#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLN 4 N 0.00 3.83 -0.16 1.57 -2.07 -1.26 -5.00 119.66 116.57 2dyr s GLN 4 Ca 0.00 0.33 0.14 0.00 -1.82 0.00 0.00 55.36 54.01 2dyr s GLN 4 Cb 0.00 -2.63 0.39 0.00 -1.09 0.00 0.00 33.01 29.68 2dyr s GLN 4 CO 0.00 0.30 1.19 0.25 -1.32 0.00 0.00 175.29 175.71 2dyr n THR 5 N -0.14 1.75 -4.46 3.63 -2.24 -1.26 -5.01 114.28 106.54 2dyr n THR 5 Ca 0.01 -2.64 -0.26 0.00 -2.27 0.00 0.00 64.05 58.88 2dyr n THR 5 Cb 0.52 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 2dyr n THR 5 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2dyr s HIS 6 N -2.58 2.49 -2.33 4.78 0.00 -1.26 -5.07 115.29 111.32 2dyr s HIS 6 Ca 0.35 -0.52 0.21 0.00 -3.00 0.00 0.00 55.06 52.10 2dyr s HIS 6 Cb 0.35 -1.54 0.54 0.00 -4.00 0.00 0.00 32.58 27.93 2dyr s HIS 6 CO -0.07 0.49 1.45 0.00 -1.00 0.00 0.00 174.74 175.62 2dyr n ALA 7 N -0.91 2.45 -2.04 -1.38 0.00 -1.26 -4.99 120.51 112.38 2dyr n ALA 7 Ca -0.04 -0.82 -0.29 0.00 0.00 0.00 0.00 53.44 52.29 2dyr n ALA 7 Cb 0.64 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.13 2dyr n ALA 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dyr s TYR 8 N -1.57 3.58 -0.35 0.00 2.02 -1.26 -4.58 117.35 115.19 2dyr s TYR 8 Ca 0.36 1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 57.96 2dyr s TYR 8 Cb 0.20 -2.56 -0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2dyr s TYR 8 CO 0.28 -0.54 0.47 -1.58 -1.57 0.00 0.00 175.55 172.61 2dyr s HIS 9 N -3.00 3.18 -0.55 2.71 5.65 -1.26 -5.03 115.29 116.99 2dyr s HIS 9 Ca 0.52 0.07 -0.20 0.00 0.25 0.00 0.00 55.06 55.70 2dyr s HIS 9 Cb -0.11 -2.86 0.07 0.00 -1.18 0.00 0.00 32.58 28.51 2dyr s HIS 9 CO 0.50 -0.53 0.72 -1.64 -0.65 0.00 0.00 174.74 173.14 2dyr s MET 10 N 2.27 3.12 0.21 2.88 -1.94 -1.26 -5.03 119.30 119.56 2dyr s MET 10 Ca 0.16 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 2dyr s MET 10 Cb -0.16 -4.15 -0.08 0.00 2.01 0.00 0.00 34.83 32.44 2dyr s MET 10 CO 0.13 -1.40 1.07 0.08 -0.01 0.00 0.00 175.02 174.89 2dyr s VAL 11 N 2.93 3.80 0.49 -6.03 1.01 -1.26 -5.02 120.40 116.32 2dyr s VAL 11 Ca 0.16 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.57 2dyr s VAL 11 Cb -0.20 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2dyr s VAL 11 CO 0.11 0.33 1.35 0.20 0.00 0.00 0.00 175.10 177.09 2dyr s ASN 12 N -0.48 5.66 0.17 3.32 0.02 -1.26 -4.88 114.94 117.49 2dyr s ASN 12 Ca 0.47 2.74 -0.34 0.00 -1.02 0.00 0.00 52.86 54.72 2dyr s ASN 12 Cb -0.29 -2.64 -0.14 0.00 0.02 0.00 0.00 41.25 38.19 2dyr s ASN 12 CO 0.36 -1.30 1.45 -2.65 0.02 0.00 0.00 177.10 174.98 2dyr n PRO 13 N -0.60 1.85 -4.53 -0.60 -0.02 -1.26 -4.96 135.00 124.89 2dyr n PRO 13 Ca 0.08 0.67 -0.23 0.00 -2.02 0.00 0.00 63.50 61.99 2dyr n PRO 13 Cb 0.44 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2dyr n PRO 13 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dyr s SER 14 N 0.58 2.07 0.13 2.55 0.15 -1.26 -5.04 113.70 112.87 2dyr s SER 14 Ca 0.76 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 57.19 2dyr s SER 14 Cb -0.73 -0.16 0.44 0.00 -1.71 0.00 0.00 66.02 63.85 2dyr s SER 14 CO 0.44 0.11 1.41 -0.81 1.20 0.00 0.00 173.24 175.59 2dyr n PRO 15 N 1.96 0.28 -0.25 5.44 -0.04 -1.26 -4.33 135.00 136.79 2dyr n PRO 15 Ca -0.17 0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 2dyr n PRO 15 Cb 0.54 -1.70 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 2dyr n PRO 15 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2dyr h TRP 16 N 0.00 1.05 -0.89 0.54 -0.00 -1.96 -1.25 115.95 113.44 2dyr h TRP 16 Ca 0.00 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 2dyr h TRP 16 Cb 0.73 -0.34 -0.06 0.00 -0.00 0.00 0.00 29.16 29.49 2dyr h TRP 16 CO 0.00 0.71 0.57 -1.35 -0.00 0.00 0.00 178.44 178.36 2dyr h PRO 17 N 1.09 1.03 -0.15 0.49 0.11 -1.98 0.28 132.00 132.86 2dyr h PRO 17 Ca 0.28 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2dyr h PRO 17 Cb -0.03 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.85 2dyr h PRO 17 CO -0.05 0.68 -0.09 1.25 -0.21 0.00 0.00 178.00 179.58 2dyr h LEU 18 N 1.06 0.34 -1.39 2.35 5.85 -1.70 -0.55 115.31 121.27 2dyr h LEU 18 Ca 0.38 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2dyr h LEU 18 Cb 0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2dyr h LEU 18 CO -0.15 0.70 -0.16 0.71 -0.34 0.00 0.00 178.44 179.20 2dyr h THR 19 N -0.01 1.18 -0.31 1.05 1.35 -0.98 -0.57 112.91 114.61 2dyr h THR 19 Ca 0.03 -0.82 -0.10 0.00 -0.55 0.00 0.00 66.41 64.97 2dyr h THR 19 Cb 0.58 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2dyr h THR 19 CO 0.03 0.25 -0.21 1.23 -0.25 0.00 0.00 175.52 176.57 2dyr h GLY 20 N 0.76 0.76 0.99 5.82 0.00 -0.28 -0.24 103.07 110.89 2dyr h GLY 20 Ca 0.04 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 2dyr h GLY 20 CO 0.02 0.65 0.09 0.00 0.00 0.00 0.00 176.54 177.30 2dyr h ALA 21 N 0.75 0.68 -0.38 3.60 0.00 -0.69 -1.94 119.26 121.28 2dyr h ALA 21 Ca 0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2dyr h ALA 21 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dyr h ALA 21 CO 0.06 0.42 -0.19 -0.07 0.00 0.00 0.00 179.25 179.47 2dyr h LEU 22 N 0.73 0.72 -1.33 0.00 3.38 -1.06 -2.40 115.31 115.35 2dyr h LEU 22 Ca 0.16 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2dyr h LEU 22 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dyr h LEU 22 CO 0.01 0.91 -0.11 0.77 0.09 0.00 0.00 178.44 180.11 2dyr h SER 23 N 0.64 0.30 -0.66 -0.43 4.64 -0.78 -0.24 113.55 117.01 2dyr h SER 23 Ca 0.10 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2dyr h SER 23 Cb 0.67 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2dyr h SER 23 CO 0.05 0.44 0.11 0.00 -0.87 0.00 0.00 176.83 176.56 2dyr h ALA 24 N 1.59 0.87 -0.46 5.18 0.00 -0.88 -0.13 119.26 125.43 2dyr h ALA 24 Ca 0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2dyr h ALA 24 Cb 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dyr h ALA 24 CO 0.02 0.64 0.10 1.25 0.00 0.00 0.00 179.25 181.26 2dyr h LEU 25 N 1.01 0.71 -0.83 0.00 5.85 -0.94 -1.88 115.31 119.22 2dyr h LEU 25 Ca 0.20 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2dyr h LEU 25 Cb 0.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2dyr h LEU 25 CO 0.01 0.77 0.02 -0.07 -0.34 0.00 0.00 178.44 178.83 2dyr h LEU 26 N 0.62 0.87 -0.29 2.25 3.38 -0.76 -0.20 115.31 121.18 2dyr h LEU 26 Ca 0.14 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2dyr h LEU 26 Cb 0.34 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dyr h LEU 26 CO 0.00 0.92 -0.35 0.24 0.09 0.00 0.00 178.44 179.34 2dyr h MET 27 N 0.84 0.75 -0.19 1.13 2.86 -0.84 0.38 114.93 119.86 2dyr h MET 27 Ca 0.16 -0.42 -0.14 0.00 -2.06 0.00 0.00 59.70 57.25 2dyr h MET 27 Cb 0.47 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2dyr h MET 27 CO 0.02 1.04 -0.41 1.79 1.06 0.00 0.00 176.91 180.41 2dyr h THR 28 N 0.50 1.33 -0.54 2.22 1.35 -1.33 0.10 112.91 116.54 2dyr h THR 28 Ca 0.04 -1.65 0.03 0.00 -0.55 0.00 0.00 66.41 64.28 2dyr h THR 28 Cb 0.93 1.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.22 2dyr h THR 28 CO 0.08 0.51 0.32 0.28 -0.25 0.00 0.00 175.52 176.47 2dyr h SER 29 N 0.28 0.52 -0.56 5.36 0.02 -1.04 -1.72 113.55 116.41 2dyr h SER 29 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2dyr h SER 29 Cb 1.02 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2dyr h SER 29 CO 0.09 0.37 0.37 1.23 -1.14 0.00 0.00 176.83 177.75 2dyr h GLY 30 N 0.64 0.79 1.20 -3.77 0.00 -0.02 -0.77 103.07 101.14 2dyr h GLY 30 Ca 0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2dyr h GLY 30 CO -0.10 0.28 0.28 1.41 0.00 0.00 0.00 176.54 178.42 2dyr h LEU 31 N 0.75 0.94 -0.28 3.11 3.38 -0.50 -0.85 115.31 121.86 2dyr h LEU 31 Ca 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dyr h LEU 31 Cb -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2dyr h LEU 31 CO -0.05 0.83 0.08 0.74 0.09 0.00 0.00 178.44 180.13 2dyr h THR 32 N 1.00 1.20 -0.83 0.22 2.02 -0.88 0.22 112.91 115.87 2dyr h THR 32 Ca 0.24 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2dyr h THR 32 Cb 0.18 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2dyr h THR 32 CO -0.02 0.22 0.52 -0.03 0.37 0.00 0.00 175.52 176.57 2dyr h MET 33 N 0.29 1.11 -0.10 6.66 4.05 -0.87 -0.53 114.93 125.54 2dyr h MET 33 Ca 0.09 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2dyr h MET 33 Cb 0.25 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2dyr h MET 33 CO -0.00 0.77 -0.01 2.35 0.23 0.00 0.00 176.91 180.25 2dyr h TRP 34 N 1.13 0.21 0.00 1.39 7.01 -0.57 0.39 115.95 125.51 2dyr h TRP 34 Ca 0.30 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.18 2dyr h TRP 34 Cb -0.08 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2dyr h TRP 34 CO -0.01 0.46 -0.36 0.74 -2.79 0.00 0.00 178.44 176.48 2dyr h PHE 35 N -0.10 0.00 0.00 2.65 0.04 -0.76 -3.30 116.94 115.47 2dyr h PHE 35 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2dyr h PHE 35 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2dyr h PHE 35 CO 0.04 0.36 -0.92 0.72 -0.60 0.00 0.00 178.31 177.92 2dyr n HIS 36 N -3.85 