#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7c s PHE 7 N 0.00 -0.12 -0.20 0.54 -0.12 -1.26 -5.12 117.98 111.69 3m7c s PHE 7 Ca 0.00 -0.08 -0.25 0.00 -0.05 0.00 0.00 56.93 56.55 3m7c s PHE 7 Cb 0.00 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 3m7c s PHE 7 CO 0.00 -0.56 0.83 -1.25 -0.05 0.00 0.00 175.22 174.19 3m7c s PRO 8 N -2.99 4.24 -0.00 1.99 0.04 -1.26 -4.93 135.00 132.09 3m7c s PRO 8 Ca -0.02 0.98 -0.31 0.00 0.04 0.00 0.00 61.00 61.69 3m7c s PRO 8 Cb 0.01 -3.61 -0.10 0.00 0.04 0.00 0.00 34.50 30.84 3m7c s PRO 8 CO -0.06 -0.42 1.96 -0.11 0.04 0.00 0.00 177.00 178.41 3m7c n LEU 9 N 5.59 3.96 -4.70 -3.56 7.94 -1.26 -4.93 117.00 120.04 3m7c n LEU 9 Ca 0.05 0.91 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 3m7c n LEU 9 Cb 0.48 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 3m7c n LEU 9 CO 0.48 0.12 1.22 -2.84 -1.11 0.00 0.00 177.39 175.26 3m7c s PRO 10 N 4.41 4.24 0.51 1.96 0.02 -1.26 -4.87 135.00 140.02 3m7c s PRO 10 Ca 0.90 2.19 0.16 0.00 0.02 0.00 0.00 61.00 64.27 3m7c s PRO 10 Cb -0.50 -3.50 1.25 0.00 0.02 0.00 0.00 34.50 31.76 3m7c s PRO 10 CO 0.45 -0.63 2.13 1.15 -0.33 0.00 0.00 177.00 179.77 3m7c h THR 11 N 4.69 0.99 -0.03 0.99 2.02 -1.94 -1.28 112.91 118.36 3m7c h THR 11 Ca -0.41 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.76 3m7c h THR 11 Cb 1.20 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3m7c h THR 11 CO 0.91 0.01 0.11 1.23 0.37 0.00 0.00 175.52 178.14 3m7c h GLY 12 N 0.04 0.00 2.00 2.16 0.00 -1.89 -1.97 103.07 103.40 3m7c h GLY 12 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3m7c h GLY 12 CO -0.00 0.00 -0.02 -0.97 0.00 0.00 0.00 176.54 175.55 3m7c h TYR 13 N 0.00 0.00 0.00 5.60 -1.99 -1.62 -1.02 116.97 117.94 3m7c h TYR 13 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3m7c h TYR 13 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 3m7c h TYR 13 CO 0.00 0.02 0.07 0.74 -0.00 0.00 0.00 178.16 178.99 3m7c h PHE 14 N 0.00 0.00 0.00 4.88 0.04 -1.58 -1.35 116.94 118.93 3m7c h PHE 14 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3m7c h PHE 14 Cb 0.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 3m7c h PHE 14 CO 0.00 0.00 -0.06 0.78 -0.60 0.00 0.00 178.31 178.43 3m7c h GLY 15 N 0.00 0.00 0.58 -1.45 0.00 -1.42 -2.08 103.07 98.69 3m7c h GLY 15 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3m7c h GLY 15 CO 0.00 0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 174.12 3m7c h ILE 16 N 0.00 0.37 0.00 2.60 2.04 -1.46 -1.62 117.51 119.44 3m7c h ILE 16 Ca -0.00 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 3m7c h ILE 16 Cb 0.16 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3m7c h ILE 16 CO 0.01 0.07 -0.16 1.55 0.00 0.00 0.00 178.15 179.62 3m7c h PRO 17 N -1.00 0.00 0.18 2.37 0.13 -1.73 -2.17 132.00 129.79 3m7c h PRO 17 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3m7c h PRO 17 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3m7c h PRO 17 CO 0.10 0.16 -0.13 1.25 -0.23 0.00 0.00 178.00 179.14 3m7c h LEU 18 N 0.00 -0.33 -0.63 1.56 6.46 -1.33 0.27 115.31 121.32 3m7c h LEU 18 Ca -0.00 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 3m7c h LEU 18 Cb 0.33 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 3m7c h LEU 18 CO 0.02 -0.21 0.26 1.23 -0.62 0.00 0.00 178.44 179.12 3m7c h GLY 19 N -0.31 1.00 1.15 3.75 0.00 -0.98 -0.96 103.07 106.70 3m7c h GLY 19 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 3m7c h GLY 19 CO -0.00 0.50 -0.02 1.41 0.00 0.00 0.00 176.54 178.43 3m7c h LEU 20 N 0.87 1.00 -0.20 3.11 3.38 -1.34 -1.47 115.31 120.66 3m7c h LEU 20 Ca 0.21 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3m7c h LEU 20 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3m7c h LEU 20 CO -0.02 1.06 -0.01 0.00 0.09 0.00 0.00 178.44 179.56 3m7c h ALA 21 N 1.04 0.27 -0.81 1.53 0.00 -0.65 0.11 119.26 120.74 3m7c h ALA 21 Ca 0.16 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3m7c h ALA 21 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3m7c h ALA 21 CO 0.03 0.01 0.53 0.00 0.00 0.00 0.00 179.25 179.82 3m7c h ALA 22 N 0.77 1.47 -0.17 0.00 0.00 -1.15 -1.93 119.26 118.26 3m7c h ALA 22 Ca 0.05 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3m7c h ALA 22 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3m7c h ALA 22 CO 0.01 0.47 -0.59 1.25 0.00 0.00 0.00 179.25 180.40 3m7c h LEU 23 N 1.05 0.60 -0.62 0.00 5.85 -1.04 -1.78 115.31 119.36 3m7c h LEU 23 Ca 0.31 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3m7c h LEU 23 Cb -0.04 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 3m7c h LEU 23 CO -0.08 1.06 0.32 -1.28 -0.34 0.00 0.00 178.44 