.25 0.09 0.00 0.00 178.44 179.51 1v54 h LEU 43 N 0.65 0.71 -0.50 1.67 5.85 -1.65 -0.13 115.31 121.91 1v54 h LEU 43 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1v54 h LEU 43 Cb 0.05 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1v54 h LEU 43 CO -0.11 0.50 0.33 0.24 -0.34 0.00 0.00 178.44 179.06 1v54 h MET 44 N 0.85 0.66 -0.47 1.25 2.86 -0.55 -0.18 114.93 119.35 1v54 h MET 44 Ca 0.27 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1v54 h MET 44 Cb -0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1v54 h MET 44 CO -0.10 0.44 0.06 0.82 1.06 0.00 0.00 176.91 179.20 1v54 h ILE 45 N 0.68 1.25 -0.34 -1.22 2.04 -0.99 -2.11 117.51 116.82 1v54 h ILE 45 Ca 0.18 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1v54 h ILE 45 Cb -0.07 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1v54 h ILE 45 CO -0.04 0.33 0.21 1.23 0.00 0.00 0.00 178.15 179.88 1v54 h GLY 46 N 0.65 0.49 1.16 5.37 0.00 -0.58 -0.82 103.07 109.33 1v54 h GLY 46 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1v54 h GLY 46 CO 0.01 0.19 0.38 1.41 0.00 0.00 0.00 176.54 178.54 1v54 h LEU 47 N 0.45 0.98 0.10 3.11 3.38 -0.98 -1.09 115.31 121.26 1v54 h LEU 47 Ca 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v54 h LEU 47 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1v54 h LEU 47 CO -0.02 0.82 -0.05 0.74 0.09 0.00 0.00 178.44 180.02 1v54 h THR 48 N 1.09 1.05 -0.05 0.22 2.02 -0.97 -1.57 112.91 114.70 1v54 h THR 48 Ca 0.27 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1v54 h THR 48 Cb 0.09 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1v54 h THR 48 CO -0.04 0.14 -0.23 0.71 0.37 0.00 0.00 175.52 176.47 1v54 h THR 49 N -0.39 1.19 -0.32 3.16 1.35 -1.07 -0.96 112.91 115.88 1v54 h THR 49 Ca -0.01 -0.89 -0.06 0.00 -0.55 0.00 0.00 66.41 64.89 1v54 h THR 49 Cb 0.32 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1v54 h THR 49 CO 0.02 0.26 -0.03 -1.13 -0.25 0.00 0.00 175.52 174.39 1v54 h ASN 50 N 0.08 0.58 -0.57 5.36 -1.24 -1.06 0.94 115.58 119.67 1v54 h ASN 50 Ca 0.01 -0.33 -0.03 0.00 0.71 0.00 0.00 56.30 56.66 1v54 h ASN 50 Cb 0.45 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.32 1v54 h ASN 50 CO 0.03 0.78 0.24 0.24 -1.29 0.00 0.00 177.43 177.43 1v54 h MET 51 N 0.38 0.85 -0.46 6.67 2.86 -0.82 -1.49 114.93 122.91 1v54 h MET 51 Ca 0.09 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1v54 h MET 51 Cb 0.50 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1v54 h MET 51 CO 0.02 0.72 0.26 -0.07 1.06 0.00 0.00 176.91 178.90 1v54 h LEU 52 N 0.78 0.57 0.28 1.22 3.38 -1.05 -0.49 115.31 120.00 1v54 h LEU 52 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1v54 h LEU 52 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1v54 h LEU 52 CO -0.02 0.49 -0.14 0.74 0.09 0.00 0.00 178.44 179.60 1v54 h THR 53 N 0.61 0.71 -0.45 0.22 2.02 -0.58 -1.39 112.91 114.04 1v54 h THR 53 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1v54 h THR 53 Cb 0.04 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1v54 h THR 53 CO -0.03 0.00 0.23 0.24 0.37 0.00 0.00 175.52 176.33 1v54 h MET 54 N -0.38 0.44 -0.01 6.66 2.86 -1.17 0.48 114.93 123.81 1v54 h MET 54 Ca -0.04 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1v54 h MET 54 Cb 0.30 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1v54 h MET 54 CO 0.06 0.29 -0.15 -0.92 1.06 0.00 0.00 176.91 177.25 1v54 h TYR 55 N 0.45 -0.37 -0.36 -0.22 3.20 -0.95 -1.68 116.97 117.03 1v54 h TYR 55 Ca 0.19 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.94 1v54 h TYR 55 Cb 0.10 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1v54 h TYR 55 CO -0.10 -0.22 -0.32 1.96 -1.64 0.00 0.00 178.16 177.84 1v54 h GLN 56 N -0.24 0.81 0.22 1.82 4.20 -0.95 -0.98 115.11 119.98 1v54 h GLN 56 Ca 0.05 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1v54 h GLN 56 Cb 0.31 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1v54 h GLN 56 CO -0.15 1.02 -0.11 2.35 -0.67 0.00 0.00 178.83 181.27 1v54 h TRP 57 N 0.68 -0.28 -0.00 2.96 2.91 -0.80 -0.67 115.95 120.76 1v54 h TRP 57 Ca 0.07 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 1v54 h TRP 57 Cb 0.87 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 1v54 h TRP 57 CO 0.05 -0.06 -0.44 -1.49 -1.03 0.00 0.00 178.44 175.47 1v54 h TRP 58 N -0.44 0.00 -0.30 2.65 6.55 -1.34 -1.87 115.95 121.20 1v54 h TRP 58 Ca -0.03 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1v54 h TRP 58 Cb 0.34 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.62 1v54 h TRP 58 CO -0.02 0.44 0.19 -0.09 -1.05 0.00 0.00 178.44 177.91 1v54 h ARG 59 N 0.00 0.40 -0.45 0.49 2.43 -0.96 -1.52 114.38 114.78 1v54 h ARG 59 Ca -0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1v54 h ARG 59 Cb 0.77 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1v54 h ARG 59 CO 0.06 0.29 0.13 -0.44 -1.51 0.00 0.00 179.97 178.50 1v54 h ASP 60 N 0.39 0.61 -0.46 -3.80 3.32 -0.68 -0.69 116.42 115.10 1v54 h ASP 60 Ca 0.11 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1v54 h ASP 60 Cb -0.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1v54 h ASP 60 CO -0.02 0.59 0.06 0.58 -1.72 0.00 0.00 179.24 178.72 1v54 h VAL 61 N 0.65 1.24 -0.44 -1.35 2.07 -0.75 0.44 116.25 118.12 1v54 h VAL 61 Ca 0.15 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1v54 h VAL 61 Cb 0.21 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1v54 h VAL 61 CO -0.01 0.34 -0.10 0.40 0.02 0.00 0.00 177.57 178.23 1v54 h ILE 62 N 0.80 1.27 -0.65 4.57 2.04 -0.50 -1.85 117.51 123.19 1v54 h ILE 62 Ca 0.16 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1v54 h ILE 62 Cb 0.40 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1v54 h ILE 62 CO 0.01 0.41 0.41 0.03 0.00 0.00 0.00 178.15 179.01 1v54 h ARG 63 N 0.67 0.87 0.00 2.37 3.08 -0.68 0.13 114.38 120.82 1v54 h ARG 63 Ca 0.11 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1v54 h ARG 63 Cb 0.63 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1v54 h ARG 63 CO 0.04 0.60 -0.29 0.93 -1.07 0.00 0.00 179.97 180.18 1v54 h GLU 64 N 0.89 0.00 0.00 0.04 5.08 -0.70 -0.01 114.58 119.88 1v54 h GLU 64 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1v54 h GLU 64 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1v54 h GLU 64 CO -0.05 0.29 -0.37 -1.13 -1.00 0.00 0.00 179.01 176.75 1v54 n SER 65 N -3.91 0.74 -0.24 1.42 3.41 -0.72 -0.81 113.62 113.50 1v54 n SER 65 Ca -0.02 0.13 -0.07 0.00 -0.26 0.00 0.00 58.87 58.66 1v54 n SER 65 Cb 0.36 -0.59 0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1v54 n SER 65 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v54 h THR 66 N -0.38 1.24 0.07 6.66 2.02 -1.17 -2.29 112.91 119.06 1v54 h THR 66 Ca 0.00 -0.75 -0.34 0.00 0.77 0.00 0.00 66.41 66.09 1v54 h THR 66 Cb 0.37 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1v54 h THR 66 CO 0.00 0.30 -1.94 0.49 0.37 0.00 0.00 175.52 174.73 1v54 n PHE 67 N -4.40 1.03 0.59 3.16 0.99 -1.04 -4.50 117.46 113.29 1v54 n PHE 67 Ca 0.05 0.27 0.09 0.00 -0.00 0.00 0.00 57.45 57.86 1v54 n PHE 67 Cb 0.17 -1.15 -0.12 0.00 -1.00 0.00 0.00 39.48 37.38 1v54 n PHE 67 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1v54 n GLN 68 N -3.27 0.84 -1.97 -1.08 6.02 -0.04 -5.02 117.38 112.85 1v54 n GLN 68 Ca -0.27 -0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 56.59 1v54 n GLN 68 Cb 1.05 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 30.91 1v54 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v54 n GLY 69 N 1.43 0.23 0.02 1.08 0.00 -0.86 -4.94 105.19 102.15 1v54 n GLY 69 Ca 0.01 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.57 1v54 n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v54 n HIS 70 N -3.78 0.19 -2.89 1.61 