0.00 -1.92 -0.55 8.25 -0.22 -4.81 115.22 112.13 2dyr n HIS 36 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2dyr n HIS 36 Cb 0.43 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.67 2dyr n HIS 36 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2dyr n PHE 37 N -1.62 0.70 -3.45 4.41 3.72 0.13 -5.02 117.46 116.33 2dyr n PHE 37 Ca 0.00 -1.55 -0.12 0.00 -0.05 0.00 0.00 57.45 55.73 2dyr n PHE 37 Cb 0.23 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2dyr n PHE 37 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2dyr n ASN 38 N -0.74 -1.43 -3.70 4.37 5.15 -0.90 -4.84 115.26 113.17 2dyr n ASN 38 Ca 0.22 -0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 53.69 2dyr n ASN 38 Cb 0.83 -0.52 -0.09 0.00 -0.53 0.00 0.00 39.78 39.47 2dyr n ASN 38 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dyr s SER 39 N -3.57 -0.54 0.00 1.20 0.15 -1.16 -4.98 113.70 104.80 2dyr s SER 39 Ca 0.09 1.02 0.11 0.00 0.70 0.00 0.00 55.95 57.88 2dyr s SER 39 Cb -0.05 1.01 0.30 0.00 -1.71 0.00 0.00 66.02 65.57 2dyr s SER 39 CO 0.31 -0.18 1.23 0.23 1.20 0.00 0.00 173.24 176.03 2dyr n MET 40 N 3.05 2.64 0.26 5.44 2.81 -1.26 -2.06 117.12 127.99 2dyr n MET 40 Ca -0.15 -2.00 -0.16 0.00 -1.81 0.00 0.00 57.70 53.58 2dyr n MET 40 Cb 0.56 -1.28 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 2dyr n MET 40 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2dyr h THR 41 N 2.18 0.47 -0.30 2.03 2.02 -1.96 -0.40 112.91 116.94 2dyr h THR 41 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dyr h THR 41 Cb 0.72 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2dyr h THR 41 CO 0.00 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.94 2dyr h LEU 42 N -0.65 0.14 -0.67 2.58 3.38 -1.89 -2.28 115.31 115.91 2dyr h LEU 42 Ca -0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2dyr h LEU 42 Cb 0.53 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2dyr h LEU 42 CO 0.06 0.12 0.36 0.25 0.09 0.00 0.00 178.44 179.32 2dyr h LEU 43 N 0.26 0.53 -0.59 1.67 5.85 -1.69 0.27 115.31 121.60 2dyr h LEU 43 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dyr h LEU 43 Cb 0.09 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2dyr h LEU 43 CO -0.13 0.34 0.34 0.24 -0.34 0.00 0.00 178.44 178.89 2dyr h MET 44 N 0.66 0.81 -0.44 1.25 2.86 -0.70 -0.27 114.93 119.10 2dyr h MET 44 Ca 0.30 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2dyr h MET 44 Cb 0.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2dyr h MET 44 CO -0.20 0.60 0.06 0.82 1.06 0.00 0.00 176.91 179.25 2dyr h ILE 45 N 0.80 1.25 -0.25 -1.22 2.04 -0.89 -1.92 117.51 117.31 2dyr h ILE 45 Ca 0.21 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2dyr h ILE 45 Cb 0.01 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2dyr h ILE 45 CO -0.04 0.32 0.15 1.23 0.00 0.00 0.00 178.15 179.81 2dyr h GLY 46 N 0.59 0.34 1.18 5.37 0.00 -0.57 -0.23 103.07 109.77 2dyr h GLY 46 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2dyr h GLY 46 CO 0.01 0.11 0.41 1.41 0.00 0.00 0.00 176.54 178.48 2dyr h LEU 47 N 0.31 0.95 0.02 3.11 3.38 -0.99 -1.02 115.31 121.08 2dyr h LEU 47 Ca 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 47 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2dyr h LEU 47 CO -0.04 0.78 -0.01 0.74 0.09 0.00 0.00 178.44 180.00 2dyr h THR 48 N 1.07 1.24 0.00 0.22 2.02 -0.85 -1.71 112.91 114.89 2dyr h THR 48 Ca 0.27 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 2dyr h THR 48 Cb 0.04 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2dyr h THR 48 CO -0.04 0.20 -0.27 0.71 0.37 0.00 0.00 175.52 176.49 2dyr h THR 49 N -0.35 0.97 -0.11 3.16 1.35 -0.96 -1.01 112.91 115.95 2dyr h THR 49 Ca -0.00 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 64.84 2dyr h THR 49 Cb 0.34 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2dyr h THR 49 CO 0.00 0.26 -0.01 -1.13 -0.25 0.00 0.00 175.52 174.40 2dyr h ASN 50 N 0.00 0.21 -0.54 5.36 -1.24 -1.07 0.74 115.58 119.04 2dyr h ASN 50 Ca -0.00 -0.33 -0.00 0.00 0.71 0.00 0.00 56.30 56.67 2dyr h ASN 50 Cb 0.55 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 2dyr h ASN 50 CO 0.03 0.49 0.33 0.24 -1.29 0.00 0.00 177.43 177.24 2dyr h MET 51 N -0.08 0.73 -0.72 6.67 2.86 -0.92 -0.87 114.93 122.60 2dyr h MET 51 Ca 0.03 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2dyr h MET 51 Cb 0.39 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2dyr h MET 51 CO 0.01 0.53 0.35 -0.07 1.06 0.00 0.00 176.91 178.78 2dyr h LEU 52 N 0.73 0.94 0.17 1.22 3.38 -1.09 -0.24 115.31 120.42 2dyr h LEU 52 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dyr h LEU 52 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2dyr h LEU 52 CO -0.04 0.80 -0.08 0.74 0.09 0.00 0.00 178.44 179.95 2dyr h THR 53 N 1.00 0.90 -0.60 0.22 2.02 -0.42 -1.63 112.91 114.41 2dyr h THR 53 Ca 0.25 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2dyr h THR 53 Cb 0.11 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2dyr h THR 53 CO -0.03 0.08 0.39 0.24 0.37 0.00 0.00 175.52 176.57 2dyr h MET 54 N -0.39 0.77 -0.15 6.66 2.86 -1.06 0.50 114.93 124.12 2dyr h MET 54 Ca -0.02 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2dyr h MET 54 Cb 0.30 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2dyr h MET 54 CO 0.04 0.51 -0.01 -0.92 1.06 0.00 0.00 176.91 177.59 2dyr h TYR 55 N 0.79 -0.03 -0.16 -0.22 3.20 -0.93 -1.79 116.97 117.84 2dyr h TYR 55 Ca 0.22 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.94 2dyr h TYR 55 Cb -0.07 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2dyr h TYR 55 CO -0.04 -0.03 -0.58 1.96 -1.64 0.00 0.00 178.16 177.83 2dyr h GLN 56 N 0.04 0.53 0.22 1.82 4.20 -1.01 -1.36 115.11 119.54 2dyr h GLN 56 Ca 0.07 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2dyr h GLN 56 Cb 0.09 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2dyr h GLN 56 CO -0.13 0.96 -0.11 2.35 -0.67 0.00 0.00 178.83 181.24 2dyr h TRP 57 N 0.40 -0.27 0.00 2.96 2.91 -0.81 -1.21 115.95 119.93 2dyr h TRP 57 Ca -0.00 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 2dyr h TRP 57 Cb 1.13 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.86 2dyr h TRP 57 CO 0.05 -0.03 -0.41 -1.49 -1.03 0.00 0.00 178.44 175.53 2dyr h TRP 58 N -0.49 0.00 -0.38 2.65 6.55 -1.36 -1.91 115.95 121.01 2dyr h TRP 58 Ca -0.03 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 2dyr h TRP 58 Cb 0.37 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.65 2dyr h TRP 58 CO -0.01 0.41 0.19 -0.09 -1.05 0.00 0.00 178.44 177.89 2dyr h ARG 59 N 0.00 0.53 -0.25 0.49 2.43 -1.10 -1.63 114.38 114.85 2dyr h ARG 59 Ca -0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2dyr h ARG 59 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2dyr h ARG 59 CO 0.05 0.45 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.44 2dyr h ASP 60 N 0.47 0.38 -0.40 -3.80 3.32 -0.71 -0.34 116.42 115.33 2dyr h ASP 60 Ca 0.13 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2dyr h ASP 60 Cb 0.09 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2dyr h ASP 60 CO -0.02 0.51 -0.11 0.58 -1.72 0.00 0.00 179.24 178.48 2dyr h VAL 61 N 0.38 1.26 -0.48 -1.35 2.07 -0.91 0.33 116.25 117.54 2dyr h VAL 61 Ca 0.08 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2dyr h VAL 61 Cb 0.40 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2dyr h VAL 61 CO 0.02 0.42 -0.07 0.40 0.02 0.00 0.00 177.57 178.36 2dyr h ILE 62 N 0.77 1.27 -0.61 4.57 2.04 -0.50 -2.14 117.51 122.91 2dyr h ILE 62 Ca 0.13 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2dyr h ILE 62 Cb 0.63 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2dyr h ILE 62 CO 0.04 0.41 0.34 0.03 0.00 0.00 0.00 178.15 178.98 2dyr h ARG 63 N 0.75 0.85 0.00 2.37 3.08 -0.64 -0.19 114.38 120.60 2dyr h ARG 63 Ca 0.13 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2dyr h ARG 63 Cb 0.61 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2dyr h ARG 63 CO 0.04 0.64 -0.27 0.93 -1.07 0.00 0.00 179.97 180.24 2dyr h GLU 64 N 0.83 0.00 0.00 0.04 5.08 -0.78 0.87 114.58 120.61 2dyr h GLU 64 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dyr h GLU 64 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dyr h GLU 64 CO -0.04 0.27 -0.44 -1.13 -1.00 0.00 0.00 179.01 176.67 2dyr n SER 65 N -4.12 0.92 -0.15 1.42 3.41 -0.82 -0.62 113.62 113.66 2dyr n SER 65 Ca -0.02 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2dyr n SER 65 Cb 0.33 -0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2dyr n SER 65 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dyr h THR 66 N -0.48 1.23 0.10 6.66 2.02 -1.22 -2.45 112.91 118.77 2dyr h THR 66 Ca 0.00 -0.80 -0.33 0.00 0.77 0.00 0.00 66.41 66.05 2dyr h THR 66 Cb 0.44 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2dyr h THR 66 CO 0.00 0.28 -1.81 -0.26 0.37 0.00 0.00 175.52 174.10 2dyr h PHE 67 N 0.56 0.37 0.00 3.16 0.05 -1.47 -3.40 116.94 116.20 2dyr h PHE 67 Ca 0.13 -0.27 0.00 0.00 3.82 0.00 0.00 57.97 61.66 2dyr h PHE 67 Cb 0.32 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.25 