178.11 3m7c h SER 24 N 0.40 0.44 -0.14 1.25 0.87 -0.43 -2.06 113.55 113.88 3m7c h SER 24 Ca -0.00 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 3m7c h SER 24 Cb 1.14 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 3m7c h SER 24 CO 0.11 0.28 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.46 3m7c h LEU 25 N 0.58 0.52 -0.04 2.23 3.38 -0.97 -0.81 115.31 120.21 3m7c h LEU 25 Ca 0.29 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3m7c h LEU 25 Cb 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3m7c h LEU 25 CO -0.21 0.70 0.02 0.00 0.09 0.00 0.00 178.44 179.04 3m7c h ALA 26 N 1.35 0.05 -0.43 1.53 0.00 -0.78 -2.41 119.26 118.57 3m7c h ALA 26 Ca 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3m7c h ALA 26 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3m7c h ALA 26 CO 0.04 -0.42 0.06 -1.49 0.00 0.00 0.00 179.25 177.44 3m7c h TRP 27 N -0.00 0.69 -0.91 0.00 4.06 -1.12 -2.42 115.95 116.25 3m7c h TRP 27 Ca 0.01 -0.07 0.11 0.00 2.06 0.00 0.00 58.89 61.01 3m7c h TRP 27 Cb 0.06 -0.20 -0.08 0.00 -1.00 0.00 0.00 29.16 27.94 3m7c h TRP 27 CO -0.05 0.62 0.54 0.35 -3.56 0.00 0.00 178.44 176.34 3m7c h PHE 28 N 0.64 0.98 0.00 0.49 3.57 -0.77 -0.70 116.94 121.15 3m7c h PHE 28 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3m7c h PHE 28 Cb 0.31 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3m7c h PHE 28 CO 0.01 0.38 0.00 0.72 -2.23 0.00 0.00 178.31 177.19 3m7c n HIS 29 N -4.70 0.00 1.10 0.41 8.25 -0.91 -2.11 115.22 117.26 3m7c n HIS 29 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.74 3m7c n HIS 29 Cb 0.33 -0.23 0.15 0.00 1.12 0.00 0.00 29.99 31.35 3m7c n HIS 29 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3m7c n LEU 30 N -1.23 1.67 -0.07 2.41 4.77 -0.27 -4.63 117.00 119.64 3m7c n LEU 30 Ca 0.10 -0.58 0.04 0.00 -0.03 0.00 0.00 56.01 55.54 3m7c n LEU 30 Cb 0.14 -0.04 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 3m7c n LEU 30 CO 0.14 0.31 1.19 1.05 -1.33 0.00 0.00 177.39 178.75 3m7c h GLU 31 N 2.02 0.65 -0.00 3.23 4.11 -1.46 0.19 114.58 123.31 3m7c h GLU 31 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3m7c h GLU 31 Cb 0.66 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3m7c h GLU 31 CO 0.00 0.43 -0.10 0.09 0.07 0.00 0.00 179.01 179.50 3m7c n ASN 32 N -4.46 0.16 -0.05 3.06 3.02 -1.26 -2.99 115.26 112.74 3m7c n ASN 32 Ca 0.05 0.10 -0.16 0.00 -0.03 0.00 0.00 54.58 54.55 3m7c n ASN 32 Cb 0.09 -0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 38.85 3m7c n ASN 32 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3m7c n LEU 33 N -1.38 1.89 -3.40 3.41 4.77 -0.46 -4.87 117.00 116.95 3m7c n LEU 33 Ca 0.09 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.98 3m7c n LEU 33 Cb 0.31 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 3m7c n LEU 33 CO 0.27 0.71 -0.24 0.12 -1.33 0.00 0.00 177.39 176.92 3m7c s PHE 34 N -2.55 0.28 0.39 -1.77 5.36 0.53 -5.05 117.98 115.18 3m7c s PHE 34 Ca -0.19 -1.34 0.19 0.00 -0.96 0.00 0.00 56.93 54.63 3m7c s PHE 34 Cb 0.07 -0.67 1.12 0.00 -0.34 0.00 0.00 43.02 43.20 3m7c s PHE 34 CO 0.75 -0.90 1.74 -1.35 -1.46 0.00 0.00 175.22 174.01 3m7c h PRO 35 N 6.86 0.36 0.00 10.12 0.11 -1.76 0.18 132.00 147.87 3m7c h PRO 35 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3m7c h PRO 35 Cb 1.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3m7c h PRO 35 CO 0.24 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 3m7c h ALA 36 N 1.64 1.00 0.00 -0.75 0.00 -1.93 -1.88 119.26 117.33 3m7c h ALA 36 Ca 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 3m7c h ALA 36 Cb 1.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 3m7c h ALA 36 CO -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 178.80 3m7c h ALA 37 N 2.03 1.62 -0.57 0.00 0.00 -0.94 -2.56 119.26 118.84 3m7c h ALA 37 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3m7c h ALA 37 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3m7c h ALA 37 CO 0.00 0.14 0.25 -0.09 0.00 0.00 0.00 179.25 179.54 3m7c h ARG 38 N 0.00 0.83 -0.48 0.00 9.65 -1.52 -0.00 114.38 122.86 3m7c h ARG 38 Ca -0.00 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 3m7c h ARG 38 Cb 0.22 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 3m7c h ARG 38 CO 0.01 0.70 0.24 1.98 2.80 0.00 0.00 179.97 185.71 3m7c h MET 39 N 0.77 0.68 -0.45 0.20 4.05 -1.65 0.15 114.93 118.68 3m7c h MET 39 Ca 0.19 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3m7c h MET 39 Cb 0.17 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 3m7c h MET 39 CO -0.02 0.56 0.30 0.28 0.23 0.00 0.00 176.91 178.26 3m7c h VAL 40 N 0.63 1.12 -0.43 -5.77 2.07 -1.43 -0.60 116.25 