8.25 0.01 -4.52 115.22 114.09 1v54 n HIS 70 Ca -0.09 0.06 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 1v54 n HIS 70 Cb 0.51 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1v54 n HIS 70 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1v54 n HIS 71 N -1.66 4.91 -1.46 4.41 8.25 -1.26 -4.68 115.22 123.73 1v54 n HIS 71 Ca 0.06 -3.28 -0.29 0.00 -0.26 0.00 0.00 57.72 53.95 1v54 n HIS 71 Cb 0.34 -2.25 0.15 0.00 1.12 0.00 0.00 29.99 29.35 1v54 n HIS 71 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1v54 s THR 72 N 1.92 1.98 0.45 1.59 -4.23 -1.26 -4.72 115.64 111.36 1v54 s THR 72 Ca 0.44 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.11 1v54 s THR 72 Cb -0.02 -2.70 0.34 0.00 1.34 0.00 0.00 72.50 71.47 1v54 s THR 72 CO 0.01 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.41 1v54 h PRO 73 N -1.63 0.34 -0.34 3.99 0.11 -1.94 -0.79 132.00 131.75 1v54 h PRO 73 Ca -0.51 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 1v54 h PRO 73 Cb 1.33 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1v54 h PRO 73 CO 0.59 0.23 -0.40 0.00 -0.21 0.00 0.00 178.00 178.21 1v54 h ALA 74 N 1.69 0.66 -0.41 -0.75 0.00 -1.92 -1.52 119.26 117.02 1v54 h ALA 74 Ca 0.29 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1v54 h ALA 74 Cb 0.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1v54 h ALA 74 CO -0.08 0.67 -0.27 0.28 0.00 0.00 0.00 179.25 179.85 1v54 h VAL 75 N 0.67 1.27 -0.29 0.00 2.07 -1.53 -2.60 116.25 115.84 1v54 h VAL 75 Ca 0.05 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1v54 h VAL 75 Cb 0.96 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1v54 h VAL 75 CO 0.09 0.48 -0.21 -0.61 0.02 0.00 0.00 177.57 177.34 1v54 h GLN 76 N 0.74 0.53 -0.65 1.57 4.15 -1.04 -2.11 115.11 118.30 1v54 h GLN 76 Ca 0.09 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 1v54 h GLN 76 Cb 0.82 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 1v54 h GLN 76 CO 0.07 0.71 0.12 -0.22 -1.93 0.00 0.00 178.83 177.58 1v54 h LYS 77 N 0.48 1.06 -0.44 1.69 3.11 -1.11 -1.70 116.57 119.65 1v54 h LYS 77 Ca 0.07 -0.27 -0.07 0.00 -2.81 0.00 0.00 60.65 57.58 1v54 h LYS 77 Cb 0.63 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 1v54 h LYS 77 CO 0.04 0.96 0.00 0.78 -2.81 0.00 0.00 179.45 178.43 1v54 h GLY 78 N 1.05 0.84 1.63 5.01 0.00 -1.08 -2.47 103.07 108.05 1v54 h GLY 78 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1v54 h GLY 78 CO 0.01 0.57 0.11 1.41 0.00 0.00 0.00 176.54 178.64 1v54 h LEU 79 N 0.62 0.44 -0.21 3.11 3.38 -1.13 -0.10 115.31 121.42 1v54 h LEU 79 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1v54 h LEU 79 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1v54 h LEU 79 CO 0.02 0.42 0.07 0.03 0.09 0.00 0.00 178.44 179.07 1v54 h ARG 80 N 0.48 0.32 -0.78 1.13 3.08 -1.00 -1.39 114.38 116.23 1v54 h ARG 80 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1v54 h ARG 80 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1v54 h ARG 80 CO -0.01 0.42 0.31 1.88 -1.07 0.00 0.00 179.97 181.50 1v54 h TYR 81 N 0.17 1.18 -0.46 3.04 0.05 -1.01 -2.12 116.97 117.82 1v54 h TYR 81 Ca 0.07 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1v54 h TYR 81 Cb 0.23 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.58 1v54 h TYR 81 CO 0.00 0.89 0.25 0.78 -1.05 0.00 0.00 178.16 179.03 1v54 h GLY 82 N 1.12 0.64 1.18 3.88 0.00 -0.70 -0.69 103.07 108.51 1v54 h GLY 82 Ca 0.26 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1v54 h GLY 82 CO -0.02 0.13 -0.31 1.98 0.00 0.00 0.00 176.54 178.32 1v54 h MET 83 N 0.49 0.92 -0.41 4.80 1.85 -1.13 -0.77 114.93 120.68 1v54 h MET 83 Ca 0.19 -0.44 -0.01 0.00 -0.61 0.00 0.00 59.70 58.84 1v54 h MET 83 Cb 0.08 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 1v54 h MET 83 CO -0.12 1.09 0.21 0.82 -0.40 0.00 0.00 176.91 178.51 1v54 h ILE 84 N 0.77 1.16 -0.73 1.77 2.04 -1.10 -0.93 117.51 120.50 1v54 h ILE 84 Ca 0.08 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1v54 h ILE 84 Cb 0.88 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1v54 h ILE 84 CO 0.08 0.18 0.35 -0.07 0.00 0.00 0.00 178.15 178.68 1v54 h LEU 85 N 0.52 0.96 -0.23 1.44 3.38 -0.97 -1.03 115.31 119.38 1v54 h LEU 85 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v54 h LEU 85 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1v54 h LEU 85 CO -0.02 0.83 0.15 0.15 0.09 0.00 0.00 178.44 179.63 1v54 h PHE 86 N 1.02 0.29 -0.97 1.13 3.57 -0.83 -1.97 116.94 119.18 1v54 h PHE 86 Ca 0.25 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1v54 h PHE 86 Cb 0.13 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1v54 h PHE 86 CO 0.01 0.19 0.62 0.82 -2.23 0.00 0.00 178.31 177.72 1v54 h ILE 87 N 0.31 1.25 -0.58 1.41 2.04 -0.83 -1.83 117.51 119.28 1v54 h ILE 87 Ca 0.08 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1v54 h ILE 87 Cb -0.03 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 35.87 1v54 h ILE 87 CO -0.02 0.25 0.37 0.40 0.00 0.00 0.00 178.15 179.15 1v54 h ILE 88 N 1.32 1.12 -0.22 -0.67 2.04 -0.76 -0.72 117.51 119.62 1v54 h ILE 88 Ca 0.35 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 1v54 h ILE 88 Cb -0.13 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1v54 h ILE 88 CO -0.07 0.14 -0.08 0.77 0.00 0.00 0.00 178.15 178.91 1v54 h SER 89 N 0.75 0.32 -0.15 1.72 4.64 -0.80 -1.67 113.55 118.36 1v54 h SER 89 Ca 0.22 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 1v54 h SER 89 Cb -0.05 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1v54 h SER 89 CO -0.07 0.44 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.67 1v54 h GLU 90 N 0.32 0.65 -0.48 4.77 4.39 -0.53 -2.04 114.58 121.67 1v54 h GLU 90 Ca 0.07 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1v54 h GLU 90 Cb 0.35 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1v54 h GLU 90 CO 0.02 0.90 0.16 0.28 -1.16 0.00 0.00 179.01 179.21 1v54 h VAL 91 N 0.55 1.22 -0.16 3.13 2.07 -0.29 -2.38 116.25 120.39 1v54 h VAL 91 Ca 0.06 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1v54 h VAL 91 Cb 0.84 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1v54 h VAL 91 CO 0.07 0.27 -0.15 -0.07 0.02 0.00 0.00 177.57 177.70 1v54 h LEU 92 N 0.64 0.24 -0.22 2.57 -0.00 -1.16 -0.34 115.31 117.04 1v54 h LEU 92 Ca 0.16 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 1v54 h LEU 92 Cb 0.25 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1v54 h LEU 92 CO -0.01 0.42 0.06 0.15 -0.00 0.00 0.00 178.44 179.06 1v54 h PHE 93 N 0.24 0.37 -0.32 1.13 3.57 -1.09 -2.63 116.94 118.20 1v54 h PHE 93 Ca 0.05 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1v54 h PHE 93 Cb 0.42 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1v54 h PHE 93 CO 0.01 0.45 -0.12 0.74 -2.23 0.00 0.00 178.31 177.16 1v54 h PHE 94 N 0.18 0.59 -0.86 0.41 -1.00 -1.10 -2.53 116.94 112.63 1v54 h PHE 94 Ca 0.07 -0.09 0.13 0.00 2.81 0.00 0.00 57.97 60.88 1v54 h PHE 94 Cb 0.26 -0.16 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 1v54 h PHE 94 CO 0.01 0.65 0.56 1.15 -1.61 0.00 0.00 178.31 179.06 1v54 h THR 95 N 0.50 0.88 -0.82 -1.55 2.02 -0.71 -0.25 112.91 112.97 1v54 h THR 95 Ca 0.09 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1v54 h THR 95 Cb 0.50 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1v54 h THR 95 CO 0.03 0.13 0.40 1.23 0.37 0.00 0.00 175.52 177.68 1v54 h GLY 96 N 0.71 1.26 1.69 2.16 0.00 -1.16 -0.20 103.07 107.53 1v54 h GLY 96 Ca 0.42 -0.61 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1v54 h GLY 96 CO -0.18 0.58 -0.58 0.74 0.00 0.00 0.00 176.54 177.11 1v54 h PHE 97 N 1.17 0.40 -0.13 5.60 0.04 -1.13 -1.98 116.94 120.91 1v54 h PHE 97 Ca 0.28 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 