2dyr h PHE 67 CO 0.02 1.49 -0.96 1.04 -0.18 0.00 0.00 178.31 179.72 2dyr n GLN 68 N -3.37 0.99 -2.03 1.51 6.02 0.28 -5.01 117.38 115.77 2dyr n GLN 68 Ca -0.24 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.64 2dyr n GLN 68 Cb 1.05 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.94 2dyr n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyr n GLY 69 N 1.43 0.16 0.03 1.08 0.00 -0.92 -4.94 105.19 102.03 2dyr n GLY 69 Ca 0.03 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2dyr n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyr n HIS 70 N -3.81 0.28 -2.78 1.61 8.25 0.21 -4.54 115.22 114.44 2dyr n HIS 70 Ca -0.11 0.08 -0.44 0.00 -0.26 0.00 0.00 57.72 57.00 2dyr n HIS 70 Cb 0.54 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2dyr n HIS 70 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2dyr n HIS 71 N -1.73 4.59 -1.42 4.41 8.25 -1.26 -4.68 115.22 123.38 2dyr n HIS 71 Ca 0.06 -3.20 -0.29 0.00 -0.26 0.00 0.00 57.72 54.04 2dyr n HIS 71 Cb 0.36 -2.22 0.16 0.00 1.12 0.00 0.00 29.99 29.41 2dyr n HIS 71 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dyr s THR 72 N 1.75 1.96 0.41 1.59 -4.23 -1.26 -4.72 115.64 111.14 2dyr s THR 72 Ca 0.44 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.08 2dyr s THR 72 Cb 0.00 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.50 2dyr s THR 72 CO 0.01 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.38 2dyr h PRO 73 N -1.71 0.48 -0.35 3.99 0.11 -1.94 -1.10 132.00 131.48 2dyr h PRO 73 Ca -0.51 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2dyr h PRO 73 Cb 1.32 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2dyr h PRO 73 CO 0.57 0.32 -0.05 0.00 -0.21 0.00 0.00 178.00 178.63 2dyr h ALA 74 N 1.65 0.48 -0.56 -0.75 0.00 -1.91 -1.11 119.26 117.06 2dyr h ALA 74 Ca 0.34 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dyr h ALA 74 Cb 0.64 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2dyr h ALA 74 CO -0.11 0.29 0.09 0.28 0.00 0.00 0.00 179.25 179.80 2dyr h VAL 75 N 0.45 1.26 -0.30 0.00 2.07 -1.62 -2.41 116.25 115.71 2dyr h VAL 75 Ca 0.09 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 2dyr h VAL 75 Cb 0.53 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2dyr h VAL 75 CO 0.03 0.35 -0.16 -0.61 0.02 0.00 0.00 177.57 177.20 2dyr h GLN 76 N 0.82 0.52 -0.68 1.57 4.15 -1.09 -2.01 115.11 118.39 2dyr h GLN 76 Ca 0.17 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2dyr h GLN 76 Cb 0.42 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2dyr h GLN 76 CO 0.01 0.67 0.21 -0.22 -1.93 0.00 0.00 178.83 177.57 2dyr h LYS 77 N 0.48 1.06 -0.53 1.69 3.11 -1.01 -1.57 116.57 119.81 2dyr h LYS 77 Ca 0.08 -0.23 -0.09 0.00 -2.81 0.00 0.00 60.65 57.61 2dyr h LYS 77 Cb 0.56 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.62 2dyr h LYS 77 CO 0.04 0.92 -0.01 0.78 -2.81 0.00 0.00 179.45 178.36 2dyr h GLY 78 N 1.00 1.01 1.59 5.01 0.00 -1.02 -2.56 103.07 108.09 2dyr h GLY 78 Ca 0.22 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2dyr h GLY 78 CO -0.01 0.70 0.09 1.41 0.00 0.00 0.00 176.54 178.72 2dyr h LEU 79 N 0.81 0.48 -0.19 3.11 3.38 -0.98 -0.48 115.31 121.43 2dyr h LEU 79 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dyr h LEU 79 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dyr h LEU 79 CO 0.03 0.49 0.09 0.03 0.09 0.00 0.00 178.44 179.17 2dyr h ARG 80 N 0.52 0.28 -0.68 1.13 3.08 -0.97 -1.21 114.38 116.53 2dyr h ARG 80 Ca 0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2dyr h ARG 80 Cb 0.20 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2dyr h ARG 80 CO -0.00 0.31 0.38 1.88 -1.07 0.00 0.00 179.97 181.47 2dyr h TYR 81 N 0.18 0.93 -0.56 3.04 0.05 -1.07 -1.99 116.97 117.56 2dyr h TYR 81 Ca 0.07 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.88 2dyr h TYR 81 Cb 0.12 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2dyr h TYR 81 CO -0.02 0.65 0.29 0.78 -1.05 0.00 0.00 178.16 178.81 2dyr h GLY 82 N 0.93 0.79 1.21 3.88 0.00 -0.75 -0.21 103.07 108.92 2dyr h GLY 82 Ca 0.24 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 2dyr h GLY 82 CO -0.04 0.13 -0.36 1.98 0.00 0.00 0.00 176.54 178.25 2dyr h MET 83 N 0.56 0.87 -0.50 4.80 1.85 -1.03 -1.38 114.93 120.10 2dyr h MET 83 Ca 0.25 -0.44 -0.05 0.00 -0.61 0.00 0.00 59.70 58.85 2dyr h MET 83 Cb 0.15 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.16 2dyr h MET 83 CO -0.17 1.09 0.12 0.82 -0.40 0.00 0.00 176.91 178.37 2dyr h ILE 84 N 0.72 1.24 -0.76 1.77 2.04 -1.05 -1.54 117.51 119.93 2dyr h ILE 84 Ca 0.07 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 2dyr h ILE 84 Cb 0.93 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2dyr h ILE 84 CO 0.09 0.30 0.27 -0.07 0.00 0.00 0.00 178.15 178.74 2dyr h LEU 85 N 0.69 1.07 -0.29 1.44 3.38 -0.91 -1.29 115.31 119.40 2dyr h LEU 85 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dyr h LEU 85 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dyr h LEU 85 CO 0.00 0.97 0.14 0.15 0.09 0.00 0.00 178.44 179.79 2dyr h PHE 86 N 1.12 0.41 -0.80 1.13 3.57 -0.96 -1.88 116.94 119.53 2dyr h PHE 86 Ca 0.25 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2dyr h PHE 86 Cb 0.26 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2dyr h PHE 86 CO 0.02 0.37 0.45 0.82 -2.23 0.00 0.00 178.31 177.74 2dyr h ILE 87 N 0.34 1.23 -0.50 1.41 2.04 -1.01 -1.69 117.51 119.34 2dyr h ILE 87 Ca 0.10 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2dyr h ILE 87 Cb 0.11 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2dyr h ILE 87 CO -0.01 0.26 0.30 0.40 0.00 0.00 0.00 178.15 179.10 2dyr h ILE 88 N 1.11 1.07 -0.04 -0.67 2.04 -0.73 -0.30 117.51 120.00 2dyr h ILE 88 Ca 0.28 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2dyr h ILE 88 Cb 0.01 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2dyr h ILE 88 CO -0.05 0.11 -0.25 0.77 0.00 0.00 0.00 178.15 178.74 2dyr h SER 89 N 0.61 0.06 -0.00 1.72 4.64 -0.78 -1.66 113.55 118.14 2dyr h SER 89 Ca 0.20 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2dyr h SER 89 Cb -0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2dyr h SER 89 CO -0.08 0.31 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.42 2dyr h GLU 90 N 0.06 0.53 -0.43 4.77 4.39 -0.36 -2.17 114.58 121.37 2dyr h GLU 90 Ca 0.01 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 2dyr h GLU 90 Cb 0.47 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2dyr h GLU 90 CO 0.03 0.87 0.14 0.28 -1.16 0.00 0.00 179.01 179.18 2dyr h VAL 91 N 0.43 1.22 -0.07 3.13 2.07 -0.22 -2.38 116.25 120.43 2dyr h VAL 91 Ca 0.03 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2dyr h VAL 91 Cb 0.94 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2dyr h VAL 91 CO 0.08 0.25 -0.21 -0.07 0.02 0.00 0.00 177.57 177.64 2dyr h LEU 92 N 0.55 0.11 -0.13 2.57 -0.00 -1.18 -0.24 115.31 116.99 2dyr h LEU 92 Ca 0.14 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2dyr h LEU 92 Cb 0.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 2dyr h LEU 92 CO -0.01 0.33 0.03 0.15 -0.00 0.00 0.00 178.44 178.94 2dyr h PHE 93 N 0.11 0.23 -0.31 1.13 3.57 -1.09 -2.67 116.94 117.90 2dyr h PHE 93 Ca 0.02 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2dyr h PHE 93 Cb 0.45 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2dyr h PHE 93 CO 0.00 0.39 -0.11 0.74 -2.23 0.00 0.00 178.31 177.10 2dyr h PHE 94 N 0.00 0.56 -0.90 0.41 -1.00 -0.98 -2.45 116.94 112.58 2dyr h PHE 94 Ca 0.04 -0.08 0.12 0.00 2.81 0.00 0.00 57.97 60.86 2dyr h PHE 94 Cb 0.28 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.62 2dyr h PHE 94 CO 0.01 0.62 0.58 1.15 -1.61 0.00 0.00 178.31 179.06 2dyr h THR 95 N 0.48 0.89 -0.71 -1.55 2.02 -0.72 0.19 112.91 113.51 2dyr h THR 95 Ca 0.09 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2dyr h THR 95 Cb 0.49 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2dyr h THR 95 CO 0.03 0.15 0.26 1.23 0.37 0.00 0.00 175.52 177.56 2dyr h GLY 96 N 0.80 1.13 1.43 2.16 0.00 -1.17 0.12 103.07 107.54 2dyr h GLY 96 Ca 0.44 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2dyr h GLY 96 CO -0.20 0.58 -0.43 0.74 0.00 0.00 0.00 176.54 177.23 2dyr h PHE 97 N 1.03 0.75 -0.33 5.60 0.04 -1.05 -1.84 116.94 121.14 2dyr h PHE 97 Ca 0.23 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 2dyr h PHE 97 Cb 0.23 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2dyr h PHE 97 CO 0.02 0.95 -0.29 0.74 -0.60 0.00 0.00 178.31 179.13 2dyr h PHE 98 N 0.51 0.78 -0.37 -0.55 0.04 -0.78 -1.29 116.94 115.28 2dyr h PHE 98 Ca 0.04 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2dyr h PHE 98 Cb 0.95 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 2dyr h PHE 98 CO 0.04 0.89 0.20 2.35 -0.60 0.00 0.00 178.31 181.19 2dyr h TRP 99 N 0.58 0.51 -0.83 -0.55 2.91 -0.83 -0.78 115.95 116.96 2dyr h TRP 99 Ca 0.07 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2dyr h TRP 99 Cb 0.79 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.23 2dyr h TRP 99 CO 0.04 0.41 0.47 0.00 -1.03 0.00 0.00 178.44 178.33 2dyr h