111.84 3m7c h VAL 40 Ca 0.17 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3m7c h VAL 40 Cb 0.10 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3m7c h VAL 40 CO -0.02 0.11 0.25 -1.28 0.02 0.00 0.00 177.57 176.65 3m7c h SER 41 N 0.61 0.39 -0.52 0.57 0.87 -0.60 -1.67 113.55 113.20 3m7c h SER 41 Ca 0.16 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3m7c h SER 41 Cb -0.06 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3m7c h SER 41 CO -0.04 0.28 0.17 0.44 -0.53 0.00 0.00 176.83 177.15 3m7c h ASP 42 N 0.50 0.76 -0.00 6.23 3.32 -0.31 0.14 116.42 127.06 3m7c h ASP 42 Ca 0.17 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3m7c h ASP 42 Cb 0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 3m7c h ASP 42 CO -0.09 0.77 0.00 0.58 -1.72 0.00 0.00 179.24 178.78 3m7c h VAL 43 N 0.72 1.11 -0.93 -1.35 2.07 -0.90 0.21 116.25 117.18 3m7c h VAL 43 Ca 0.17 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.42 3m7c h VAL 43 Cb 0.27 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3m7c h VAL 43 CO -0.01 0.09 0.59 -0.07 0.02 0.00 0.00 177.57 178.20 3m7c h LEU 44 N -0.14 0.95 -0.53 2.57 3.38 -1.18 -1.54 115.31 118.82 3m7c h LEU 44 Ca 0.00 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3m7c h LEU 44 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3m7c h LEU 44 CO -0.00 0.61 -0.05 1.23 0.09 0.00 0.00 178.44 180.32 3m7c h GLY 45 N 1.09 1.05 0.85 0.83 0.00 -0.38 0.56 103.07 107.07 3m7c h GLY 45 Ca 0.40 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 3m7c h GLY 45 CO -0.17 0.74 -0.01 -2.22 0.00 0.00 0.00 176.54 174.88 3m7c h ILE 46 N 0.84 1.26 -0.25 2.60 2.04 -0.62 -0.63 117.51 122.76 3m7c h ILE 46 Ca 0.14 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 3m7c h ILE 46 Cb 0.60 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3m7c h ILE 46 CO 0.04 0.30 0.14 0.58 0.00 0.00 0.00 178.15 179.21 3m7c h VAL 47 N 0.23 1.10 -0.49 1.67 2.07 -1.18 -0.35 116.25 119.30 3m7c h VAL 47 Ca 0.07 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3m7c h VAL 47 Cb 0.44 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3m7c h VAL 47 CO 0.02 0.10 0.31 0.00 0.02 0.00 0.00 177.57 178.02 3m7c h ALA 48 N 1.04 0.62 -0.86 1.67 0.00 -0.82 -0.72 119.26 120.19 3m7c h ALA 48 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3m7c h ALA 48 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3m7c h ALA 48 CO -0.02 0.04 0.43 0.77 0.00 0.00 0.00 179.25 180.48 3m7c h SER 49 N 0.64 1.10 -0.36 0.00 0.02 -0.89 0.01 113.55 114.07 3m7c h SER 49 Ca 0.18 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 3m7c h SER 49 Cb -0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 3m7c h SER 49 CO -0.05 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 176.55 3m7c h ALA 50 N 1.26 0.49 -0.59 3.77 0.00 -0.55 0.07 119.26 123.71 3m7c h ALA 50 Ca 0.30 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3m7c h ALA 50 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3m7c h ALA 50 CO -0.04 0.26 0.18 0.28 0.00 0.00 0.00 179.25 179.92 3m7c h VAL 51 N 0.46 1.24 -0.27 0.00 2.07 -1.02 -2.03 116.25 116.71 3m7c h VAL 51 Ca 0.10 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3m7c h VAL 51 Cb 0.46 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3m7c h VAL 51 CO 0.02 0.31 0.14 -0.25 0.02 0.00 0.00 177.57 177.81 3m7c h TRP 52 N 0.84 0.26 -0.52 1.57 7.01 -0.76 0.13 115.95 124.48 3m7c h TRP 52 Ca 0.19 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.27 3m7c h TRP 52 Cb 0.29 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 3m7c h TRP 52 CO 0.02 0.15 0.17 0.82 -2.79 0.00 0.00 178.44 176.81 3m7c h ILE 53 N 0.29 0.80 -0.45 2.65 2.04 -0.79 0.24 117.51 122.29 3m7c h ILE 53 Ca 0.11 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3m7c h ILE 53 Cb 0.02 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3m7c h ILE 53 CO -0.07 0.06 0.17 0.25 0.00 0.00 0.00 178.15 178.56 3m7c h LEU 54 N 0.34 0.63 -0.59 1.44 5.85 -0.90 -1.74 115.31 120.35 3m7c h LEU 54 Ca 0.25 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3m7c h LEU 54 Cb 0.