1v54 h PHE 97 Cb 0.10 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1v54 h PHE 97 CO 0.01 0.82 -0.55 0.74 -0.60 0.00 0.00 178.31 178.74 1v54 h PHE 98 N 0.24 0.50 -0.21 -0.55 0.04 -0.89 -1.15 116.94 114.91 1v54 h PHE 98 Ca -0.00 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1v54 h PHE 98 Cb 1.08 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 1v54 h PHE 98 CO 0.03 0.85 0.09 2.35 -0.60 0.00 0.00 178.31 181.03 1v54 h TRP 99 N 0.31 0.31 -0.61 -0.55 2.91 -0.87 -0.34 115.95 117.11 1v54 h TRP 99 Ca 0.01 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.03 1v54 h TRP 99 Cb 1.06 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.57 1v54 h TRP 99 CO 0.03 0.35 0.38 0.00 -1.03 0.00 0.00 178.44 178.17 1v54 h ALA 100 N 0.93 0.79 0.19 2.65 0.00 -1.18 0.02 119.26 122.66 1v54 h ALA 100 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1v54 h ALA 100 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1v54 h ALA 100 CO -0.01 0.12 -0.09 0.35 0.00 0.00 0.00 179.25 179.62 1v54 h PHE 101 N 0.74 -0.24 -0.23 0.00 3.57 -0.87 -2.48 116.94 117.44 1v54 h PHE 101 Ca 0.24 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1v54 h PHE 101 Cb 0.01 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1v54 h PHE 101 CO -0.05 -0.13 -0.19 1.88 -2.23 0.00 0.00 178.31 177.59 1v54 h TYR 102 N -0.28 0.43 -0.30 0.41 -1.99 -0.85 -1.33 116.97 113.07 1v54 h TYR 102 Ca -0.03 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1v54 h TYR 102 Cb 0.22 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1v54 h TYR 102 CO -0.06 0.57 0.16 1.25 -0.00 0.00 0.00 178.16 180.09 1v54 h HIS 103 N 0.36 0.41 -0.15 4.88 2.76 -0.90 -1.05 115.15 121.47 1v54 h HIS 103 Ca 0.06 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 1v54 h HIS 103 Cb 0.55 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1v54 h HIS 103 CO 0.01 0.34 -0.39 0.77 -1.30 0.00 0.00 177.93 177.36 1v54 h SER 104 N 0.36 0.60 0.91 3.26 0.02 -1.31 -3.25 113.55 114.14 1v54 h SER 104 Ca 0.10 -0.59 -0.15 0.00 -0.84 0.00 0.00 61.79 60.32 1v54 h SER 104 Cb 0.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1v54 h SER 104 CO -0.02 1.08 -0.72 0.77 -1.14 0.00 0.00 176.83 176.80 1v54 h SER 105 N 0.15 0.00 1.60 3.07 4.64 -1.24 -3.18 113.55 118.59 1v54 h SER 105 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1v54 h SER 105 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1v54 h SER 105 CO 0.08 0.72 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.65 1v54 h LEU 106 N 0.00 0.00 -5.94 5.97 3.38 -1.30 -3.37 115.31 114.05 1v54 h LEU 106 Ca -0.01 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1v54 h LEU 106 Cb 1.37 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.74 1v54 h LEU 106 CO 0.09 0.00 -1.08 0.00 0.09 0.00 0.00 178.44 177.55 1v54 n ALA 107 N -1.89 2.16 -1.71 1.53 0.00 -1.23 -5.09 120.51 114.28 1v54 n ALA 107 Ca 0.05 -3.28 -0.42 0.00 0.00 0.00 0.00 53.44 49.79 1v54 n ALA 107 Cb 0.46 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1v54 n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1v54 n PRO 108 N 1.35 2.77 -1.87 0.00 -0.02 -1.20 -4.84 135.00 131.19 1v54 n PRO 108 Ca 0.20 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.38 1v54 n PRO 108 Cb 0.54 -2.86 0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1v54 n PRO 108 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1v54 s THR 109 N 1.47 3.66 0.44 3.45 -4.23 -1.26 -4.42 115.64 114.75 1v54 s THR 109 Ca 0.77 0.54 0.18 0.00 -1.18 0.00 0.00 61.69 61.99 1v54 s THR 109 Cb -0.50 -3.52 0.37 0.00 1.34 0.00 0.00 72.50 70.18 1v54 s THR 109 CO 0.33 -0.70 1.92 -0.65 -0.54 0.00 0.00 174.62 174.98 1v54 h PRO 110 N -0.62 0.33 0.00 3.99 0.11 -1.93 -1.10 132.00 132.78 1v54 h PRO 110 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v54 h PRO 110 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v54 h PRO 110 CO 0.63 0.22 -0.01 0.93 -0.21 0.00 0.00 178.00 179.56 1v54 h GLU 111 N 0.34 0.00 0.00 1.05 3.07 -2.02 -0.19 114.58 116.84 1v54 h GLU 111 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1v54 h GLU 111 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1v54 h GLU 111 CO -0.11 0.01 -0.64 1.28 -1.40 0.00 0.00 179.01 178.16 1v54 n LEU 112 N -3.28 0.64 0.00 1.33 4.77 -0.55 -4.90 117.00 115.01 1v54 n LEU 112 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1v54 n LEU 112 Cb 0.12 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1v54 n LEU 112 CO 0.23 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1v54 n GLY 113 N 1.50 1.00 2.34 -0.72 0.00 -0.08 -1.41 105.19 107.81 1v54 n GLY 113 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1v54 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v54 n GLY 114 N -1.48 0.15 3.23 -0.02 0.00 -0.53 -4.94 105.19 101.59 1v54 n GLY 114 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1v54 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v54 s TRP 116 N -3.96 0.60 0.76 0.00 -0.11 -1.26 -3.45 118.94 111.52 1v54 s TRP 116 Ca 0.15 -0.14 -0.12 0.00 1.22 0.00 0.00 56.10 57.21 1v54 s TRP 116 Cb 0.05 -0.56 0.05 0.00 -1.50 0.00 0.00 33.47 31.52 1v54 s TRP 116 CO -0.03 -0.15 1.12 -1.25 -4.62 0.00 0.00 176.95 172.02 1v54 s PRO 117 N 0.84 2.18 0.82 5.86 0.04 -1.26 -4.98 135.00 138.50 1v54 s PRO 117 Ca -0.10 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 1v54 s PRO 117 Cb -0.13 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1v54 s PRO 117 CO -0.00 -1.73 0.86 -2.30 0.04 0.00 0.00 177.00 173.86 1v54 n PRO 118 N -3.22 0.08 -1.80 0.56 -0.02 -1.22 -4.89 135.00 124.49 1v54 n PRO 118 Ca 0.11 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 1v54 n PRO 118 Cb 0.52 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1v54 n PRO 118 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v54 s THR 119 N -2.15 2.13 0.00 3.45 2.01 -0.50 -2.07 115.64 118.51 1v54 s THR 119 Ca 0.68 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1v54 s THR 119 Cb -0.29 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1v54 s THR 119 CO 0.57 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1v54 n GLY 120 N 2.07 0.91 3.59 4.40 0.00 -1.26 -5.00 105.19 109.90 1v54 n GLY 120 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1v54 n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v54 s ILE 121 N -2.90 4.55 -0.46 -0.61 -1.09 -0.88 -5.06 121.20 114.75 1v54 s ILE 121 Ca 0.00 -0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.33 1v54 s ILE 121 Cb 0.00 -3.04 0.12 0.00 -1.58 0.00 0.00 42.46 37.96 1v54 s ILE 121 CO 0.00 0.46 0.20 -1.00 -1.23 0.00 0.00 174.94 173.37 1v54 s HIS 122 N 0.45 3.43 0.74 3.97 3.76 -1.26 -4.83 115.29 121.56 1v54 s HIS 122 Ca 0.01 -3.03 -0.15 0.00 -0.15 0.00 0.00 55.06 51.74 1v54 s HIS 122 Cb -0.13 -2.92 0.03 0.00 1.11 0.00 0.00 32.58 30.67 1v54 s HIS 122 CO 0.01 -0.84 1.12 -2.30 -0.85 0.00 0.00 174.74 171.88 1v54 n PRO 123 N 3.63 0.50 -1.34 8.40 -0.02 -1.26 -4.82 135.00 140.09 1v54 n PRO 123 Ca 0.04 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1v54 n PRO 123 Cb 0.37 -2.36 0.09 0.00 -0.02 0.00 0.00 33.50 31.57 1v54 n PRO 123 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v54 s LEU 124 N -4.30 3.13 -0.32 2.45 1.43 -1.26 -4.96 118.68 114.85 1v54 s LEU 124 Ca 0.75 1.96 -0.27 0.00 -1.03 0.00 0.00 54.13 55.53 1v54 s LEU 124 Cb -0.33 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.36 1v54 s LEU 124 CO 0.49 -2.07 0.99 0.21 0.23 0.00 0.00 176.35 176.19 1v54 s ASN 125 N -2.98 6.84 0.43 2.29 3.84 -1.26 -4.91 114.94 119.19 1v54 s ASN 125 Ca 0.64 0.90 0.29 0.00 0.21 0.00 0.00 52.86 54.90 1v54 s ASN 125 Cb -0.20 -2.50 1.54 0.00 -0.55 0.00 0.00 41.25 39.54 1v54 s ASN 125 CO 0.51 -0.82 1.90 