ALA 100 N 1.05 1.06 0.26 2.65 0.00 -1.08 -0.49 119.26 122.71 2dyr h ALA 100 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 100 Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dyr h ALA 100 CO -0.02 0.55 -0.12 0.35 0.00 0.00 0.00 179.25 180.01 2dyr h PHE 101 N 1.15 -0.32 -0.40 0.00 3.57 -0.84 -2.51 116.94 117.59 2dyr h PHE 101 Ca 0.29 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 2dyr h PHE 101 Cb -0.00 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2dyr h PHE 101 CO 0.00 -0.12 -0.02 1.88 -2.23 0.00 0.00 178.31 177.82 2dyr h TYR 102 N -0.46 0.68 -0.21 0.41 -1.99 -1.01 -0.84 116.97 113.55 2dyr h TYR 102 Ca -0.04 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2dyr h TYR 102 Cb 0.34 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 2dyr h TYR 102 CO -0.03 0.66 0.13 1.25 -0.00 0.00 0.00 178.16 180.17 2dyr h HIS 103 N 0.61 0.26 -0.21 4.88 2.76 -1.02 -0.94 115.15 121.49 2dyr h HIS 103 Ca 0.12 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 2dyr h HIS 103 Cb 0.41 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 2dyr h HIS 103 CO 0.02 0.17 -0.23 0.77 -1.30 0.00 0.00 177.93 177.35 2dyr h SER 104 N 0.28 0.56 0.84 3.26 0.02 -1.29 -3.26 113.55 113.96 2dyr h SER 104 Ca 0.07 -0.49 -0.16 0.00 -0.84 0.00 0.00 61.79 60.38 2dyr h SER 104 Cb -0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2dyr h SER 104 CO -0.02 0.94 -0.75 0.77 -1.14 0.00 0.00 176.83 176.63 2dyr h SER 105 N 0.20 0.00 1.54 3.07 4.64 -1.13 -3.20 113.55 118.67 2dyr h SER 105 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dyr h SER 105 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2dyr h SER 105 CO 0.06 0.75 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.57 2dyr h LEU 106 N 0.00 0.00 -6.01 5.97 3.38 -1.28 -3.37 115.31 114.00 2dyr h LEU 106 Ca -0.01 -0.02 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 2dyr h LEU 106 Cb 1.37 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.73 2dyr h LEU 106 CO 0.10 0.01 -1.09 0.00 0.09 0.00 0.00 178.44 177.55 2dyr n ALA 107 N -1.90 2.50 -1.69 1.53 0.00 -1.23 -5.10 120.51 114.61 2dyr n ALA 107 Ca 0.05 -3.46 -0.44 0.00 0.00 0.00 0.00 53.44 49.59 2dyr n ALA 107 Cb 0.47 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2dyr n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dyr n PRO 108 N 1.39 2.59 -1.77 0.00 -0.02 -1.21 -4.85 135.00 131.13 2dyr n PRO 108 Ca 0.21 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.33 2dyr n PRO 108 Cb 0.53 -2.79 0.06 0.00 -0.02 0.00 0.00 33.50 31.27 2dyr n PRO 108 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dyr s THR 109 N 2.10 3.47 0.53 3.45 -4.23 -1.26 -4.42 115.64 115.28 2dyr s THR 109 Ca 0.81 0.48 0.22 0.00 -1.18 0.00 0.00 61.69 62.02 2dyr s THR 109 Cb -0.55 -3.38 0.35 0.00 1.34 0.00 0.00 72.50 70.25 2dyr s THR 109 CO 0.38 -0.62 2.06 -0.65 -0.54 0.00 0.00 174.62 175.24 2dyr h PRO 110 N -0.77 0.00 0.00 3.99 0.11 -1.93 -1.12 132.00 132.29 2dyr h PRO 110 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2dyr h PRO 110 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dyr h PRO 110 CO 0.62 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.31 2dyr h GLU 111 N 0.00 0.00 0.00 1.05 3.07 -2.01 -0.77 114.58 115.91 2dyr h GLU 111 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2dyr h GLU 111 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2dyr h GLU 111 CO -0.00 0.03 -0.59 1.28 -1.40 0.00 0.00 179.01 178.33 2dyr n LEU 112 N -3.26 0.57 0.00 1.33 4.77 -0.57 -4.89 117.00 114.96 2dyr n LEU 112 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2dyr n LEU 112 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2dyr n LEU 112 CO 0.25 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2dyr n GLY 113 N 1.49 0.96 2.32 -0.72 0.00 -0.30 -1.42 105.19 107.52 2dyr n GLY 113 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2dyr n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 114 N -1.55 0.27 3.22 -0.02 0.00 -0.53 -4.94 105.19 101.64 2dyr n GLY 114 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2dyr n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr s TRP 116 N -3.97 0.48 0.76 0.00 -0.11 -1.26 -3.35 118.94 111.49 2dyr s TRP 116 Ca 0.17 -0.08 -0.13 0.00 1.22 0.00 0.00 56.10 57.28 2dyr s TRP 116 Cb 0.06 -0.51 0.05 0.00 -1.50 0.00 0.00 33.47 31.57 2dyr s TRP 116 CO -0.02 -0.15 1.13 -1.25 -4.62 0.00 0.00 176.95 172.04 2dyr s PRO 117 N 0.96 2.17 0.89 5.86 0.04 -1.26 -4.97 135.00 138.68 2dyr s PRO 117 Ca -0.11 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2dyr s PRO 117 Cb -0.14 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.62 2dyr s PRO 117 CO -0.01 -1.75 0.86 -2.30 0.04 0.00 0.00 177.00 173.84 2dyr n PRO 118 N -3.15 -0.21 -1.84 0.56 -0.02 -1.21 -4.89 135.00 124.24 2dyr n PRO 118 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2dyr n PRO 118 Cb 0.52 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2dyr n PRO 118 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dyr s THR 119 N -2.39 2.23 0.00 3.45 2.01 -0.51 -2.11 115.64 118.33 2dyr s THR 119 Ca 0.65 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2dyr s THR 119 Cb -0.25 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2dyr s THR 119 CO 0.60 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2dyr n GLY 120 N 2.17 1.04 3.66 4.40 0.00 -1.26 -5.00 105.19 110.20 2dyr n GLY 120 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2dyr n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dyr s ILE 121 N -2.62 5.18 -0.42 -0.61 -1.09 -0.90 -5.05 121.20 115.70 2dyr s ILE 121 Ca 0.00 0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.57 2dyr s ILE 121 Cb 0.00 -3.39 0.11 0.00 -1.58 0.00 0.00 42.46 37.60 2dyr s ILE 121 CO 0.00 0.39 0.15 -1.00 -1.23 0.00 0.00 174.94 173.25 2dyr s HIS 122 N 0.79 3.54 0.72 3.97 3.76 -1.26 -4.83 115.29 121.98 2dyr s HIS 122 Ca 0.07 -3.00 -0.16 0.00 -0.15 0.00 0.00 55.06 51.81 2dyr s HIS 122 Cb -0.13 -2.93 0.02 0.00 1.11 0.00 0.00 32.58 30.65 2dyr s HIS 122 CO 0.02 -0.88 1.14 -2.30 -0.85 0.00 0.00 174.74 171.87 2dyr n PRO 123 N 3.86 0.63 -1.38 8.40 -0.02 -1.26 -4.83 135.00 140.40 2dyr n PRO 123 Ca 0.04 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 2dyr n PRO 123 Cb 0.38 -2.38 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2dyr n PRO 123 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dyr s LEU 124 N -4.16 3.14 -0.30 2.45 1.43 -1.26 -4.95 118.68 115.03 2dyr s LEU 124 Ca 0.77 1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 55.52 2dyr s LEU 124 Cb -0.34 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.35 2dyr s LEU 124 CO 0.47 -1.99 0.99 0.21 0.23 0.00 0.00 176.35 176.25 2dyr s ASN 125 N -3.04 6.88 0.41 2.29 3.84 -1.26 -4.91 114.94 119.14 2dyr s ASN 125 Ca 0.64 0.98 0.28 0.00 0.21 0.00 0.00 52.86 54.97 2dyr s ASN 125 Cb -0.19 -2.50 1.44 0.00 -0.55 0.00 0.00 41.25 39.45 2dyr s ASN 125 CO 0.51 -0.77 1.85 1.55 -2.79 0.00 0.00 177.10 177.45 2dyr h PRO 126 N 8.01 0.00 -0.03 0.43 0.13 -1.93 -1.81 132.00 136.80 2dyr h PRO 126 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2dyr h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dyr h PRO 126 CO 0.98 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 2dyr n LEU 127 N -2.50 1.20 0.00 1.56 7.99 -1.26 -2.40 117.00 121.59 2dyr n LEU 127 Ca -0.01 -0.42 0.00 0.00 -0.01 0.00 0.00 56.01 55.57 2dyr n LEU 127 Cb 0.09 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2dyr n LEU 127 CO 0.15 0.21 0.00 -0.62 -1.51 0.00 0.00 177.39 175.62 2dyr n GLU 128 N -0.05 0.00 -0.06 3.23 1.02 -0.68 -4.66 120.64 119.44 2dyr n GLU 128 Ca 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.34 2dyr n GLU 128 Cb 0.30 0.00 0.32 0.00 -0.02 0.00 0.00 31.44 32.04 2dyr n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dyr h VAL 129 N 0.00 1.17 -0.33 2.62 2.07 -1.87 -2.26 116.25 117.64 2dyr h VAL 129 Ca 0.00 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2dyr h VAL 129 Cb 0.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2dyr h VAL 129 CO 0.00 0.20 0.20 -0.65 0.02 0.00 0.00 177.57 177.34 2dyr h PRO 130 N 0.66 0.45 -0.15 1.57 0.11 -1.77 0.19 132.00 133.06 2dyr h PRO 130 Ca 0.16 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.02 2dyr h PRO 130 Cb 0.10 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2dyr h PRO 130 CO -0.02 0.32 -0.76 1.25 -0.21 0.00 0.00 178.00 178.58 2dyr h LEU 131 N 0.46 0.92 -0.34 2.35 5.85 -1.06 -2.35 115.31 121.14 2dyr h LEU 131 Ca 0.12 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.22 2dyr h LEU 131 Cb -0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2dyr h LEU 131 CO -0.02 1.40 0.21 0.25 -0.34 0.00 0.00 178.44 179.94 2dyr h LEU 132 N 0.50 0.34 -0.92 2.25 5.85 -0.81 -1.26 115.31 121.26 2dyr h LEU 132 Ca -0.05 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2dyr h LEU 132 Cb 1.39 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2dyr h LEU 132 CO 0.16 0.25 0.55 0.78 -0.34 0.00 0.00 178.44 179.84 2dyr h ASN 133 N 0.42 0.80 -0.44 1.25 2.35 -0.62 0.54 115.58 119.88 2dyr h ASN 133 Ca 0.13 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2dyr h ASN 133 Cb -0.02 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2dyr h ASN 133 CO -0.05 0.43 0.12 0.74 -1.65 0.00 0.00 177.43 177.02 2dyr h THR 134 N 0.89 1.23 -0.23 2.81 2.02 -0.82 -1.77 112.91 117.03 2dyr h THR 134 Ca 0.46 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 2dyr h THR 134 Cb 0.45 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2dyr h THR 134 CO -0.27 0.28 -0.25 0.77 0.37 0.00 0.00 175.52 176.42 2dyr h SER 135 N 0.58 0.43 0.01 4.18 4.64 -0.28 -1.81 113.55 121.30 2dyr h SER 135 Ca 0.14 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dyr h SER 135 Cb 0.