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3m7c h LEU 54 CO -0.27 0.64 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.76 3m7c h PHE 55 N 0.58 0.73 -0.48 1.25 -1.00 -0.50 -0.84 116.94 116.68 3m7c h PHE 55 Ca 0.15 -0.23 0.04 0.00 2.81 0.00 0.00 57.97 60.74 3m7c h PHE 55 Cb 0.22 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 3m7c h PHE 55 CO 0.01 0.95 0.24 0.82 -1.61 0.00 0.00 178.31 178.71 3m7c h ILE 56 N 0.49 0.95 -0.68 -0.55 1.08 -0.40 0.12 117.51 118.52 3m7c h ILE 56 Ca 0.03 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.27 3m7c h ILE 56 Cb 0.98 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 3m7c h ILE 56 CO 0.09 0.09 0.17 -0.07 -0.69 0.00 0.00 178.15 177.73 3m7c h LEU 57 N 0.47 1.03 -0.98 1.44 3.38 -1.07 0.54 115.31 120.12 3m7c h LEU 57 Ca 0.21 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3m7c h LEU 57 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3m7c h LEU 57 CO -0.15 0.99 -0.23 0.24 0.09 0.00 0.00 178.44 179.38 3m7c h MET 58 N 1.01 0.47 -0.03 1.13 2.86 -0.87 -1.27 114.93 118.24 3m7c h MET 58 Ca 0.21 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 3m7c h MET 58 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3m7c h MET 58 CO 0.00 0.67 -0.72 -0.92 1.06 0.00 0.00 176.91 177.00 3m7c h TYR 59 N 0.42 0.24 -0.74 -0.22 3.20 -0.43 -1.18 116.97 118.25 3m7c h TYR 59 Ca 0.07 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 3m7c h TYR 59 Cb 0.63 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 3m7c h TYR 59 CO 0.02 0.83 0.21 0.00 -1.64 0.00 0.00 178.16 177.59 3m7c h ALA 60 N 1.14 0.97 -0.53 1.82 0.00 -0.58 -0.06 119.26 122.02 3m7c h ALA 60 Ca -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3m7c h ALA 60 Cb 1.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3m7c h ALA 60 CO 0.11 0.67 0.20 -0.92 0.00 0.00 0.00 179.25 179.31 3m7c h TYR 61 N 1.11 0.81 -0.61 0.00 3.20 -1.05 -0.99 116.97 119.45 3m7c h TYR 61 Ca 0.24 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.09 3m7c h TYR 61 Cb 0.33 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 3m7c h TYR 61 CO 0.03 0.67 0.34 -0.22 -1.64 0.00 0.00 178.16 177.35 3m7c h LYS 62 N 0.72 0.64 -0.38 1.82 3.64 -0.82 0.21 116.57 122.40 3m7c h LYS 62 Ca 0.18 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3m7c h LYS 62 Cb 0.21 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3m7c h LYS 62 CO -0.01 0.42 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.40 3m7c h LEU 63 N 0.66 0.66 -0.00 5.20 3.38 -0.67 0.59 115.31 125.13 3m7c h LEU 63 Ca 0.26 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 3m7c h LEU 63 Cb 0.11 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.70 3m7c h LEU 63 CO -0.15 0.81 -0.74 -0.09 0.09 0.00 0.00 178.44 178.36 3m7c h ARG 64 N 0.61 0.51 -0.00 1.13 9.65 -0.56 -3.34 114.38 122.37 3m7c h ARG 64 Ca 0.11 -0.54 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 3m7c h ARG 64 Cb 0.56 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 3m7c h ARG 64 CO 0.04 1.18 -0.17 0.66 2.80 0.00 0.00 179.97 184.47 3m7c n TYR 65 N -4.10 0.00 -2.65 2.20 4.01 0.69 -4.64 117.16 112.67 3m7c n TYR 65 Ca -0.11 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.58 3m7c n TYR 65 Cb 0.74 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.81 3m7c n TYR 65 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3m7c n TYR 66 N -0.58 1.61 -0.32 -0.72 4.01 0.20 -4.93 117.16 116.43 3m7c n TYR 66 Ca 0.02 -2.18 -0.03 0.00 -0.16 0.00 0.00 57.90 55.55 3m7c n TYR 66 Cb 0.12 -0.26 0.09 0.00 -0.31 0.00 0.00 39.34 38.98 3m7c n TYR 66 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3m7c h PHE 67 N 2.52 1.07 -0.17 -0.72 3.57 -1.60 -0.97 116.94 120.64 3m7c h PHE 67 Ca -0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3m7c h PHE 67 Cb 1.33 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3m7c h PHE 67 CO 0.58 0.66 0.15 0.93 -2.23 0.00 0.00 178.31 178.40 3m7c h GLU 68 N 1.15 0.00 -0.16 1.11 4.39 -1.92 0.16 114.58 119.32 3m7c h GLU 68 Ca 0.32 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.83 3m7c h GLU 68 Cb -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 3m7c h GLU 68 CO -0.08 0.00 -0.67 0.93 -1.16 0.00 0.00 179.01 178.03 3m7c h GLU 69 N 0.00 0.63 -0.16 2.33 3.07 -1.54 -1.57 114.58 117.33 3m7c h GLU 69 Ca 0.08 -0.46 -0.04 0.00 -0.50 0.00 0.00 59.36 58.44 3m7c h GLU 69 Cb 0.38 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3m7c h GLU 69 CO -0.00 1.08 -0.07 0.28 -1.40 0.00 0.00 179.01 178.90 3m7c h VAL 70 N 0.46 1.31 -0.60 3.13 2.07 -1.06 -2.30 116.25 119.25 3m7c h VAL 70 Ca -0.02 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.49 3m7c h VAL 70 Cb 1.25 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.65 3m7c h VAL 70 CO 0.13 0.32 0.25 -0.09 0.02 0.00 0.00 177.57 178.20 3m7c h ARG 71 N 0.01 0.43 -0.54 1.57 2.43 -0.66 0.67 114.38 118.29 3m7c h ARG 71 Ca 0.04 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 3m7c h ARG 71 Cb 0.