1.55 -2.79 0.00 0.00 177.10 177.45 1v54 h PRO 126 N 8.15 0.00 -0.01 0.43 0.13 -1.93 -1.63 132.00 137.14 1v54 h PRO 126 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1v54 h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v54 h PRO 126 CO 0.99 0.00 -0.06 1.28 -0.23 0.00 0.00 178.00 179.98 1v54 n LEU 127 N -2.55 0.91 0.00 1.56 7.99 -1.26 -2.32 117.00 121.33 1v54 n LEU 127 Ca -0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 56.01 55.73 1v54 n LEU 127 Cb 0.08 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1v54 n LEU 127 CO 0.15 0.16 0.00 -0.62 -1.51 0.00 0.00 177.39 175.56 1v54 n GLU 128 N -0.42 0.00 -0.24 3.23 1.02 -0.61 -4.66 120.64 118.96 1v54 n GLU 128 Ca 0.18 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1v54 n GLU 128 Cb 0.29 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 31.92 1v54 n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1v54 h VAL 129 N 0.00 1.21 -0.37 2.62 2.07 -1.87 -2.31 116.25 117.60 1v54 h VAL 129 Ca 0.00 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1v54 h VAL 129 Cb 0.00 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1v54 h VAL 129 CO 0.00 0.21 0.25 -0.65 0.02 0.00 0.00 177.57 177.40 1v54 h PRO 130 N 1.07 0.40 -0.19 1.57 0.11 -1.77 0.21 132.00 133.40 1v54 h PRO 130 Ca 0.28 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.17 1v54 h PRO 130 Cb -0.08 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 30.95 1v54 h PRO 130 CO -0.06 0.26 -0.67 1.25 -0.21 0.00 0.00 178.00 178.58 1v54 h LEU 131 N 0.41 0.92 -0.26 2.35 5.85 -1.02 -2.27 115.31 121.30 1v54 h LEU 131 Ca 0.15 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1v54 h LEU 131 Cb 0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1v54 h LEU 131 CO -0.03 1.36 0.16 0.25 -0.34 0.00 0.00 178.44 179.84 1v54 h LEU 132 N 0.54 0.26 -1.10 2.25 5.85 -0.83 -0.82 115.31 121.47 1v54 h LEU 132 Ca -0.03 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1v54 h LEU 132 Cb 1.29 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1v54 h LEU 132 CO 0.14 0.19 0.61 0.78 -0.34 0.00 0.00 178.44 179.83 1v54 h ASN 133 N 0.33 0.91 -0.44 1.25 2.35 -0.56 -0.09 115.58 119.33 1v54 h ASN 133 Ca 0.10 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1v54 h ASN 133 Cb -0.01 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1v54 h ASN 133 CO -0.04 0.55 0.13 0.74 -1.65 0.00 0.00 177.43 177.16 1v54 h THR 134 N 1.02 1.22 -0.15 2.81 2.02 -0.72 -1.91 112.91 117.19 1v54 h THR 134 Ca 0.43 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.77 1v54 h THR 134 Cb 0.32 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1v54 h THR 134 CO -0.19 0.26 -0.36 0.77 0.37 0.00 0.00 175.52 176.37 1v54 h SER 135 N 0.57 0.33 -0.17 4.18 4.64 -0.20 -1.67 113.55 121.23 1v54 h SER 135 Ca 0.14 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1v54 h SER 135 Cb 0.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1v54 h SER 135 CO -0.00 0.67 0.05 0.58 -0.87 0.00 0.00 176.83 177.26 1v54 h VAL 136 N 0.27 1.19 -0.31 0.95 2.07 -0.79 -0.03 116.25 119.62 1v54 h VAL 136 Ca 0.03 -0.60 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 1v54 h VAL 136 Cb 0.77 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1v54 h VAL 136 CO 0.06 0.18 -0.31 -0.07 0.02 0.00 0.00 177.57 177.46 1v54 h LEU 137 N 0.10 0.80 -0.90 2.57 3.38 -1.25 -1.70 115.31 118.31 1v54 h LEU 137 Ca 0.06 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1v54 h LEU 137 Cb 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1v54 h LEU 137 CO -0.00 1.11 0.57 -0.07 0.09 0.00 0.00 178.44 180.14 1v54 h LEU 138 N 0.51 1.05 -0.75 1.67 3.38 -1.27 -1.73 115.31 118.17 1v54 h LEU 138 Ca 0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v54 h LEU 138 Cb 0.88 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1v54 h LEU 138 CO 0.08 0.79 0.30 0.00 0.09 0.00 0.00 178.44 179.69 1v54 h ALA 139 N 1.31 0.97 0.00 1.53 0.00 -0.82 -1.84 119.26 120.41 1v54 h ALA 139 Ca 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1v54 h ALA 139 Cb -0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1v54 h ALA 139 CO -0.07 0.59 -0.11 0.66 0.00 0.00 0.00 179.25 180.33 1v54 h SER 140 N 1.08 0.00 -0.00 0.00 4.64 -0.71 -1.35 113.55 117.21 1v54 h SER 140 Ca 0.25 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 1v54 h SER 140 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1v54 h SER 140 CO -0.02 0.11 -0.49 1.23 -0.87 0.00 0.00 176.83 176.78 1v54 h GLY 141 N 1.30 0.61 0.63 -0.77 0.00 -0.48 -1.08 103.07 103.28 1v54 h GLY 141 Ca -0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1v54 h GLY 141 CO 0.01 0.60 -0.24 -2.08 0.00 0.00 0.00 176.54 174.83 1v54 h VAL 142 N 0.44 1.44 -0.19 4.60 2.07 -1.06 -2.95 116.25 120.60 1v54 h VAL 142 Ca 0.02 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 1v54 h VAL 142 Cb 1.02 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1v54 h VAL 142 CO 0.09 0.47 -0.17 0.77 0.02 0.00 0.00 177.57 178.75 1v54 h SER 143 N -0.23 0.31 0.88 0.57 4.64 -1.26 -1.43 113.55 117.03 1v54 h SER 143 Ca -0.01 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1v54 h SER 143 Cb 0.88 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1v54 h SER 143 CO 0.05 0.51 -0.39 -0.29 -0.87 0.00 0.00 176.83 175.84 1v54 h ILE 144 N 0.30 0.90 -0.25 0.95 2.10 -1.24 -0.70 117.51 119.59 1v54 h ILE 144 Ca 0.06 -1.59 -0.18 0.00 1.08 0.00 0.00 64.86 64.22 1v54 h ILE 144 Cb 0.48 1.97 -0.00 0.00 -1.09 0.00 0.00 36.82 38.18 1v54 h ILE 144 CO 0.03 0.39 -0.56 0.74 -1.08 0.00 0.00 178.15 177.67 1v54 h THR 145 N 0.00 1.29 -0.57 2.19 2.02 -1.16 -1.13 112.91 115.55 1v54 h THR 145 Ca -0.00 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 1v54 h THR 145 Cb 0.94 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1v54 h THR 145 CO 0.05 0.57 0.27 -0.25 0.37 0.00 0.00 175.52 176.53 1v54 h TRP 146 N 0.58 0.82 -0.78 3.16 7.01 -0.94 -1.71 115.95 124.09 1v54 h TRP 146 Ca 0.01 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1v54 h TRP 146 Cb 1.15 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.92 1v54 h TRP 146 CO 0.06 0.63 0.49 0.00 -2.79 0.00 0.00 178.44 176.84 1v54 h ALA 147 N 1.11 0.99 -0.06 2.65 0.00 -0.85 -0.80 119.26 122.30 1v54 h ALA 147 Ca 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1v54 h ALA 147 Cb 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1v54 h ALA 147 CO -0.02 0.43 0.03 1.25 0.00 0.00 0.00 179.25 180.94 1v54 h HIS 148 N 1.06 0.08 -0.55 0.00 -0.00 -0.86 -1.75 115.15 113.13 1v54 h HIS 148 Ca 0.28 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 1v54 h HIS 148 Cb -0.08 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 1v54 h HIS 148 CO -0.01 0.14 0.19 0.45 -0.00 0.00 0.00 177.93 178.69 1v54 h HIS 149 N -0.01 0.82 -0.54 5.26 -0.00 -1.05 -1.40 115.15 118.22 1v54 h HIS 149 Ca 0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.29 1v54 h HIS 149 Cb 0.09 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 1v54 h HIS 149 CO -0.04 0.65 0.18 0.77 -0.00 0.00 0.00 177.93 179.49 1v54 h SER 150 N 0.79 0.79 -0.41 2.45 0.02 -0.93 -0.67 113.55 115.58 1v54 h SER 150 Ca 0.18 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1v54 h SER 150 Cb 0.21 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1v54 h SER 150 CO -0.01 0.78 0.15 0.25 -1.14 0.00 0.00 176.83 176.85 1v54 h LEU 151 N 0.75 0.59 -1.37 5.07 5.85 -0.95 0.26 115.31 125.50 1v54 h LEU 151 Ca 0.18 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1v54 h LEU 151 Cb 0.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1v54 h LEU 151 CO -0.01 0.62 -0.13 0.24 -0.34 0.00 0.00 178.44 178.82 1v54 h MET 152 N 0.52 0.26 -0.14 1.25 2.86 -1.06 -1.36 114.93 117.26 1v54 h MET 152 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1v54 h MET 152 Cb 0.