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2dyr h SER 135 CO -0.00 0.68 -0.01 0.58 -0.87 0.00 0.00 176.83 177.22 2dyr h VAL 136 N 0.38 1.07 -0.44 0.95 2.07 -0.63 -0.26 116.25 119.39 2dyr h VAL 136 Ca 0.06 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 2dyr h VAL 136 Cb 0.65 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2dyr h VAL 136 CO 0.05 0.06 -0.29 -0.07 0.02 0.00 0.00 177.57 177.34 2dyr h LEU 137 N -0.12 1.02 -0.78 2.57 3.38 -1.25 -1.73 115.31 118.39 2dyr h LEU 137 Ca -0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2dyr h LEU 137 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2dyr h LEU 137 CO 0.00 1.23 0.28 -0.07 0.09 0.00 0.00 178.44 179.97 2dyr h LEU 138 N 0.82 1.10 -0.88 1.67 3.38 -1.29 -1.83 115.31 118.29 2dyr h LEU 138 Ca 0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2dyr h LEU 138 Cb 0.88 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2dyr h LEU 138 CO 0.08 1.00 0.27 0.00 0.09 0.00 0.00 178.44 179.88 2dyr h ALA 139 N 1.15 1.10 0.00 1.53 0.00 -0.85 -1.41 119.26 120.79 2dyr h ALA 139 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dyr h ALA 139 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dyr h ALA 139 CO -0.01 0.63 -0.07 0.66 0.00 0.00 0.00 179.25 180.45 2dyr h SER 140 N 1.06 0.00 0.22 0.00 4.64 -0.85 -1.29 113.55 117.33 2dyr h SER 140 Ca 0.24 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 2dyr h SER 140 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2dyr h SER 140 CO -0.02 0.07 -0.59 1.23 -0.87 0.00 0.00 176.83 176.66 2dyr h GLY 141 N 1.84 0.41 0.87 -0.77 0.00 -0.43 -1.39 103.07 103.60 2dyr h GLY 141 Ca -0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.68 2dyr h GLY 141 CO 0.01 0.45 -0.53 -2.08 0.00 0.00 0.00 176.54 174.39 2dyr h VAL 142 N 0.28 1.37 -0.08 4.60 2.07 -0.94 -3.01 116.25 120.55 2dyr h VAL 142 Ca -0.00 -1.87 -0.11 0.00 0.82 0.00 0.00 66.70 65.54 2dyr h VAL 142 Cb 1.11 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2dyr h VAL 142 CO 0.10 0.56 -0.44 0.77 0.02 0.00 0.00 177.57 178.58 2dyr h SER 143 N 0.10 0.19 0.84 0.57 4.64 -1.25 -1.64 113.55 117.00 2dyr h SER 143 Ca -0.04 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2dyr h SER 143 Cb 1.18 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2dyr h SER 143 CO 0.11 0.61 -0.39 -0.29 -0.87 0.00 0.00 176.83 175.99 2dyr h ILE 144 N 0.15 0.92 -0.14 0.95 2.10 -1.31 -0.87 117.51 119.31 2dyr h ILE 144 Ca 0.01 -1.57 -0.20 0.00 1.08 0.00 0.00 64.86 64.18 2dyr h ILE 144 Cb 0.84 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.53 2dyr h ILE 144 CO 0.07 0.39 -0.71 0.74 -1.08 0.00 0.00 178.15 177.55 2dyr h THR 145 N 0.00 1.32 -0.49 2.19 2.02 -1.26 -0.91 112.91 115.79 2dyr h THR 145 Ca -0.00 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 65.15 2dyr h THR 145 Cb 0.92 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 2dyr h THR 145 CO 0.05 0.62 0.19 -0.25 0.37 0.00 0.00 175.52 176.50 2dyr h TRP 146 N 0.43 0.75 -0.78 3.16 7.01 -1.03 -1.50 115.95 124.00 2dyr h TRP 146 Ca -0.03 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 60.96 2dyr h TRP 146 Cb 1.31 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 28.09 2dyr h TRP 146 CO 0.06 0.64 0.48 0.00 -2.79 0.00 0.00 178.44 176.83 2dyr h ALA 147 N 1.04 1.05 -0.20 2.65 0.00 -0.95 -0.27 119.26 122.58 2dyr h ALA 147 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dyr h ALA 147 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dyr h ALA 147 CO -0.01 0.24 0.09 1.25 0.00 0.00 0.00 179.25 180.82 2dyr h HIS 148 N 0.91 0.28 -0.40 0.00 -0.00 -0.76 -1.49 115.15 113.69 2dyr h HIS 148 Ca 0.33 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.62 2dyr h HIS 148 Cb 0.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2dyr h HIS 148 CO -0.04 0.30 -0.04 0.45 -0.00 0.00 0.00 177.93 178.59 2dyr h HIS 149 N 0.19 0.70 -0.46 5.26 -0.00 -0.90 -1.84 115.15 118.09 2dyr h HIS 149 Ca 0.07 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2dyr h HIS 149 Cb 0.12 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2dyr h HIS 149 CO -0.02 0.69 0.20 0.77 -0.00 0.00 0.00 177.93 179.57 2dyr h SER 150 N 0.62 0.63 -0.43 2.45 0.02 -0.77 -0.27 113.55 115.79 2dyr h SER 150 Ca 0.12 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2dyr h SER 150 Cb 0.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2dyr h SER 150 CO 0.02 0.60 0.24 0.25 -1.14 0.00 0.00 176.83 176.81 2dyr h LEU 151 N 0.61 0.53 -1.34 5.07 5.85 -1.02 0.17 115.31 125.18 2dyr h LEU 151 Ca 0.16 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2dyr h LEU 151 Cb 0.16 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2dyr h LEU 151 CO -0.02 0.46 -0.15 0.24 -0.34 0.00 0.00 178.44 178.63 2dyr h MET 152 N 0.56 0.25 -0.08 1.25 2.86 -1.08 -1.08 114.93 117.61 2dyr h MET 152 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2dyr h MET 152 Cb 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2dyr h MET 152 CO -0.03 0.41 0.00 0.39 1.06 0.00 0.00 176.91 178.75 2dyr n GLU 153 N -4.25 1.37 -1.67 1.72 1.02 -0.14 -4.86 120.64 113.84 2dyr n GLU 153 Ca -0.01 -0.55 -0.08 0.00 -0.02 0.00 0.00 57.16 56.51 2dyr n GLU 153 Cb 0.29 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2dyr n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dyr n GLY 154 N 0.97 0.52 3.33 0.62 0.00 -0.41 -4.99 105.19 105.23 2dyr n GLY 154 Ca 0.15 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 2dyr n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dyr s ASP 155 N -2.79 6.36 0.06 1.61 -1.08 0.52 -4.94 116.67 116.41 2dyr s ASP 155 Ca 0.00 -2.01 -0.24 0.00 -0.52 0.00 0.00 52.55 49.78 2dyr s ASP 155 Cb 0.00 -2.23 -0.16 0.00 -1.46 0.00 0.00 42.92 39.07 2dyr s ASP 155 CO 0.00 -0.82 1.63 -0.09 0.52 0.00 0.00 175.17 176.41 2dyr h ARG 156 N 8.61 -0.04 -0.15 4.34 2.43 -1.94 -2.16 114.38 125.48 2dyr h ARG 156 Ca -0.17 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2dyr h ARG 156 Cb 1.08 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2dyr h ARG 156 CO 0.97 0.08 0.04 -0.22 -1.51 0.00 0.00 179.97 179.34 2dyr h LYS 157 N -0.15 0.11 0.00 0.20 3.64 -1.97 -1.74 116.57 116.66 2dyr h LYS 157 Ca -0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2dyr h LYS 157 Cb 0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2dyr h LYS 157 CO 0.01 0.07 -0.42 0.45 -2.27 0.00 0.00 179.45 177.29 2dyr h HIS 158 N 0.12 0.00 -0.14 1.91 3.86 -1.96 -0.68 115.15 118.25 2dyr h HIS 158 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2dyr h HIS 158 Cb 0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2dyr h HIS 158 CO -0.12 0.42 -0.02 1.98 0.86 0.00 0.00 177.93 181.05 2dyr h MET 159 N 0.00 0.26 -0.79 2.45 1.85 -1.13 0.02 114.93 117.60 2dyr h MET 159 Ca -0.00 -0.09 -0.05 0.00 -0.61 0.00 0.00 59.70 58.94 2dyr h MET 159 Cb 0.90 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.88 2dyr h MET 159 CO 0.05 0.53 0.29 -0.07 -0.40 0.00 0.00 176.91 177.32 2dyr h LEU 160 N -0.03 1.10 0.14 3.39 3.38 -1.14 -0.19 115.31 121.96 2dyr h LEU 160 Ca 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dyr h LEU 160 Cb 0.43 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dyr h LEU 160 CO 0.01 0.99 -0.07 -0.61 0.09 0.00 0.00 178.44 178.85 2dyr h GLN 161 N 1.15 -0.18 -0.70 1.13 4.15 -1.00 -0.28 115.11 119.39 2dyr h GLN 161 Ca 0.26 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 2dyr h GLN 161 Cb 0.25 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 2dyr h GLN 161 CO -0.02 -0.00 0.31 0.00 -1.93 0.00 0.00 178.83 177.19 2dyr h ALA 162 N 0.52 0.90 -0.54 3.38 0.00 -0.76 -1.69 119.26 121.08 2dyr h ALA 162 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2dyr h ALA 162 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dyr h ALA 162 CO 0.03 0.49 -0.05 1.25 0.00 0.00 0.00 179.25 180.98 2dyr h LEU 163 N 0.98 0.93 -0.64 0.00 5.85 -0.99 -1.36 115.31 120.09 2dyr h LEU 163 Ca 0.24 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2dyr h LEU 163 Cb 0.16 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2dyr h LEU 163 CO -0.03 1.02 0.31 0.15 -0.34 0.00 0.00 178.44 179.55 2dyr h PHE 164 N 0.86 0.92 -0.71 1.25 3.57 -0.66 -1.12 116.94 121.05 2dyr h PHE 164 Ca 0.15 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2dyr h PHE 164 Cb 0.57 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2dyr h PHE 164 CO 0.04 0.70 