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3m7c h ARG 71 CO 0.02 0.29 0.02 0.00 -1.51 0.00 0.00 179.97 178.78 3m7c h ALA 72 N 1.40 0.73 -0.81 2.80 0.00 -1.20 -1.61 119.26 120.56 3m7c h ALA 72 Ca 0.30 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3m7c h ALA 72 Cb 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3m7c h ALA 72 CO -0.28 0.53 0.35 1.05 0.00 0.00 0.00 179.25 180.90 3m7c h GLU 73 N 0.82 1.20 -0.45 0.00 4.11 -0.96 -2.01 114.58 117.29 3m7c h GLU 73 Ca 0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 3m7c h GLU 73 Cb 0.51 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3m7c h GLU 73 CO 0.02 0.95 0.25 -0.92 0.07 0.00 0.00 179.01 179.39 3m7c h TYR 74 N 1.17 0.61 0.00 2.06 3.20 -0.54 -1.73 116.97 121.74 3m7c h TYR 74 Ca 0.27 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3m7c h TYR 74 Cb 0.18 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.26 3m7c h TYR 74 CO 0.02 0.46 -0.13 0.72 -1.64 0.00 0.00 178.16 177.59 3m7c n HIS 75 N -4.70 0.76 -2.02 -3.82 8.25 -0.64 -4.55 115.22 108.50 3m7c n HIS 75 Ca 0.01 0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 3m7c n HIS 75 Cb 0.08 -0.83 -0.03 0.00 1.12 0.00 0.00 29.99 30.32 3m7c n HIS 75 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3m7c s SER 76 N -4.30 6.68 0.00 0.41 0.15 -0.76 -4.90 113.70 110.98 3m7c s SER 76 Ca 0.10 2.51 0.15 0.00 0.70 0.00 0.00 55.95 59.41 3m7c s SER 76 Cb 0.13 -2.59 0.66 0.00 -1.71 0.00 0.00 66.02 62.51 3m7c s SER 76 CO 0.62 -0.76 1.45 -0.81 1.20 0.00 0.00 173.24 174.93 3m7c n PRO 77 N 3.95 0.06 -0.09 5.44 -0.04 -1.26 -2.67 135.00 140.39 3m7c n PRO 77 Ca 0.13 0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 63.63 3m7c n PRO 77 Cb 0.40 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 3m7c n PRO 77 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3m7c n VAL 78 N -1.43 1.20 0.50 0.52 0.31 -1.26 -4.77 118.33 113.39 3m7c n VAL 78 Ca 0.05 -0.16 0.13 0.00 -0.01 0.00 0.00 64.34 64.34 3m7c n VAL 78 Cb 0.15 -1.87 0.45 0.00 -0.91 0.00 0.00 33.84 31.67 3m7c n VAL 78 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3m7c n ARG 79 N -3.99 0.23 0.08 5.55 1.74 -1.24 -3.09 116.66 115.94 3m7c n ARG 79 Ca -0.33 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 3m7c n ARG 79 Cb 0.69 -1.85 0.49 0.00 -1.02 0.00 0.00 32.46 30.77 3m7c n ARG 79 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3m7c h PHE 80 N 0.00 0.36 -0.67 -1.55 -5.15 -1.09 -2.88 116.94 105.97 3m7c h PHE 80 Ca 0.00 0.01 0.09 0.00 -0.20 0.00 0.00 57.97 57.87 3m7c h PHE 80 Cb 0.54 -0.12 -0.04 0.00 0.22 0.00 0.00 35.95 36.55 3m7c h PHE 80 CO 0.00 0.23 0.44 0.77 -2.00 0.00 0.00 178.31 177.75 3m7c h SER 81 N 0.39 0.49 0.53 -0.68 0.02 -1.84 -1.70 113.55 110.77 3m7c h SER 81 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3m7c h SER 81 Cb -0.03 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3m7c h SER 81 CO -0.02 0.30 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.58 3m7c h PHE 82 N 0.55 0.00 0.00 3.45 0.04 -1.76 -1.25 116.94 117.97 3m7c h PHE 82 Ca 0.30 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 3m7c h PHE 82 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 3m7c h PHE 82 CO -0.00 0.13 -0.01 0.82 -0.60 0.00 0.00 178.31 178.65 3m7c h ILE 83 N 0.00 0.91 0.00 -0.55 2.04 -1.49 -1.21 117.51 117.21 3m7c h ILE 83 Ca -0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 3m7c h ILE 83 Cb 0.43 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3m7c h ILE 83 CO 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 178.15 178.15 3m7c h ALA 84 N 1.99 1.16 -0.42 1.87 0.00 -1.37 -1.14 119.26 121.34 3m7c h ALA 84 Ca -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3m7c h ALA 84 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3m7c h ALA 84 CO 0.00 0.03 0.30 -0.07 0.00 0.00 0.00 179.25 179.51 3m7c h LEU 85 N 0.00 0.06 0.76 0.00 3.38 -1.37 -2.30 115.31 115.83 3m7c h LEU 85 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3m7c h LEU 85 Cb 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.89 3m7c h LEU 85 CO 0.00 0.03 -0.36 0.40 0.09 0.00 0.00 178.44 178.60 3m7c h ILE 86 N 0.06 0.09 0.00 1.22 2.04 -1.38 -0.40 117.51 119.14 3m7c h ILE 86 Ca 0.20 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3m7c h ILE 86 Cb 0.71 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3m7c h ILE 86 CO -0.01 0.01 -0.32 1.55 0.00 0.00 0.00 178.15 179.37 3m7c h PRO 87 N -1.21 0.00 -0.04 2.37 0.13 -1.71 -1.15 132.00 130.39 3m7c h PRO 87 Ca -0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3m7c h PRO 87 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 3m7c h PRO 87 CO 0.17 0.32 0.02 0.82 -0.23 0.00 0.00 178.00 179.10 3m7c h ILE 88 N 0.00 1.08 -0.28 -3.56 2.04 -1.36 -1.54 117.51 113.88 3m7c h ILE 88 Ca -0.00 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 3m7c h ILE 88 Cb 0.64 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3m7c