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1v54 h MET 152 CO -0.01 0.40 0.00 0.39 1.06 0.00 0.00 176.91 178.75 1v54 n GLU 153 N -4.27 1.48 -1.74 1.72 1.02 -0.28 -4.86 120.64 113.71 1v54 n GLU 153 Ca -0.01 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.32 1v54 n GLU 153 Cb 0.27 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1v54 n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v54 n GLY 154 N 0.96 0.54 3.34 0.62 0.00 -0.51 -4.98 105.19 105.15 1v54 n GLY 154 Ca 0.13 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 1v54 n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v54 s ASP 155 N -2.73 6.41 0.07 1.61 -1.08 0.83 -4.94 116.67 116.85 1v54 s ASP 155 Ca 0.00 -2.03 -0.26 0.00 -0.52 0.00 0.00 52.55 49.74 1v54 s ASP 155 Cb 0.00 -2.25 -0.16 0.00 -1.46 0.00 0.00 42.92 39.05 1v54 s ASP 155 CO 0.00 -0.84 1.66 -0.09 0.52 0.00 0.00 175.17 176.42 1v54 h ARG 156 N 8.58 -0.28 -0.01 4.34 2.43 -1.94 -2.15 114.38 125.35 1v54 h ARG 156 Ca -0.13 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1v54 h ARG 156 Cb 1.07 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1v54 h ARG 156 CO 0.96 -0.16 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.92 1v54 h LYS 157 N -0.33 -0.19 0.00 0.20 3.64 -1.97 -1.83 116.57 116.08 1v54 h LYS 157 Ca -0.03 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1v54 h LYS 157 Cb 0.25 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1v54 h LYS 157 CO 0.05 -0.13 -0.35 0.45 -2.27 0.00 0.00 179.45 177.20 1v54 h HIS 158 N -0.20 0.00 0.00 1.91 3.86 -1.96 -1.00 115.15 117.76 1v54 h HIS 158 Ca 0.05 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1v54 h HIS 158 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1v54 h HIS 158 CO -0.19 0.35 -0.00 1.98 0.86 0.00 0.00 177.93 180.93 1v54 h MET 159 N 0.00 -0.00 -0.92 2.45 1.85 -1.10 -0.23 114.93 116.98 1v54 h MET 159 Ca -0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1v54 h MET 159 Cb 0.80 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.79 1v54 h MET 159 CO 0.05 0.24 0.52 -0.07 -0.40 0.00 0.00 176.91 177.25 1v54 h LEU 160 N -0.24 1.13 0.20 3.39 3.38 -1.13 -0.19 115.31 121.85 1v54 h LEU 160 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1v54 h LEU 160 Cb 0.24 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1v54 h LEU 160 CO 0.00 0.89 -0.09 -0.61 0.09 0.00 0.00 178.44 178.72 1v54 h GLN 161 N 1.28 -0.25 -0.77 1.13 4.15 -1.04 -0.30 115.11 119.31 1v54 h GLN 161 Ca 0.33 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1v54 h GLN 161 Cb -0.00 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1v54 h GLN 161 CO -0.06 -0.03 0.39 0.00 -1.93 0.00 0.00 178.83 177.21 1v54 h ALA 162 N 0.32 0.98 -0.47 3.38 0.00 -0.81 -1.46 119.26 121.22 1v54 h ALA 162 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1v54 h ALA 162 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1v54 h ALA 162 CO 0.04 0.52 -0.06 1.25 0.00 0.00 0.00 179.25 181.01 1v54 h LEU 163 N 1.07 0.79 -0.49 0.00 5.85 -1.00 -1.30 115.31 120.23 1v54 h LEU 163 Ca 0.27 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1v54 h LEU 163 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1v54 h LEU 163 CO -0.04 0.89 0.10 0.15 -0.34 0.00 0.00 178.44 179.20 1v54 h PHE 164 N 0.74 0.84 -0.84 1.25 3.57 -0.62 -1.59 116.94 120.29 1v54 h PHE 164 Ca 0.13 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1v54 h PHE 164 Cb 0.53 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1v54 h PHE 164 CO 0.03 0.76 0.39 0.82 -2.23 0.00 0.00 178.31 178.09 1v54 h ILE 165 N 0.68 1.26 -0.53 1.41 2.04 -1.06 -0.75 117.51 120.57 1v54 h ILE 165 Ca 0.15 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1v54 h ILE 165 Cb 0.36 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1v54 h ILE 165 CO 0.01 0.32 0.26 0.74 0.00 0.00 0.00 178.15 179.48 1v54 h THR 166 N 1.20 1.19 -0.38 -0.27 2.02 -0.85 -1.55 112.91 114.28 1v54 h THR 166 Ca 0.29 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1v54 h THR 166 Cb 0.13 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1v54 h THR 166 CO -0.03 0.21 -0.01 0.40 0.37 0.00 0.00 175.52 176.46 1v54 h ILE 167 N 0.71 1.26 -0.96 3.11 2.04 -1.01 -1.72 117.51 120.94 1v54 h ILE 167 Ca 0.18 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1v54 h ILE 167 Cb 0.10 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1v54 h ILE 167 CO -0.02 0.34 0.63 0.74 0.00 0.00 0.00 178.15 179.84 1v54 h THR 168 N 0.50 1.23 -0.59 -0.27 2.02 -0.93 -0.40 112.91 114.46 1v54 h THR 168 Ca 0.11 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1v54 h THR 168 Cb 0.49 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1v54 h THR 168 CO 0.02 0.23 0.03 -0.07 0.37 0.00 0.00 175.52 176.11 1v54 h LEU 169 N 1.28 1.00 -0.88 2.58 3.38 -1.06 0.66 115.31 122.27 1v54 h LEU 169 Ca 0.36 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1v54 h LEU 169 Cb -0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 1v54 h LEU 169 CO -0.09 1.04 0.44 1.23 0.09 0.00 0.00 178.44 181.16 1v54 h GLY 170 N 0.92 1.33 1.05 0.83 0.00 -0.42 -0.83 103.07 105.95 1v54 h GLY 170 Ca 0.17 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1v54 h GLY 170 CO 0.02 0.61 -0.11 -2.08 0.00 0.00 0.00 176.54 174.98 1v54 h VAL 171 N 1.24 1.27 -0.44 4.60 2.07 -0.82 -1.69 116.25 122.48 1v54 h VAL 171 Ca 0.30 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1v54 h VAL 171 Cb 0.08 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1v54 h VAL 171 CO -0.04 0.43 0.23 0.22 0.02 0.00 0.00 177.57 178.43 1v54 h TYR 172 N 0.78 0.43 -0.48 1.57 3.20 -0.38 0.65 116.97 122.75 1v54 h TYR 172 Ca 0.12 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1v54 h TYR 172 Cb 0.67 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1v54 h TYR 172 CO 0.05 0.23 0.28 0.35 -1.64 0.00 0.00 178.16 177.42 1v54 h PHE 173 N 0.47 0.52 -0.61 -3.82 3.57 -0.98 0.57 116.94 116.66 1v54 h PHE 173 Ca 0.19 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1v54 h PHE 173 Cb 0.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1v54 h PHE 173 CO -0.09 0.29 0.28 1.15 -2.23 0.00 0.00 178.31 177.71 1v54 h THR 174 N 0.55 1.22 -0.49 4.41 2.02 -0.48 -0.21 112.91 119.93 1v54 h THR 174 Ca 0.19 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1v54 h THR 174 Cb 0.03 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1v54 h THR 174 CO -0.10 0.26 0.01 -0.07 0.37 0.00 0.00 175.52 175.99 1v54 h LEU 175 N 0.84 0.84 -0.74 2.58 3.38 -0.43 -0.89 115.31 120.89 1v54 h LEU 175 Ca 0.21 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1v54 h LEU 175 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1v54 h LEU 175 CO -0.02 0.93 0.33 -0.07 0.09 0.00 0.00 178.44 179.69 1v54 h LEU 176 N 0.72 0.99 -0.52 1.67 3.38 -0.65 -1.58 115.31 119.32 1v54 h LEU 176 Ca 0.14 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1v54 h LEU 176 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1v54 h LEU 176 CO 0.02 0.87 -0.11 -0.61 0.09 0.00 0.00 178.44 178.71 1v54 h GLN 177 N 1.05 0.99 -0.48 1.13 5.75 -0.81 -0.22 115.11 122.53 1v54 h GLN 177 Ca 0.25 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1v54 h GLN 177 Cb 0.16 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1v54 h GLN 177 CO -0.03 1.05 0.26 0.00 -2.65 0.00 0.00 178.83 177.47 1v54 h ALA 178 N 0.91 0.61 -0.69 3.38 0.00 -0.87 -0.25 119.26 122.35 1v54 h ALA 178 Ca 0.13 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1v54 h ALA 178 Cb 0.67 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1v54 h ALA 178 CO 0.05 0.13 0.13 1.03 0.00 0.00 0.00 179.25 180.59 1v54 h SER 179 N 0.63 1.08 -0.77 0.00 