0.26 0.82 -2.23 0.00 0.00 178.31 177.89 2dyr h ILE 165 N 0.88 1.25 -0.50 1.41 2.04 -1.07 -0.86 117.51 120.66 2dyr h ILE 165 Ca 0.22 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2dyr h ILE 165 Cb 0.12 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2dyr h ILE 165 CO -0.03 0.32 0.30 0.74 0.00 0.00 0.00 178.15 179.49 2dyr h THR 166 N 1.02 1.15 -0.44 -0.27 2.02 -0.76 -1.44 112.91 114.19 2dyr h THR 166 Ca 0.23 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2dyr h THR 166 Cb 0.24 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2dyr h THR 166 CO -0.02 0.15 0.04 0.40 0.37 0.00 0.00 175.52 176.47 2dyr h ILE 167 N 0.67 1.25 -0.87 3.11 2.04 -0.95 -1.82 117.51 120.94 2dyr h ILE 167 Ca 0.18 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2dyr h ILE 167 Cb -0.02 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2dyr h ILE 167 CO -0.03 0.33 0.57 0.74 0.00 0.00 0.00 178.15 179.75 2dyr h THR 168 N 0.60 1.15 -0.64 -0.27 2.02 -0.92 -0.59 112.91 114.25 2dyr h THR 168 Ca 0.13 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 2dyr h THR 168 Cb 0.43 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2dyr h THR 168 CO 0.02 0.20 0.13 -0.07 0.37 0.00 0.00 175.52 176.16 2dyr h LEU 169 N 1.10 1.00 -0.82 2.58 3.38 -1.01 0.72 115.31 122.26 2dyr h LEU 169 Ca 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2dyr h LEU 169 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2dyr h LEU 169 CO -0.11 0.99 0.36 1.23 0.09 0.00 0.00 178.44 181.00 2dyr h GLY 170 N 0.97 1.30 1.04 0.83 0.00 -0.56 -0.90 103.07 105.76 2dyr h GLY 170 Ca 0.20 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2dyr h GLY 170 CO 0.01 0.64 -0.06 -2.08 0.00 0.00 0.00 176.54 175.04 2dyr h VAL 171 N 1.19 1.27 -0.44 4.60 2.07 -0.83 -1.91 116.25 122.19 2dyr h VAL 171 Ca 0.28 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.65 2dyr h VAL 171 Cb 0.17 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2dyr h VAL 171 CO -0.03 0.41 0.22 0.22 0.02 0.00 0.00 177.57 178.42 2dyr h TYR 172 N 0.80 0.41 -0.56 1.57 3.20 -0.41 0.56 116.97 122.55 2dyr h TYR 172 Ca 0.14 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2dyr h TYR 172 Cb 0.61 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2dyr h TYR 172 CO 0.04 0.21 0.35 0.35 -1.64 0.00 0.00 178.16 177.47 2dyr h PHE 173 N 0.45 0.65 -0.42 -3.82 3.57 -0.97 0.37 116.94 116.76 2dyr h PHE 173 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2dyr h PHE 173 Cb 0.09 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2dyr h PHE 173 CO -0.10 0.39 0.21 1.15 -2.23 0.00 0.00 178.31 177.72 2dyr h THR 174 N 0.70 1.17 -0.64 4.41 2.02 -0.59 0.48 112.91 120.46 2dyr h THR 174 Ca 0.22 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2dyr h THR 174 Cb -0.02 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2dyr h THR 174 CO -0.08 0.19 0.12 -0.07 0.37 0.00 0.00 175.52 176.05 2dyr h LEU 175 N 0.54 1.01 -0.61 2.58 3.38 -0.55 -0.50 115.31 121.16 2dyr h LEU 175 Ca 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2dyr h LEU 175 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2dyr h LEU 175 CO -0.02 1.00 0.28 -0.07 0.09 0.00 0.00 178.44 179.73 2dyr h LEU 176 N 0.97 0.81 -0.51 1.67 3.38 -0.64 -1.39 115.31 119.61 2dyr h LEU 176 Ca 0.20 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2dyr h LEU 176 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dyr h LEU 176 CO 0.01 0.73 -0.07 -0.61 0.09 0.00 0.00 178.44 178.59 2dyr h GLN 177 N 0.84 0.94 -0.46 1.13 5.75 -0.62 -0.22 115.11 122.47 2dyr h GLN 177 Ca 0.21 -0.34 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2dyr h GLN 177 Cb 0.14 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2dyr h GLN 177 CO -0.02 1.00 0.28 0.00 -2.65 0.00 0.00 178.83 177.43 2dyr h ALA 178 N 0.91 0.59 -0.61 3.38 0.00 -0.86 0.32 119.26 122.99 2dyr h ALA 178 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2dyr h ALA 178 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dyr h ALA 178 CO 0.04 -0.02 0.22 1.03 0.00 0.00 0.00 179.25 180.52 2dyr h SER 179 N 0.57 0.86 -0.91 0.00 0.87 -1.02 -2.01 113.55 111.91 2dyr h SER 179 Ca 0.18 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2dyr h SER 179 Cb -0.01 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2dyr h SER 179 CO -0.07 0.81 0.54 -0.33 -0.53 0.00 0.00 176.83 177.25 2dyr h GLU 180 N 0.85 1.24 -0.23 2.24 4.39 -0.42 -0.10 114.58 122.55 2dyr h GLU 180 Ca 0.20 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2dyr h GLU 180 Cb 0.24 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2dyr h GLU 180 CO -0.01 0.88 0.14 1.88 -1.16 0.00 0.00 179.01 180.74 2dyr h TYR 181 N 1.26 0.30 -0.67 4.33 -1.99 -0.62 0.59 116.97 120.18 2dyr h TYR 181 Ca 0.33 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.02 2dyr h TYR 181 Cb -0.04 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 2dyr h TYR 181 CO 0.00 0.23 0.28 -0.92 -0.00 0.00 0.00 178.16 177.76 2dyr h TYR 182 N 0.29 1.01 0.00 4.88 5.03 -0.98 -3.09 116.97 124.11 2dyr h TYR 182 Ca 0.08 -0.07 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 2dyr h TYR 182 Cb 0.02 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 37.98 2dyr h TYR 182 CO -0.05 0.78 -0.36 0.93 -1.32 0.00 0.00 178.16 178.14 2dyr h GLU 183 N 0.95 0.00 -6.50 1.82 4.39 -0.80 -3.46 114.58 110.98 2dyr h GLU 183 Ca 0.23 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.34 2dyr h GLU 183 Cb 0.18 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.89 2dyr h GLU 183 CO -0.02 0.36 0.80 0.00 -1.16 0.00 0.00 179.01 178.99 2dyr n ALA 184 N -2.25 1.31 0.40 3.43 0.00 0.18 -4.87 120.51 118.71 2dyr n ALA 184 Ca 0.01 0.44 0.13 0.00 0.00 0.00 0.00 53.44 54.02 2dyr n ALA 184 Cb 0.55 -2.35 0.50 0.00 0.00 0.00 0.00 19.45 18.14 2dyr n ALA 184 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dyr h PRO 185 N 5.99 0.00 -6.23 0.00 0.13 -1.89 -3.44 132.00 126.56 2dyr h PRO 185 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2dyr h PRO 185 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2dyr h PRO 185 CO 0.89 0.00 -0.58 -0.59 -0.23 0.00 0.00 178.00 177.49 2dyr s PHE 186 N -3.35 3.01 0.46 1.56 -0.12 -1.26 -5.05 117.98 113.24 2dyr s PHE 186 Ca 0.05 -0.10 0.03 0.00 -0.05 0.00 0.00 56.93 56.86 2dyr s PHE 186 Cb 0.09 -1.41 -0.02 0.00 -0.63 0.00 0.00 43.02 41.06 2dyr s PHE 186 CO 0.48 0.53 0.07 0.95 -0.05 0.00 0.00 175.22 177.21 2dyr s THR 187 N -1.95 0.84 0.35 -4.49 -4.23 -1.26 -5.02 115.64 99.88 2dyr s THR 187 Ca 0.31 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.09 2dyr s THR 187 Cb -0.09 -2.24 0.29 0.00 1.34 0.00 0.00 72.50 71.80 2dyr s THR 187 CO 0.22 0.00 2.02 -0.29 -0.54 0.00 0.00 174.62 176.04 2dyr h ILE 188 N 1.57 0.53 -0.10 2.99 2.10 -1.95 -1.93 117.51 120.71 2dyr h ILE 188 Ca -0.39 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 64.90 2dyr h ILE 188 Cb 1.29 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 2dyr h ILE 188 CO 0.64 0.13 0.00 -1.54 -1.08 0.00 0.00 178.15 176.31 2dyr n SER 189 N -3.55 1.20 -3.67 2.19 3.41 -1.26 -3.39 113.62 108.54 2dyr n SER 189 Ca -0.01 -1.58 -0.41 0.00 -0.26 0.00 0.00 58.87 56.60 2dyr n SER 189 Cb 0.28 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2dyr n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dyr n ASP 190 N -0.00 6.26 -0.24 4.04 8.00 -0.73 -4.96 116.55 128.92 2dyr n ASP 190 Ca 0.16 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.62 2dyr n ASP 190 Cb 0.26 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 2dyr n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dyr n GLY 191 N 2.64 0.04 0.25 0.44 0.00 -1.26 -2.37 105.19 104.94 2dyr n GLY 191 Ca 0.52 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2dyr n GLY 191 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dyr h VAL 192 N 0.00 0.38 -0.01 1.61 3.04 -1.93 -1.23 116.25 118.12 2dyr h VAL 192 Ca 0.00 -0.74 -0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2dyr h VAL 192 Cb 0.00 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2dyr h VAL 192 CO 0.00 0.12 -0.00 0.22 -1.01 0.00 0.00 177.57 176.90 2dyr h TYR 193 N 0.00 0.01 -0.39 3.17 3.20 -1.96 -0.59 116.97 120.42 2dyr h TYR 193 Ca -0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2dyr h TYR 193 Cb 0.53 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2dyr h TYR 193 CO 0.00 0.38 -0.18 0.78 -1.64 0.00 0.00 178.16 177.51 2dyr h GLY 194 N -0.36 0.79 0.86 1.82 0.00 -1.24 -1.35 103.07 103.58 2dyr h GLY 194 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2dyr h GLY 194 CO 0.00 0.58 -0.46 1.76 0.00 0.00 0.00 176.54 178.42 2dyr h SER 195 N 0.65 -1.16 -0.47 0.19 0.02 -1.12 -0.45 113.55 111.21 2dyr h SER 195 Ca 0.10 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dyr h SER 195 Cb 0.66 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2dyr h SER 195 CO 0.05 -0.73 0.28 0.71 -1.14 0.00 0.00 176.83 176.00 2dyr h THR 196 N -1.17 1.15 0.40 -2.27 1.35 -1.11 -1.70 112.91 109.55 2dyr h THR 196 Ca -0.10 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 2dyr h THR 196 Cb 0.93 