h ILE 88 CO 0.04 0.07 -0.16 0.71 0.00 0.00 0.00 178.15 178.81 3m7c h THR 89 N -0.03 1.24 -0.46 -0.27 1.35 -0.84 -1.93 112.91 111.97 3m7c h THR 89 Ca 0.01 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 3m7c h THR 89 Cb 0.09 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 3m7c h THR 89 CO -0.00 0.35 0.27 0.74 -0.25 0.00 0.00 175.52 176.63 3m7c h THR 90 N 0.45 1.15 -0.59 6.82 2.02 -0.99 0.25 112.91 122.03 3m7c h THR 90 Ca 0.08 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3m7c h THR 90 Cb 0.54 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 3m7c h THR 90 CO 0.03 0.15 0.25 0.24 0.37 0.00 0.00 175.52 176.57 3m7c h MET 91 N 0.60 0.87 -0.61 6.66 2.07 -0.94 -1.21 114.93 122.37 3m7c h MET 91 Ca 0.16 -0.15 -0.08 0.00 -2.07 0.00 0.00 59.70 57.56 3m7c h MET 91 Cb 0.01 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.58 3m7c h MET 91 CO -0.03 0.73 0.06 -0.07 1.07 0.00 0.00 176.91 178.67 3m7c h LEU 92 N 0.81 1.00 -0.62 1.22 3.38 -0.94 0.87 115.31 121.04 3m7c h LEU 92 Ca 0.20 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3m7c h LEU 92 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3m7c h LEU 92 CO -0.02 1.03 0.41 0.58 0.09 0.00 0.00 178.44 180.53 3m7c h VAL 93 N 0.94 1.15 -0.55 1.22 2.07 -0.91 -0.89 116.25 119.27 3m7c h VAL 93 Ca 0.18 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.52 3m7c h VAL 93 Cb 0.49 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 3m7c h VAL 93 CO 0.02 0.15 0.03 1.23 0.02 0.00 0.00 177.57 179.03 3m7c h GLY 94 N 0.83 0.61 1.01 2.17 0.00 -0.67 0.40 103.07 107.41 3m7c h GLY 94 Ca 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 3m7c h GLY 94 CO -0.05 -0.15 0.46 -0.55 0.00 0.00 0.00 176.54 176.25 3m7c h ASP 95 N 0.15 0.92 0.11 0.19 3.32 -0.30 -0.74 116.42 120.08 3m7c h ASP 95 Ca 0.28 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3m7c h ASP 95 Cb 0.43 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3m7c h ASP 95 CO -0.44 0.72 -0.06 0.40 -1.72 0.00 0.00 179.24 178.14 3m7c h ILE 96 N 1.05 0.88 0.00 0.35 2.04 -0.69 -3.13 117.51 118.00 3m7c h ILE 96 Ca 0.27 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 3m7c h ILE 96 Cb -0.03 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3m7c h ILE 96 CO -0.05 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.98 3m7c h LEU 97 N -0.16 0.00 -1.93 1.44 3.38 -0.34 -2.49 115.31 115.22 3m7c h LEU 97 Ca -0.01 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 3m7c h LEU 97 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3m7c h LEU 97 CO 0.02 0.05 0.47 0.22 0.09 0.00 0.00 178.44 179.29 3m7c h TYR 98 N 0.00 0.08 0.00 1.13 3.20 -1.09 0.38 116.97 120.66 3m7c h TYR 98 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3m7c h TYR 98 Cb 0.37 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.62 3m7c h TYR 98 CO 0.00 0.03 0.00 0.07 -1.64 0.00 0.00 178.16 176.62 3m7c h ARG 99 N 0.07 0.00 0.00 1.82 0.11 -1.62 -3.28 114.38 111.48 3m7c h ARG 99 Ca 0.32 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.27 3m7c h ARG 99 Cb 1.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 3m7c h ARG 99 CO -0.02 0.00 -1.49 0.91 0.10 0.00 0.00 179.97 179.46 3m7c n TRP 100 N -2.97 0.00 -3.31 4.08 8.01 0.15 -4.96 117.44 118.44 3m7c n TRP 100 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 3m7c n TRP 100 Cb 0.27 -0.34 -0.06 0.00 -2.01 0.00 0.00 31.31 29.17 3m7c n TRP 100 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3m7c s ASN 101 N -4.50 0.42 0.54 -0.99 3.84 0.11 -5.02 114.94 109.33 3m7c s ASN 101 Ca -0.09 -1.44 0.20 0.00 0.21 0.00 0.00 52.86 51.74 3m7c s ASN 101 Cb 0.03 0.92 1.41 0.00 -0.55 0.00 0.00 41.25 43.06 3m7c s ASN 101 CO 0.23 -0.23 2.17 -0.65 -2.79 0.00 0.00 177.10 175.84 3m7c h PRO 102 N 6.93 0.00 -0.08 0.43 0.11 -1.77 -1.91 132.00 135.71 3m7c h PRO 102 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 3m7c h PRO 102 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3m7c h PRO 102 CO 0.17 0.01 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.81 3m7c h LEU 103 N 0.00 0.22 -0.31 2.35 3.38 -1.94 -0.80 115.31 118.21 3m7c h LEU 103 Ca -0.00 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3m7c h LEU 103 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3m7c h LEU 103 CO 0.00 0.67 0.15 0.40 0.09 0.00 0.00 178.44 179.75 3m7c h ILE 104 N -0.23 1.16 -0.62 1.22 2.04 -1.91 -2.37 117.51 116.79 3m7c h ILE 104 Ca 0.01 -0.45 0.13 0.00 1.00 0.00 0.00 64.86 65.55 3m7c h ILE 104 Cb 0.61 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.47 3m7c h ILE 104 CO 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 3m7c h ALA 