0.87 -1.08 -2.17 113.55 112.12 1v54 h SER 179 Ca 0.17 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1v54 h SER 179 Cb 0.04 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1v54 h SER 179 CO -0.03 1.06 0.44 -0.33 -0.53 0.00 0.00 176.83 177.44 1v54 h GLU 180 N 1.07 1.06 -0.24 2.24 4.39 -0.49 -0.00 114.58 122.60 1v54 h GLU 180 Ca 0.21 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1v54 h GLU 180 Cb 0.42 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1v54 h GLU 180 CO 0.01 0.77 0.10 1.88 -1.16 0.00 0.00 179.01 180.61 1v54 h TYR 181 N 1.08 0.36 -0.65 4.33 -1.99 -0.75 0.12 116.97 119.47 1v54 h TYR 181 Ca 0.28 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.92 1v54 h TYR 181 Cb -0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1v54 h TYR 181 CO 0.01 0.38 0.17 -0.92 -0.00 0.00 0.00 178.16 177.79 1v54 h TYR 182 N 0.25 1.08 0.00 4.88 5.03 -0.99 -3.14 116.97 124.08 1v54 h TYR 182 Ca 0.08 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.22 1v54 h TYR 182 Cb 0.16 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1v54 h TYR 182 CO -0.01 0.89 -0.21 0.93 -1.32 0.00 0.00 178.16 178.44 1v54 h GLU 183 N 0.96 0.00 -6.50 1.82 4.39 -0.82 -3.46 114.58 110.97 1v54 h GLU 183 Ca 0.21 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.33 1v54 h GLU 183 Cb 0.34 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.05 1v54 h GLU 183 CO -0.00 0.21 0.83 0.00 -1.16 0.00 0.00 179.01 178.88 1v54 n ALA 184 N -2.17 1.42 0.42 3.43 0.00 0.01 -4.87 120.51 118.76 1v54 n ALA 184 Ca 0.02 0.43 0.13 0.00 0.00 0.00 0.00 53.44 54.02 1v54 n ALA 184 Cb 0.53 -2.37 0.49 0.00 0.00 0.00 0.00 19.45 18.10 1v54 n ALA 184 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v54 h PRO 185 N 6.15 0.00 -6.19 0.00 0.13 -1.90 -3.44 132.00 126.76 1v54 h PRO 185 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 1v54 h PRO 185 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1v54 h PRO 185 CO 0.90 0.00 -0.53 -0.59 -0.23 0.00 0.00 178.00 177.54 1v54 s PHE 186 N -3.32 3.17 0.47 1.56 -0.12 -1.26 -5.05 117.98 113.43 1v54 s PHE 186 Ca 0.05 -0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 1v54 s PHE 186 Cb 0.10 -1.48 -0.02 0.00 -0.63 0.00 0.00 43.02 40.99 1v54 s PHE 186 CO 0.48 0.52 0.06 0.95 -0.05 0.00 0.00 175.22 177.17 1v54 s THR 187 N -1.93 0.92 0.34 -4.49 -4.23 -1.26 -5.02 115.64 99.97 1v54 s THR 187 Ca 0.32 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.13 1v54 s THR 187 Cb -0.09 -2.23 0.32 0.00 1.34 0.00 0.00 72.50 71.84 1v54 s THR 187 CO 0.25 0.00 2.05 -0.29 -0.54 0.00 0.00 174.62 176.09 1v54 h ILE 188 N 1.52 0.39 -0.13 2.99 2.10 -1.95 -2.01 117.51 120.43 1v54 h ILE 188 Ca -0.40 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 64.98 1v54 h ILE 188 Cb 1.30 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 1v54 h ILE 188 CO 0.67 0.10 0.00 -1.54 -1.08 0.00 0.00 178.15 176.30 1v54 n SER 189 N -3.43 1.38 -3.73 2.19 3.41 -1.26 -3.37 113.62 108.81 1v54 n SER 189 Ca -0.01 -1.64 -0.42 0.00 -0.26 0.00 0.00 58.87 56.54 1v54 n SER 189 Cb 0.26 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1v54 n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1v54 n ASP 190 N 0.13 5.84 -0.22 4.04 8.00 -0.75 -4.96 116.55 128.62 1v54 n ASP 190 Ca 0.16 -3.06 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1v54 n ASP 190 Cb 0.29 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 1v54 n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v54 n GLY 191 N 2.72 0.26 0.26 0.44 0.00 -1.26 -2.30 105.19 105.31 1v54 n GLY 191 Ca 0.48 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.72 1v54 n GLY 191 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v54 h VAL 192 N 0.00 0.36 0.19 1.61 3.04 -1.93 -0.98 116.25 118.54 1v54 h VAL 192 Ca 0.00 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1v54 h VAL 192 Cb 0.00 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1v54 h VAL 192 CO 0.00 0.11 -0.09 0.22 -1.01 0.00 0.00 177.57 176.80 1v54 h TYR 193 N 0.00 -0.24 -0.34 3.17 3.20 -1.96 -0.72 116.97 120.09 1v54 h TYR 193 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1v54 h TYR 193 Cb 0.48 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1v54 h TYR 193 CO 0.00 0.12 -0.14 0.78 -1.64 0.00 0.00 178.16 177.27 1v54 h GLY 194 N -0.63 0.64 0.96 1.82 0.00 -1.28 -0.99 103.07 103.59 1v54 h GLY 194 Ca -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1v54 h GLY 194 CO 0.04 0.44 -0.34 1.76 0.00 0.00 0.00 176.54 178.44 1v54 h SER 195 N 0.54 -0.82 -0.55 0.19 0.02 -1.08 -1.19 113.55 110.67 1v54 h SER 195 Ca 0.09 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1v54 h SER 195 Cb 0.56 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1v54 h SER 195 CO 0.04 -0.55 0.28 0.71 -1.14 0.00 0.00 176.83 176.17 1v54 h THR 196 N -1.02 1.19 0.56 -2.27 1.35 -1.13 -2.04 112.91 109.56 1v54 h THR 196 Ca -0.10 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 1v54 h THR 196 Cb 0.75 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1v54 h THR 196 CO 0.16 0.21 -0.34 0.15 -0.25 0.00 0.00 175.52 175.46 1v54 h PHE 197 N 0.73 -0.89 -0.14 4.73 3.57 -1.13 -2.07 116.94 121.74 1v54 h PHE 197 Ca 0.19 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 1v54 h PHE 197 Cb 0.08 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1v54 h PHE 197 CO -0.01 -0.52 -0.59 0.74 -2.23 0.00 0.00 178.31 175.70 1v54 h PHE 198 N -0.85 0.60 -0.24 0.41 -1.00 -1.25 -1.90 116.94 112.71 1v54 h PHE 198 Ca -0.07 -0.23 -0.13 0.00 2.81 0.00 0.00 57.97 60.35 1v54 h PHE 198 Cb 0.69 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1v54 h PHE 198 CO -0.09 0.95 -0.37 0.28 -1.61 0.00 0.00 178.31 177.46 1v54 h VAL 199 N 0.35 1.31 0.18 -0.55 2.07 -1.41 0.21 116.25 118.42 1v54 h VAL 199 Ca -0.00 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1v54 h VAL 199 Cb 1.13 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1v54 h VAL 199 CO 0.11 0.50 -0.09 0.00 0.02 0.00 0.00 177.57 178.10 1v54 h ALA 200 N 0.64 -0.25 0.00 1.67 0.00 -1.43 -0.99 119.26 118.91 1v54 h ALA 200 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1v54 h ALA 200 Cb 0.96 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1v54 h ALA 200 CO 0.09 -0.43 -0.24 1.79 0.00 0.00 0.00 179.25 180.45 1v54 h THR 201 N -0.65 0.63 -0.15 0.00 1.35 -1.44 -1.79 112.91 110.86 1v54 h THR 201 Ca -0.03 -1.10 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 1v54 h THR 201 Cb 0.47 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1v54 h THR 201 CO 0.04 0.23 -0.23 1.23 -0.25 0.00 0.00 175.52 176.54 1v54 h GLY 202 N 1.83 0.45 1.42 5.82 0.00 -0.47 0.14 103.07 112.26 1v54 h GLY 202 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1v54 h GLY 202 CO 0.03 0.46 -0.15 0.74 0.00 0.00 0.00 176.54 177.62 1v54 h PHE 203 N 0.03 0.76 -0.38 5.60 0.04 -1.08 -1.61 116.94 120.30 1v54 h PHE 203 Ca 0.01 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1v54 h PHE 203 Cb 0.80 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1v54 h PHE 203 CO 0.09 0.80 0.14 1.25 -0.60 0.00 0.00 178.31 179.99 1v54 h HIS 204 N 0.62 0.59 -0.64 -0.55 2.76 -1.20 -1.20 115.15 115.54 1v54 h HIS 204 Ca 0.10 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1v54 h HIS 204 Cb 0.61 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1v54 h HIS 204 CO 0.03 0.55 0.42 0.78 -1.30 0.00 0.00 177.93 178.41 1v54 h GLY 205 N 0.47 0.89 0.96 5.26 0.00 -0.47 -0.10 103.07 110.07 1v54 h GLY 205 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1v54 h GLY 205 CO -0.01 0.30 0.12 -2.00 0.00 0.00 0.00 176.54 174.95 1v54 h LEU 206 N 0.82 0.70 -1.43 3.11 5.85 -0.84 -1.76 115.31 121.77 1v54 h LEU 206 Ca 0.24 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1v54 