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2dyr h THR 196 CO 0.12 0.15 -0.27 0.15 -0.25 0.00 0.00 175.52 175.42 2dyr h PHE 197 N 0.62 -0.72 -0.06 4.73 3.57 -1.17 -2.01 116.94 121.90 2dyr h PHE 197 Ca 0.17 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.47 2dyr h PHE 197 Cb -0.01 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2dyr h PHE 197 CO -0.03 -0.41 -0.77 0.74 -2.23 0.00 0.00 178.31 175.61 2dyr h PHE 198 N -0.66 0.54 -0.20 0.41 -1.00 -1.07 -1.92 116.94 113.04 2dyr h PHE 198 Ca -0.04 -0.25 -0.12 0.00 2.81 0.00 0.00 57.97 60.37 2dyr h PHE 198 Cb 0.55 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 2dyr h PHE 198 CO -0.11 1.02 -0.33 0.28 -1.61 0.00 0.00 178.31 177.55 2dyr h VAL 199 N 0.26 1.33 -0.00 -0.55 2.07 -1.35 0.21 116.25 118.22 2dyr h VAL 199 Ca -0.04 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 2dyr h VAL 199 Cb 1.36 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2dyr h VAL 199 CO 0.13 0.48 -0.00 0.00 0.02 0.00 0.00 177.57 178.20 2dyr h ALA 200 N 0.61 0.01 0.00 1.67 0.00 -1.42 -0.76 119.26 119.36 2dyr h ALA 200 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2dyr h ALA 200 Cb 0.92 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2dyr h ALA 200 CO 0.08 -0.29 -0.37 1.79 0.00 0.00 0.00 179.25 180.46 2dyr h THR 201 N -0.40 0.87 -0.16 0.00 1.35 -1.44 -1.66 112.91 111.47 2dyr h THR 201 Ca 0.00 -1.49 -0.06 0.00 -0.55 0.00 0.00 66.41 64.31 2dyr h THR 201 Cb 0.41 1.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2dyr h THR 201 CO 0.00 0.36 -0.13 1.23 -0.25 0.00 0.00 175.52 176.73 2dyr h GLY 202 N 2.04 0.41 1.56 5.82 0.00 -0.47 0.12 103.07 112.55 2dyr h GLY 202 Ca -0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2dyr h GLY 202 CO 0.05 0.37 -0.24 0.74 0.00 0.00 0.00 176.54 177.46 2dyr h PHE 203 N 0.03 0.58 -0.54 5.60 0.04 -1.07 -1.43 116.94 120.16 2dyr h PHE 203 Ca 0.03 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2dyr h PHE 203 Cb 0.65 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2dyr h PHE 203 CO 0.08 0.71 0.11 1.25 -0.60 0.00 0.00 178.31 179.86 2dyr h HIS 204 N 0.46 0.92 -0.43 -0.55 2.76 -1.15 -1.63 115.15 115.52 2dyr h HIS 204 Ca 0.07 -0.12 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 2dyr h HIS 204 Cb 0.66 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2dyr h HIS 204 CO 0.02 0.81 0.10 0.78 -1.30 0.00 0.00 177.93 178.35 2dyr h GLY 205 N 0.76 0.69 0.93 5.26 0.00 -0.44 -0.82 103.07 109.46 2dyr h GLY 205 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2dyr h GLY 205 CO 0.01 0.35 0.13 -2.00 0.00 0.00 0.00 176.54 175.03 2dyr h LEU 206 N 0.63 0.33 -1.58 3.11 5.85 -0.96 -1.66 115.31 121.02 2dyr h LEU 206 Ca 0.14 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2dyr h LEU 206 Cb 0.24 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2dyr h LEU 206 CO -0.00 0.35 0.04 0.45 -0.34 0.00 0.00 178.44 178.93 2dyr h HIS 207 N 0.28 0.30 -0.49 1.25 3.86 -0.48 -0.44 115.15 119.45 2dyr h HIS 207 Ca 0.09 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 2dyr h HIS 207 Cb 0.10 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2dyr h HIS 207 CO -0.03 0.29 -0.20 0.28 0.86 0.00 0.00 177.93 179.13 2dyr h VAL 208 N 0.30 1.27 -0.38 2.45 2.07 -0.77 0.17 116.25 121.35 2dyr h VAL 208 Ca 0.07 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 2dyr h VAL 208 Cb 0.14 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2dyr h VAL 208 CO -0.00 0.47 0.01 0.40 0.02 0.00 0.00 177.57 178.46 2dyr h ILE 209 N 0.85 1.26 -0.31 4.57 2.04 -0.45 0.76 117.51 126.23 2dyr h ILE 209 Ca 0.11 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2dyr h ILE 209 Cb 0.77 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2dyr h ILE 209 CO 0.06 0.33 0.17 0.40 0.00 0.00 0.00 178.15 179.11 2dyr h ILE 210 N 0.50 1.14 -0.64 -0.67 2.04 -0.97 -1.28 117.51 117.62 2dyr h ILE 210 Ca 0.11 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2dyr h ILE 210 Cb 0.46 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2dyr h ILE 210 CO 0.02 0.14 0.37 1.23 0.00 0.00 0.00 178.15 179.91 2dyr h GLY 211 N 0.38 0.94 0.99 5.37 0.00 -0.48 -0.45 103.07 109.82 2dyr h GLY 211 Ca 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2dyr h GLY 211 CO -0.02 0.39 0.20 1.76 0.00 0.00 0.00 176.54 178.87 2dyr h SER 212 N 0.87 0.81 -0.84 0.19 0.02 -0.69 -0.74 113.55 113.17 2dyr h SER 212 Ca 0.23 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2dyr h SER 212 Cb -0.00 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2dyr h SER 212 CO -0.04 0.78 0.55 0.74 -1.14 0.00 0.00 176.83 177.72 2dyr h THR 213 N 0.79 1.22 -0.45 -2.27 2.02 -0.79 0.21 112.91 113.63 2dyr h THR 213 Ca 0.19 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2dyr h THR 213 Cb 0.25 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2dyr h THR 213 CO -0.01 0.21 0.18 0.15 0.37 0.00 0.00 175.52 176.42 2dyr h PHE 214 N 1.14 0.70 -0.62 3.16 3.04 -0.73 -0.37 116.94 123.26 2dyr h PHE 214 Ca 0.31 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 2dyr h PHE 214 Cb -0.13 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.15 2dyr h PHE 214 CO -0.01 0.60 0.17 -0.07 -2.02 0.00 0.00 178.31 176.98 2dyr h LEU 215 N 0.59 0.88 -0.76 0.59 3.38 -0.43 -1.85 115.31 117.71 2dyr h LEU 215 Ca 0.15 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dyr h LEU 215 Cb 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2dyr h LEU 215 CO -0.01 0.84 0.30 0.40 0.09 0.00 0.00 178.44 180.06 2dyr h ILE 216 N 0.91 1.26 -0.48 1.22 2.04 -0.10 0.46 117.51 122.82 2dyr h ILE 216 Ca 0.20 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2dyr h ILE 216 Cb 0.29 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2dyr h ILE 216 CO -0.01 0.33 0.30 0.58 0.00 0.00 0.00 178.15 179.35 2dyr h VAL 217 N 1.11 1.07 -0.70 1.67 2.07 -0.60 -1.85 116.25 119.02 2dyr h VAL 217 Ca 0.25 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2dyr h VAL 217 Cb 0.22 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2dyr h VAL 217 CO -0.02 0.11 0.31 0.00 0.02 0.00 0.00 177.57 177.99 2dyr h PHE 219 N 1.00 0.52 -0.05 0.00 3.57 -0.27 0.76 116.94 122.48 2dyr h PHE 219 Ca 0.24 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.61 2dyr h PHE 219 Cb 0.15 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2dyr h PHE 219 CO 0.01 0.35 -0.60 0.74 -2.23 0.00 0.00 178.31 176.58 2dyr h PHE 220 N 0.54 0.20 -0.22 0.41 0.04 -0.98 -0.08 116.94 116.85 2dyr h PHE 220 Ca 0.15 -0.08 -0.12 0.00 2.80 0.00 0.00 57.97 60.72 2dyr h PHE 220 Cb -0.04 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2dyr h PHE 220 CO -0.04 0.72 -0.36 0.00 -0.60 0.00 0.00 178.31 178.02 2dyr h ARG 221 N 0.12 0.49 -0.28 1.51 3.08 -0.88 -2.07 114.38 116.35 2dyr h ARG 221 Ca -0.01 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2dyr h ARG 221 Cb 1.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2dyr h ARG 221 CO 0.09 0.79 -0.00 0.37 -1.07 0.00 0.00 179.97 180.14 2dyr h GLN 222 N 0.42 0.49 -0.80 0.04 5.75 -0.50 -0.97 115.11 119.54 2dyr h GLN 222 Ca 0.04 -0.16 0.13 0.00 -0.15 0.00 0.00 58.65 58.52 2dyr h GLN 222 Cb 0.83 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 2dyr h GLN 222 CO 0.07 0.65 0.52 -0.07 -2.65 0.00 0.00 178.83 177.35 2dyr h LEU 223 N 0.27 0.53 -1.33 -2.39 3.38 -0.79 -0.73 115.31 114.25 2dyr h LEU 223 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dyr h LEU 223 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dyr h LEU 223 CO 0.01 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.12 2dyr n LYS 224 N -4.51 1.89 -2.01 1.13 5.02 -0.80 -4.94 118.16 113.95 2dyr n LYS 224 Ca 0.15 -1.20 -0.17 0.00 -2.02 0.00 0.00 58.31 55.06 2dyr n LYS 224 Cb 0.46 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 2dyr n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dyr n PHE 225 N 0.43 -0.50 -0.25 2.13 3.01 -0.28 -4.93 117.46 117.06 2dyr n PHE 225 Ca 0.11 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.49 2dyr n PHE 225 Cb 0.33 -3.26 0.04 0.00 -0.01 0.00 0.00 39.48 36.58 2dyr n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dyr h HIS 226 N 0.00 1.20 -3.61 1.38 3.86 -1.40 -3.44 115.15 113.15 2dyr h HIS 226 Ca -0.39 -0.15 -0.51 0.00 -1.16 0.00 0.00 60.37 58.16 2dyr h HIS 226 Cb 1.23 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 2dyr h HIS 226 CO 0.47 0.98 0.27 -0.06 0.86 0.00 0.00 177.93 180.45 2dyr s PHE 227 N -5.26 3.91 0.35 2.45 0.08 -1.26 -4.96 117.98 113.29 2dyr s PHE 227 Ca -0.12 1.75 0.07 0.00 0.12 0.00 0.00 56.93 58.75 2dyr s PHE 227 Cb 0.15 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.69 2dyr s PHE 227 CO 0.85 0.43 0.39 0.95 -0.10 0.00 0.00 175.22 177.75 2dyr s THR 228 N -0.91 3.60 -0.40 0.64 -4.23 -0.88 -4.98 115.64 108.48 2dyr s THR 228 Ca 0.39 -1.19 0.19 0.00 -1.18 0.00 0.00 61.69 59.90 2dyr s THR 228 Cb -0.24 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.56 2dyr s THR 228 CO 0.29 -0.14 1.59 -1.54 -0.54 0.00 0.00 174.62 174.28 2dyr n SER 229 N -1.53 0.50 -0.00 3.99 3.41 -1.26 -3.11 113.62 115.61 2dyr n SER 229 Ca 0.00 0.70 