105 N 1.00 0.52 -0.84 1.87 0.00 -1.33 -1.79 119.26 118.69 3m7c h ALA 105 Ca 0.11 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3m7c h ALA 105 Cb 0.12 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3m7c h ALA 105 CO -0.01 -0.41 0.40 1.49 0.00 0.00 0.00 179.25 180.71 3m7c h GLU 106 N 0.06 1.21 -0.06 0.00 4.81 -0.87 -0.10 114.58 119.64 3m7c h GLU 106 Ca 0.31 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3m7c h GLU 106 Cb 0.50 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 3m7c h GLU 106 CO -0.58 0.94 0.03 0.28 -0.73 0.00 0.00 179.01 178.95 3m7c h VAL 107 N 1.20 1.00 -0.81 0.32 2.07 -0.94 -0.74 116.25 118.35 3m7c h VAL 107 Ca 0.29 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 3m7c h VAL 107 Cb 0.13 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3m7c h VAL 107 CO -0.04 0.01 0.39 -0.07 0.02 0.00 0.00 177.57 177.89 3m7c h LEU 108 N 0.06 1.06 -0.43 2.57 3.38 -0.99 -0.53 115.31 120.43 3m7c h LEU 108 Ca 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3m7c h LEU 108 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3m7c h LEU 108 CO -0.02 0.89 0.20 0.40 0.09 0.00 0.00 178.44 180.00 3m7c h ILE 109 N 1.15 1.18 -0.44 1.22 2.04 -0.74 -0.06 117.51 121.86 3m7c h ILE 109 Ca 0.28 -0.53 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3m7c h ILE 109 Cb 0.11 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3m7c h ILE 109 CO -0.04 0.20 -0.25 -0.50 0.00 0.00 0.00 178.15 177.56 3m7c h TRP 110 N 0.55 1.06 -0.58 1.37 4.06 -0.83 -0.50 115.95 121.07 3m7c h TRP 110 Ca 0.15 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.83 3m7c h TRP 110 Cb 0.13 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 3m7c h TRP 110 CO -0.01 1.07 0.38 0.82 -3.56 0.00 0.00 178.44 177.14 3m7c h ILE 111 N 0.79 1.16 -0.24 1.49 2.04 -0.93 0.65 117.51 122.46 3m7c h ILE 111 Ca 0.10 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 3m7c h ILE 111 Cb 0.82 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3m7c h ILE 111 CO 0.07 0.15 -0.32 1.23 0.00 0.00 0.00 178.15 179.28 3m7c h GLY 112 N 0.79 0.55 0.47 5.37 0.00 -0.87 -0.07 103.07 109.31 3m7c h GLY 112 Ca 0.21 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3m7c h GLY 112 CO -0.04 0.45 -0.08 -0.84 0.00 0.00 0.00 176.54 176.02 3m7c h THR 113 N 0.43 1.47 -0.61 4.70 2.02 -0.81 -0.73 112.91 119.38 3m7c h THR 113 Ca 0.05 -1.51 -0.06 0.00 0.77 0.00 0.00 66.41 65.67 3m7c h THR 113 Cb 0.78 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 3m7c h THR 113 CO 0.06 0.41 0.16 0.40 0.37 0.00 0.00 175.52 176.92 3m7c h ILE 114 N -0.47 1.25 -0.29 3.11 2.04 -0.90 -1.51 117.51 120.74 3m7c h ILE 114 Ca -0.00 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3m7c h ILE 114 Cb 0.70 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3m7c h ILE 114 CO 0.02 0.33 0.16 1.23 0.00 0.00 0.00 178.15 179.89 3m7c h GLY 115 N 0.89 0.43 1.24 5.37 0.00 -1.01 0.30 103.07 110.29 3m7c h GLY 115 Ca 0.19 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3m7c h GLY 115 CO -0.00 0.19 -0.15 0.06 0.00 0.00 0.00 176.54 176.64 3m7c h GLN 116 N 0.35 0.88 -0.46 4.80 -0.00 -1.00 0.40 115.11 120.09 3m7c h GLN 116 Ca 0.10 -0.33 -0.11 0.00 -0.00 0.00 0.00 58.65 58.31 3m7c h GLN 116 Cb 0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.48 3m7c h GLN 116 CO -0.02 0.97 -0.14 1.25 -0.00 0.00 0.00 178.83 180.89 3m7c h LEU 117 N 0.78 0.92 -0.56 0.06 5.85 -1.13 -0.75 115.31 120.48 3m7c h LEU 117 Ca 0.12 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3m7c h LEU 117 Cb 0.67 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3m7c h LEU 117 CO 0.05 1.09 0.27 0.25 -0.34 0.00 0.00 178.44 179.75 3m7c h LEU 118 N 0.75 0.73 -0.07 2.25 5.85 -0.84 -0.76 115.31 123.22 3m7c h LEU 118 Ca 0.11 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3m7c h LEU 118 Cb 0.70 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3m7c h LEU 118 CO 0.05 0.66 0.04 0.15 -0.34 0.00 0.00 178.44 179.00 3m7c h PHE 119 N 0.76 0.08 -0.48 1.25 3.57 -0.57 -0.44 116.94 121.12 3m7c h PHE 119 Ca 0.19 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 3m7c h PHE 119 Cb 0.12 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3m7c h PHE 119 CO -0.00 0.05 -0.07 0.77 -2.23 0.00 0.00 178.31 176.83 3m7c h SER 120 N 0.09 0.89 -0.61 0.41 0.02 -1.06 -0.63 113.55 112.66 3m7c h SER 120 Ca 0.03 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3m7c h SER 120 Cb -0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 3m7c h SER 120 CO -0.01 1.02 0.40 0.74 -1.14 0.00 0.00 176.83 177.84 3m7c h THR 121 N 0.74 1.10 0.07 -2.27 2.02 -0.92 0.08 112.91 113.73 3m7c h THR 121 Ca 0.13 