h LEU 206 Cb -0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1v54 h LEU 206 CO -0.06 0.75 -0.19 0.45 -0.34 0.00 0.00 178.44 179.04 1v54 h HIS 207 N 0.63 0.14 -0.63 1.25 3.86 0.08 -0.70 115.15 119.78 1v54 h HIS 207 Ca 0.15 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1v54 h HIS 207 Cb 0.31 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1v54 h HIS 207 CO 0.02 0.32 0.02 0.28 0.86 0.00 0.00 177.93 179.44 1v54 h VAL 208 N 0.12 1.27 -0.39 2.45 2.07 -0.59 0.18 116.25 121.35 1v54 h VAL 208 Ca 0.02 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1v54 h VAL 208 Cb 0.42 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1v54 h VAL 208 CO 0.03 0.42 -0.06 0.40 0.02 0.00 0.00 177.57 178.38 1v54 h ILE 209 N 1.00 1.27 -0.23 4.57 2.04 -0.66 0.84 117.51 126.35 1v54 h ILE 209 Ca 0.18 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1v54 h ILE 209 Cb 0.54 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1v54 h ILE 209 CO 0.03 0.37 0.10 0.40 0.00 0.00 0.00 178.15 179.06 1v54 h ILE 210 N 0.55 1.15 -0.73 -0.67 2.04 -0.95 -1.22 117.51 117.68 1v54 h ILE 210 Ca 0.10 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1v54 h ILE 210 Cb 0.56 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1v54 h ILE 210 CO 0.03 0.15 0.40 1.23 0.00 0.00 0.00 178.15 179.96 1v54 h GLY 211 N 0.24 1.08 0.99 5.37 0.00 -0.49 -0.45 103.07 109.80 1v54 h GLY 211 Ca 0.08 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1v54 h GLY 211 CO -0.01 0.47 0.17 1.76 0.00 0.00 0.00 176.54 178.93 1v54 h SER 212 N 1.00 0.80 -0.66 0.19 0.02 -0.70 -1.02 113.55 113.18 1v54 h SER 212 Ca 0.26 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1v54 h SER 212 Cb 0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1v54 h SER 212 CO -0.04 0.80 0.43 0.74 -1.14 0.00 0.00 176.83 177.62 1v54 h THR 213 N 0.76 1.16 -0.58 -2.27 2.02 -0.81 0.56 112.91 113.75 1v54 h THR 213 Ca 0.18 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1v54 h THR 213 Cb 0.29 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1v54 h THR 213 CO -0.00 0.16 0.35 0.15 0.37 0.00 0.00 175.52 176.54 1v54 h PHE 214 N 0.88 0.77 -0.49 3.16 3.04 -0.78 -0.37 116.94 123.16 1v54 h PHE 214 Ca 0.24 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.12 1v54 h PHE 214 Cb -0.09 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.14 1v54 h PHE 214 CO -0.03 0.53 0.03 -0.07 -2.02 0.00 0.00 178.31 176.75 1v54 h LEU 215 N 0.78 0.75 -0.77 0.59 3.38 -0.53 -1.93 115.31 117.58 1v54 h LEU 215 Ca 0.21 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1v54 h LEU 215 Cb -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1v54 h LEU 215 CO -0.04 0.80 0.09 0.40 0.09 0.00 0.00 178.44 179.78 1v54 h ILE 216 N 0.74 1.26 -0.42 1.22 2.04 -0.29 0.18 117.51 122.25 1v54 h ILE 216 Ca 0.15 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1v54 h ILE 216 Cb 0.41 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1v54 h ILE 216 CO 0.01 0.38 0.25 0.58 0.00 0.00 0.00 178.15 179.37 1v54 h VAL 217 N 0.96 1.05 -0.80 1.67 2.07 -0.51 -1.79 116.25 118.90 1v54 h VAL 217 Ca 0.19 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1v54 h VAL 217 Cb 0.43 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1v54 h VAL 217 CO 0.01 0.09 0.44 0.00 0.02 0.00 0.00 177.57 178.13 1v54 h PHE 219 N 1.12 0.48 -0.10 0.00 3.57 -0.29 0.87 116.94 122.59 1v54 h PHE 219 Ca 0.28 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.64 1v54 h PHE 219 Cb 0.03 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1v54 h PHE 219 CO 0.01 0.29 -0.60 0.74 -2.23 0.00 0.00 178.31 176.52 1v54 h PHE 220 N 0.51 0.45 -0.34 0.41 0.04 -0.99 -0.58 116.94 116.45 1v54 h PHE 220 Ca 0.15 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1v54 h PHE 220 Cb -0.04 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1v54 h PHE 220 CO -0.06 0.86 -0.22 0.00 -0.60 0.00 0.00 178.31 178.30 1v54 h ARG 221 N 0.26 0.65 -0.34 1.51 3.08 -0.84 -2.08 114.38 116.62 1v54 h ARG 221 Ca -0.01 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 1v54 h ARG 221 Cb 1.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1v54 h ARG 221 CO 0.10 0.81 -0.00 0.37 -1.07 0.00 0.00 179.97 180.18 1v54 h GLN 222 N 0.57 0.61 -0.61 0.04 5.75 -0.55 -1.35 115.11 119.57 1v54 h GLN 222 Ca 0.08 -0.20 0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1v54 h GLN 222 Cb 0.68 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1v54 h GLN 222 CO 0.05 0.73 0.41 -0.07 -2.65 0.00 0.00 178.83 177.30 1v54 h LEU 223 N 0.41 0.28 -1.72 -2.39 3.38 -0.81 -0.02 115.31 114.45 1v54 h LEU 223 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1v54 h LEU 223 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1v54 h LEU 223 CO 0.02 0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1v54 n LYS 224 N -4.45 2.21 -2.02 1.13 5.02 -0.81 -4.94 118.16 114.30 1v54 n LYS 224 Ca 0.11 -1.56 -0.18 0.00 -2.02 0.00 0.00 58.31 54.65 1v54 n LYS 224 Cb 0.46 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1v54 n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1v54 n PHE 225 N 0.65 -0.52 -0.24 2.13 3.01 -0.02 -4.92 117.46 117.55 1v54 n PHE 225 Ca 0.14 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.54 1v54 n PHE 225 Cb 0.44 -3.43 0.07 0.00 -0.01 0.00 0.00 39.48 36.55 1v54 n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1v54 h HIS 226 N 0.00 1.14 -3.56 1.38 3.86 -1.46 -3.44 115.15 113.07 1v54 h HIS 226 Ca -0.41 -0.13 -0.52 0.00 -1.16 0.00 0.00 60.37 58.14 1v54 h HIS 226 Cb 1.28 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 1v54 h HIS 226 CO 0.50 0.93 0.21 -0.06 0.86 0.00 0.00 177.93 180.37 1v54 s PHE 227 N -5.30 3.91 0.35 2.45 0.08 -1.26 -4.96 117.98 113.26 1v54 s PHE 227 Ca -0.12 1.68 0.07 0.00 0.12 0.00 0.00 56.93 58.69 1v54 s PHE 227 Cb 0.15 -2.81 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 1v54 s PHE 227 CO 0.84 0.49 0.39 0.95 -0.10 0.00 0.00 175.22 177.79 1v54 s THR 228 N -1.08 3.55 -0.39 0.64 -4.23 -0.87 -4.97 115.64 108.30 1v54 s THR 228 Ca 0.37 -1.20 0.18 0.00 -1.18 0.00 0.00 61.69 59.86 1v54 s THR 228 Cb -0.24 -3.22 0.19 0.00 1.34 0.00 0.00 72.50 70.57 1v54 s THR 228 CO 0.27 -0.13 1.56 -1.54 -0.54 0.00 0.00 174.62 174.25 1v54 n SER 229 N -1.53 0.48 -0.00 3.99 3.41 -1.26 -3.01 113.62 115.69 1v54 n SER 229 Ca 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1v54 n SER 229 Cb 0.59 -0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1v54 n SER 229 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1v54 n ASN 230 N -2.12 3.58 -3.92 4.04 2.85 -1.26 -4.26 115.26 114.16 1v54 n ASN 230 Ca -0.01 -0.14 -0.30 0.00 -0.11 0.00 0.00 54.58 54.02 1v54 n ASN 230 Cb 0.06 1.01 -0.16 0.00 1.24 0.00 0.00 39.78 41.94 1v54 n ASN 230 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1v54 s HIS 231 N -1.74 2.28 -0.42 1.20 2.46 -1.16 -4.96 115.29 112.94 1v54 s HIS 231 Ca -0.00 -1.67 0.07 0.00 0.47 0.00 0.00 55.06 53.92 1v54 s HIS 231 Cb 0.00 -1.53 0.33 0.00 -0.13 0.00 0.00 32.58 31.25 1v54 s HIS 231 CO 0.01 -0.76 1.22 -2.39 -2.47 0.00 0.00 174.74 170.35 1v54 n HIS 232 N 4.70 -2.43 -0.01 3.88 1.44 -1.26 -2.04 115.22 119.50 1v54 n HIS 232 Ca -0.12 -1.88 0.01 0.00 -2.01 0.00 0.00 57.72 53.73 1v54 n HIS 232 Cb 0.44 1.57 0.34 0.00 0.12 0.00 0.00 29.99 32.46 1v54 n HIS 232 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1v54 h PHE 233 N 2.53 0.55 -0.85 -1.40 3.04 -1.97 -2.09 116.94 116.75 1v54 h PHE 233 Ca -0.20 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.80 1v54 h PHE 233 Cb 1.18 -0.17 -0.07 0.00 2.56 0.00 0.00 35.95 39.45 1v54 h PHE 233 CO 0.21 0.46 0.52 0.78 -2.02 0.00 0.00 178.31 178.26 1v54 h GLY 234 N 0.74 1.30 1.03 2.40 