0.01 0.00 -0.26 0.00 0.00 58.87 59.31 2dyr n SER 229 Cb 0.59 -0.78 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2dyr n SER 229 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2dyr n ASN 230 N -2.13 3.86 -3.92 4.04 2.85 -1.26 -4.29 115.26 114.41 2dyr n ASN 230 Ca -0.00 -0.10 -0.30 0.00 -0.11 0.00 0.00 54.58 54.08 2dyr n ASN 230 Cb 0.09 1.05 -0.16 0.00 1.24 0.00 0.00 39.78 42.00 2dyr n ASN 230 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2dyr s HIS 231 N -1.92 2.19 -0.40 1.20 2.46 -1.18 -4.97 115.29 112.67 2dyr s HIS 231 Ca -0.00 -1.58 0.06 0.00 0.47 0.00 0.00 55.06 54.01 2dyr s HIS 231 Cb 0.01 -1.50 0.31 0.00 -0.13 0.00 0.00 32.58 31.27 2dyr s HIS 231 CO 0.05 -0.74 1.23 -2.39 -2.47 0.00 0.00 174.74 170.43 2dyr n HIS 232 N 4.73 -2.01 -0.18 3.88 1.44 -1.26 -2.08 115.22 119.74 2dyr n HIS 232 Ca -0.12 -1.64 0.02 0.00 -2.01 0.00 0.00 57.72 53.96 2dyr n HIS 232 Cb 0.45 1.49 0.28 0.00 0.12 0.00 0.00 29.99 32.33 2dyr n HIS 232 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 2dyr h PHE 233 N 2.34 0.86 -0.76 -1.40 3.04 -1.97 -2.03 116.94 117.03 2dyr h PHE 233 Ca -0.25 0.02 0.10 0.00 3.98 0.00 0.00 57.97 61.82 2dyr h PHE 233 Cb 1.19 -0.29 -0.08 0.00 2.56 0.00 0.00 35.95 39.34 2dyr h PHE 233 CO 0.14 0.54 0.39 0.78 -2.02 0.00 0.00 178.31 178.13 2dyr h GLY 234 N 0.92 1.16 0.98 2.40 0.00 -1.99 0.93 103.07 107.47 2dyr h GLY 234 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2dyr h GLY 234 CO -0.06 0.06 0.01 -2.75 0.00 0.00 0.00 176.54 173.79 2dyr h PHE 235 N 0.64 0.85 -0.31 5.60 3.57 -1.79 -1.77 116.94 123.73 2dyr h PHE 235 Ca 0.38 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2dyr h PHE 235 Cb 0.41 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2dyr h PHE 235 CO -0.10 0.83 0.20 0.93 -2.23 0.00 0.00 178.31 177.93 2dyr h GLU 236 N 0.63 0.42 -0.55 1.11 5.08 -0.84 -0.09 114.58 120.33 2dyr h GLU 236 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dyr h GLU 236 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2dyr h GLU 236 CO 0.02 0.31 0.34 0.00 -1.00 0.00 0.00 179.01 178.68 2dyr h ALA 237 N 1.09 0.70 -0.80 3.43 0.00 -0.78 0.25 119.26 123.15 2dyr h ALA 237 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dyr h ALA 237 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2dyr h ALA 237 CO -0.02 0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.80 2dyr h ALA 238 N 1.18 1.21 -0.42 0.00 0.00 -1.05 0.39 119.26 120.57 2dyr h ALA 238 Ca 0.20 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2dyr h ALA 238 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2dyr h ALA 238 CO -0.04 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.51 2dyr h ALA 239 N 1.32 0.64 -0.42 0.00 0.00 -0.56 -0.01 119.26 120.23 2dyr h ALA 239 Ca 0.28 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2dyr h ALA 239 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dyr h ALA 239 CO -0.04 0.68 -0.01 -1.49 0.00 0.00 0.00 179.25 178.39 2dyr h TRP 240 N 0.79 0.81 -0.82 0.00 6.55 -0.53 -0.78 115.95 121.96 2dyr h TRP 240 Ca 0.08 -0.14 -0.03 0.00 0.95 0.00 0.00 58.89 59.75 2dyr h TRP 240 Cb 0.90 -0.21 -0.04 0.00 -0.86 0.00 0.00 29.16 28.96 2dyr h TRP 240 CO 0.06 0.81 0.41 -0.92 -1.05 0.00 0.00 178.44 177.75 2dyr h TYR 241 N 0.57 1.18 -0.79 0.49 3.20 -0.87 -1.68 116.97 119.06 2dyr h TYR 241 Ca 0.12 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2dyr h TYR 241 Cb 0.49 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2dyr h TYR 241 CO 0.04 0.85 0.31 2.35 -1.64 0.00 0.00 178.16 180.06 2dyr h TRP 242 N 1.17 1.22 -0.27 -3.82 2.91 -0.63 -1.16 115.95 115.36 2dyr h TRP 242 Ca 0.28 -0.10 -0.10 0.00 1.13 0.00 0.00 58.89 60.11 2dyr h TRP 242 Cb 0.10 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 2dyr h TRP 242 CO 0.01 0.92 -0.26 0.45 -1.03 0.00 0.00 178.44 178.54 2dyr h HIS 243 N 1.16 0.59 -0.05 2.65 3.86 -0.81 -1.67 115.15 120.88 2dyr h HIS 243 Ca 0.26 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2dyr h HIS 243 Cb 0.23 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2dyr h HIS 243 CO 0.02 0.73 0.03 0.35 0.86 0.00 0.00 177.93 179.93 2dyr h PHE 244 N 0.46 0.07 -0.85 2.45 3.04 -0.76 0.72 116.94 122.07 2dyr h PHE 244 Ca 0.07 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.07 2dyr h PHE 244 Cb 0.69 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.12 2dyr h PHE 244 CO 0.02 0.11 0.56 0.28 -2.02 0.00 0.00 178.31 177.26 2dyr h VAL 245 N 0.02 1.07 -0.09 1.41 2.07 -1.00 -0.23 116.25 119.49 2dyr h VAL 245 Ca 0.02 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2dyr h VAL 245 Cb 0.06 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2dyr h VAL 245 CO -0.00 0.18 0.01 -0.78 0.02 0.00 0.00 177.57 176.99 2dyr h ASP 246 N 0.97 0.16 -0.68 0.57 3.58 -0.89 -2.20 116.42 117.92 2dyr h ASP 246 Ca 0.36 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 2dyr h ASP 246 Cb 0.19 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2dyr h ASP 246 CO -0.13 0.41 0.15 0.58 -2.88 0.00 0.00 179.24 177.37 2dyr h VAL 247 N -0.10 1.26 -0.82 2.25 2.07 -0.14 -2.18 116.25 118.58 2dyr h VAL 247 Ca 0.03 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2dyr h VAL 247 Cb 0.33 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2dyr h VAL 247 CO 0.00 0.37 0.42 0.58 0.02 0.00 0.00 177.57 178.97 2dyr h VAL 248 N 1.04 1.25 -0.35 2.57 2.07 -1.01 -2.26 116.25 119.57 2dyr h VAL 248 Ca 0.21 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2dyr h VAL 248 Cb 0.38 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2dyr h VAL 248 CO 0.00 0.29 0.23 -0.25 0.02 0.00 0.00 177.57 177.86 2dyr h TRP 249 N 1.16 0.43 -0.99 1.57 2.91 -1.03 -0.42 115.95 119.58 2dyr h TRP 249 Ca 0.29 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.42 2dyr h TRP 249 Cb 0.08 -0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 28.51 2dyr h TRP 249 CO 0.01 0.27 0.63 -0.07 -1.03 0.00 0.00 178.44 178.25 2dyr h LEU 250 N 0.46 0.95 -0.42 0.65 3.38 -0.93 0.47 115.31 119.87 2dyr h LEU 250 Ca 0.13 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2dyr h LEU 250 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dyr h LEU 250 CO -0.03 0.54 -0.44 -0.26 0.09 0.00 0.00 178.44 178.34 2dyr h PHE 251 N 1.04 1.02 -0.36 1.13 -1.00 -0.94 -1.74 116.94 116.08 2dyr h PHE 251 Ca 0.47 -0.32 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 2dyr h PHE 251 Cb 0.38 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2dyr h PHE 251 CO -0.00 1.12 0.07 -0.07 -1.61 0.00 0.00 178.31 177.83 2dyr h LEU 252 N 0.67 0.57 0.15 1.54 3.38 0.22 -0.44 115.31 121.40 2dyr h LEU 252 Ca 0.04 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2dyr h LEU 252 Cb 1.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2dyr h LEU 252 CO 0.10 0.67 -0.16 0.22 0.09 0.00 0.00 178.44 179.35 2dyr h TYR 253 N 0.44 -0.42 -0.56 1.13 3.20 -0.05 0.64 116.97 121.35 2dyr h TYR 253 Ca 0.11 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2dyr h TYR 253 Cb 0.33 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2dyr h TYR 253 CO 0.02 -0.24 0.03 0.28 -1.64 0.00 0.00 178.16 176.61 2dyr h VAL 254 N -0.34 1.26 0.10 1.81 2.07 -1.29 -0.88 116.25 118.98 2dyr h VAL 254 Ca 0.01 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2dyr h VAL 254 Cb 0.33 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2dyr h VAL 254 CO -0.05 0.39 -0.05 0.28 0.02 0.00 0.00 177.57 178.15 2dyr h SER 255 N 0.86 -0.11 0.01 0.57 0.02 -0.96 0.03 113.55 113.96 2dyr h SER 255 Ca 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2dyr h SER 255 Cb 0.50 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2dyr h SER 255 CO 0.02 0.25 -0.00 0.40 -1.14 0.00 0.00 176.83 176.36 2dyr h ILE 256 N -0.80 1.56 -0.12 3.27 2.04 -1.04 0.10 117.51 122.53 2dyr h ILE 256 Ca -0.01 -2.09 -0.20 0.00 1.00 0.00 0.00 64.86 63.55 2dyr h ILE 256 Cb 0.10 2.91 0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2dyr h ILE 256 CO 0.02 0.52 -0.70 1.88 0.00 0.00 0.00 178.15 179.87 2dyr h TYR 257 N -0.96 0.94 0.00 1.37 0.05 -1.40 -3.26 116.97 113.71 2dyr h TYR 257 Ca -0.00 -0.42 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2dyr h TYR 257 Cb 0.85 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2dyr h TYR 257 CO 0.23 1.24 0.00 1.87 -1.05 0.00 0.00 178.16 180.45 2dyr n TRP 258 N -4.04 0.00 -0.23 4.88 -0.00 -0.35 -4.11 117.44 113.60 2dyr n TRP 258 Ca -0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.43 2dyr n TRP 258 Cb 0.70 -0.12 0.24 0.00 -0.00 0.00 0.00 31.31 32.14 2dyr n TRP 258 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 2dyr h TRP 259 N 0.00 0.96 -0.00 5.87 7.01 -1.06 -2.56 115.95 126.16 2dyr h TRP 259 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2dyr h TRP 259 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.74 2dyr h TRP 259 CO 0.00 0.59 0.00 0.41 -2.79 0.00 0.00 178.44 176.65 2dyr n GLY 260 N -1.42 -0.98 0.77 2.65 0.00 0.36 -5.02 105.19 101.56 2dyr n GLY 260 Ca 0.09 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2dyr n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18