0.00 -1.99 0.12 103.07 106.66 1v54 h GLY 234 Ca 0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 1v54 h GLY 234 CO -0.01 0.22 -0.20 -2.75 0.00 0.00 0.00 176.54 173.80 1v54 h PHE 235 N 0.92 0.96 -0.52 5.60 3.57 -1.81 -1.73 116.94 123.94 1v54 h PHE 235 Ca 0.38 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1v54 h PHE 235 Cb 0.23 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1v54 h PHE 235 CO -0.04 1.01 0.33 1.49 -2.23 0.00 0.00 178.31 178.87 1v54 h GLU 236 N 0.64 0.69 -0.56 1.11 4.81 -0.88 -0.51 114.58 119.88 1v54 h GLU 236 Ca 0.09 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1v54 h GLU 236 Cb 0.76 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1v54 h GLU 236 CO 0.06 0.47 0.30 0.00 -0.73 0.00 0.00 179.01 179.11 1v54 h ALA 237 N 1.18 0.72 -0.94 2.92 0.00 -0.72 0.12 119.26 122.54 1v54 h ALA 237 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v54 h ALA 237 Cb -0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1v54 h ALA 237 CO -0.04 0.25 0.58 0.00 0.00 0.00 0.00 179.25 180.04 1v54 h ALA 238 N 1.13 1.25 -0.32 0.00 0.00 -1.01 -0.00 119.26 120.31 1v54 h ALA 238 Ca 0.20 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1v54 h ALA 238 Cb 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1v54 h ALA 238 CO -0.03 0.65 -0.46 0.00 0.00 0.00 0.00 179.25 179.41 1v54 h ALA 239 N 1.35 0.49 -0.39 0.00 0.00 -0.60 -0.21 119.26 119.89 1v54 h ALA 239 Ca 0.34 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1v54 h ALA 239 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1v54 h ALA 239 CO -0.07 0.65 0.08 -1.49 0.00 0.00 0.00 179.25 178.42 1v54 h TRP 240 N 0.68 0.68 -0.74 0.00 6.55 -0.63 -1.14 115.95 121.35 1v54 h TRP 240 Ca 0.03 -0.09 -0.02 0.00 0.95 0.00 0.00 58.89 59.77 1v54 h TRP 240 Cb 1.07 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 29.14 1v54 h TRP 240 CO 0.07 0.67 0.39 -0.92 -1.05 0.00 0.00 178.44 177.60 1v54 h TYR 241 N 0.50 1.02 -0.82 0.49 3.20 -0.95 -1.93 116.97 118.49 1v54 h TYR 241 Ca 0.12 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1v54 h TYR 241 Cb 0.34 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1v54 h TYR 241 CO 0.02 0.73 0.43 2.35 -1.64 0.00 0.00 178.16 180.05 1v54 h TRP 242 N 1.02 1.14 -0.25 -3.82 2.91 -0.73 -1.07 115.95 115.15 1v54 h TRP 242 Ca 0.26 -0.04 -0.08 0.00 1.13 0.00 0.00 58.89 60.16 1v54 h TRP 242 Cb 0.05 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.33 1v54 h TRP 242 CO 0.00 0.80 -0.18 0.45 -1.03 0.00 0.00 178.44 178.48 1v54 h HIS 243 N 1.14 0.48 -0.05 2.65 3.86 -0.92 -1.42 115.15 120.89 1v54 h HIS 243 Ca 0.29 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1v54 h HIS 243 Cb 0.06 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1v54 h HIS 243 CO 0.01 0.60 0.02 0.35 0.86 0.00 0.00 177.93 179.77 1v54 h PHE 244 N 0.40 0.08 -0.79 2.45 3.04 -0.68 0.30 116.94 121.74 1v54 h PHE 244 Ca 0.07 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.08 1v54 h PHE 244 Cb 0.55 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.98 1v54 h PHE 244 CO 0.02 0.20 0.52 0.28 -2.02 0.00 0.00 178.31 177.30 1v54 h VAL 245 N -0.07 1.02 -0.15 1.41 2.07 -0.91 0.13 116.25 119.76 1v54 h VAL 245 Ca 0.02 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1v54 h VAL 245 Cb 0.15 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1v54 h VAL 245 CO -0.00 0.15 -0.05 -0.78 0.02 0.00 0.00 177.57 176.92 1v54 h ASP 246 N 0.84 0.29 -0.60 0.57 3.58 -0.81 -2.32 116.42 117.97 1v54 h ASP 246 Ca 0.34 -0.38 -0.07 0.00 0.42 0.00 0.00 57.03 57.34 1v54 h ASP 246 Cb 0.27 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1v54 h ASP 246 CO -0.12 0.61 0.09 0.58 -2.88 0.00 0.00 179.24 177.52 1v54 h VAL 247 N -0.02 1.26 -0.71 2.25 2.07 -0.25 -2.03 116.25 118.82 1v54 h VAL 247 Ca 0.04 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1v54 h VAL 247 Cb 0.49 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1v54 h VAL 247 CO 0.02 0.37 0.47 0.58 0.02 0.00 0.00 177.57 179.03 1v54 h VAL 248 N 0.96 1.18 -0.47 2.57 2.07 -0.96 -1.98 116.25 119.63 1v54 h VAL 248 Ca 0.19 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1v54 h VAL 248 Cb 0.42 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1v54 h VAL 248 CO 0.01 0.18 0.29 -0.25 0.02 0.00 0.00 177.57 177.82 1v54 h TRP 249 N 0.97 0.55 -0.88 1.57 2.91 -0.97 -0.54 115.95 119.56 1v54 h TRP 249 Ca 0.26 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.36 1v54 h TRP 249 Cb -0.11 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 28.30 1v54 h TRP 249 CO -0.02 0.33 0.57 -0.07 -1.03 0.00 0.00 178.44 178.22 1v54 h LEU 250 N 0.59 0.87 -0.42 0.65 3.38 -0.85 0.40 115.31 119.94 1v54 h LEU 250 Ca 0.18 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1v54 h LEU 250 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1v54 h LEU 250 CO -0.06 0.56 -0.34 -0.26 0.09 0.00 0.00 178.44 178.43 1v54 h PHE 251 N 0.99 1.14 -0.29 1.13 -1.00 -0.81 -1.78 116.94 116.33 1v54 h PHE 251 Ca 0.38 -0.32 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1v54 h PHE 251 Cb 0.20 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1v54 h PHE 251 CO -0.00 1.16 0.06 -0.07 -1.61 0.00 0.00 178.31 177.85 1v54 h LEU 252 N 0.80 0.44 0.03 1.54 3.38 0.04 -0.42 115.31 121.13 1v54 h LEU 252 Ca 0.08 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1v54 h LEU 252 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1v54 h LEU 252 CO 0.09 0.57 -0.08 0.22 0.09 0.00 0.00 178.44 179.33 1v54 h TYR 253 N 0.30 -0.21 -0.53 1.13 3.20 -0.20 0.77 116.97 121.43 1v54 h TYR 253 Ca 0.09 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1v54 h TYR 253 Cb 0.31 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1v54 h TYR 253 CO 0.02 -0.13 0.14 0.28 -1.64 0.00 0.00 178.16 176.83 1v54 h VAL 254 N -0.16 1.24 0.09 1.81 2.07 -1.28 -0.51 116.25 119.51 1v54 h VAL 254 Ca 0.02 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1v54 h VAL 254 Cb 0.18 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1v54 h VAL 254 CO -0.06 0.31 -0.04 0.28 0.02 0.00 0.00 177.57 178.08 1v54 h SER 255 N 0.74 -0.10 0.01 0.57 0.02 -0.91 0.35 113.55 114.23 1v54 h SER 255 Ca 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1v54 h SER 255 Cb 0.32 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1v54 h SER 255 CO 0.00 0.36 -0.01 0.40 -1.14 0.00 0.00 176.83 176.44 1v54 h ILE 256 N -0.98 1.41 -0.14 3.27 2.04 -1.00 0.21 117.51 122.32 1v54 h ILE 256 Ca -0.01 -1.97 -0.21 0.00 1.00 0.00 0.00 64.86 63.67 1v54 h ILE 256 Cb 0.09 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1v54 h ILE 256 CO 0.02 0.46 -0.73 1.88 0.00 0.00 0.00 178.15 179.79 1v54 h TYR 257 N -0.96 1.00 0.00 1.37 0.05 -1.37 -3.26 116.97 113.80 1v54 h TYR 257 Ca -0.00 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1v54 h TYR 257 Cb 0.77 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1v54 h TYR 257 CO 0.21 1.27 0.00 1.87 -1.05 0.00 0.00 178.16 180.46 1v54 n TRP 258 N -4.00 0.00 -0.25 4.88 -0.00 -0.21 -4.15 117.44 113.71 1v54 n TRP 258 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.42 1v54 n TRP 258 Cb 0.72 -0.10 0.21 0.00 -0.00 0.00 0.00 31.31 32.14 1v54 n TRP 258 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 1v54 h TRP 259 N 0.00 1.02 0.00 5.87 7.01 -1.00 -2.43 115.95 126.42 1v54 h TRP 259 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1v54 h TRP 259 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 1v54 h TRP 259 CO 0.00 0.65 0.00 0.41 -2.79 0.00 0.00 178.44 176.71 1v54 n GLY 260 N -1.38 -1.00 0.86 2.65 0.00 0.73 -5.01 105.19 102.03 1v54 n GLY 260 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1v54 n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18