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 3m7c h THR 121 Cb 0.61 0.29 0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3m7c h THR 121 CO 0.04 0.13 -0.64 -0.07 0.37 0.00 0.00 175.52 175.36 3m7c h LEU 122 N 0.74 0.44 0.00 2.58 3.38 -0.84 -3.38 115.31 118.22 3m7c h LEU 122 Ca 0.24 -0.87 -0.36 0.00 0.09 0.00 0.00 57.88 56.98 3m7c h LEU 122 Cb 0.04 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3m7c h LEU 122 CO -0.06 1.27 -2.29 -1.14 0.09 0.00 0.00 178.44 176.30 3m7c n ARG 123 N -4.22 0.54 -0.13 1.13 3.00 -0.27 -3.53 116.66 113.18 3m7c n ARG 123 Ca -0.12 0.16 -0.09 0.00 -0.00 0.00 0.00 57.85 57.81 3m7c n ARG 123 Cb 0.72 -1.41 -0.00 0.00 0.00 0.00 0.00 32.46 31.76 3m7c n ARG 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3m7c h VAL 124 N -0.29 1.14 -0.73 5.15 2.07 -1.14 -2.73 116.25 119.72 3m7c h VAL 124 Ca -0.54 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 3m7c h VAL 124 Cb 1.69 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3m7c h VAL 124 CO -0.18 0.15 0.20 0.77 0.02 0.00 0.00 177.57 178.53 3m7c h SER 125 N 0.50 1.08 -0.46 0.57 4.64 -1.71 -2.88 113.55 115.30 3m7c h SER 125 Ca 0.14 -0.22 0.11 0.00 -0.47 0.00 0.00 61.79 61.35 3m7c h SER 125 Cb 0.04 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 3m7c h SER 125 CO -0.02 1.02 0.32 -0.08 -0.87 0.00 0.00 176.83 177.20 3m7c h GLU 126 N 1.10 0.11 -0.69 4.77 4.81 -1.53 -0.18 114.58 122.98 3m7c h GLU 126 Ca 0.23 -0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.62 3m7c h GLU 126 Cb 0.34 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3m7c h GLU 126 CO -0.00 0.08 0.47 -0.07 -0.73 0.00 0.00 179.01 178.76 3m7c h LEU 127 N 0.12 0.19 0.00 1.64 3.38 -1.37 -1.70 115.31 117.57 3m7c h LEU 127 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3m7c h LEU 127 Cb 0.70 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3m7c h LEU 127 CO -0.02 0.09 0.00 0.79 0.09 0.00 0.00 178.44 179.39 3m7c n TRP 128 N -4.42 0.00 0.46 1.13 8.01 -0.08 -1.70 117.44 120.85 3m7c n TRP 128 Ca 0.13 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.45 3m7c n TRP 128 Cb 0.62 -0.19 0.46 0.00 -2.01 0.00 0.00 31.31 30.19 3m7c n TRP 128 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 3m7c h GLN 129 N 0.00 0.00 -0.21 -0.99 4.20 -1.46 -3.49 115.11 113.16 3m7c h GLN 129 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3m7c h GLN 129 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3m7c h GLN 129 CO 0.00 0.00 -0.07 0.41 -0.67 0.00 0.00 178.83 178.50 3m7c n GLY 130 N 0.56 -2.50 1.90 3.46 0.00 -0.69 -4.96 105.19 102.96 3m7c n GLY 130 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3m7c n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7c n GLY 131 N -2.26 1.26 0.87 -0.02 0.00 -1.26 -4.79 105.19 98.99 3m7c n GLY 131 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3m7c n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3m7c n VAL 132 N -2.00 1.29 -1.74 1.61 0.31 -1.26 -4.98 118.33 111.55 3m7c n VAL 132 Ca 0.00 0.36 -0.42 0.00 -0.01 0.00 0.00 64.34 64.27 3m7c n VAL 132 Cb 0.00 -1.73 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 3m7c n VAL 132 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3m7c n PHE 133 N -3.68 2.82 -4.58 3.52 7.35 -1.26 -4.87 117.46 116.76 3m7c n PHE 133 Ca -0.03 0.29 -0.26 0.00 -0.76 0.00 0.00 57.45 56.69 3m7c n PHE 133 Cb 0.10 -2.58 -0.10 0.00 0.35 0.00 0.00 39.48 37.24 3m7c n PHE 133 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3m7c s GLU 134 N -0.67 1.89 0.29 -4.13 2.02 -1.26 -5.00 118.70 111.84 3m7c s GLU 134 Ca 0.63 -2.08 0.02 0.00 0.02 0.00 0.00 54.97 53.56 3m7c s GLU 134 Cb -0.50 -1.34 0.60 0.00 0.10 0.00 0.00 34.13 32.98 3m7c s GLU 134 CO 0.50 -0.15 1.84 0.37 0.02 0.00 0.00 175.26 177.85 3m7c h GLN 135 N 1.83 0.92 0.00 1.61 5.75 -2.01 0.12 115.11 123.33 3m7c h GLN 135 Ca -0.43 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3m7c h GLN 135 Cb 1.25 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.59 3m7c h GLN 135 CO 0.76 0.61 0.00 0.36 -2.65 0.00 0.00 178.83 177.91 3m7c n LYS 136 N -4.61 0.11 0.00 1.69 2.85 -1.26 -2.13 118.16 114.80 3m7c n LYS 136 Ca 0.19 0.19 0.15 0.00 -1.05 0.00 0.00 58.31 57.79 3m7c n LYS 136 Cb 0.38 -1.50 0.85 0.00 -0.65 0.00 0.00 35.03 34.10 3m7c n LYS 136 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3m7c n SER 137 N -1.40 0.02 -4.53 -5.58 7.64 0.03 -4.74 113.62 105.06 3m7c n SER 137 Ca 0.05 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.94 3m7c n SER 137 Cb 0.15 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3m7c n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3m7c s THR 138 N -2.29 4.21 0.16 0.44 2.01 -0.90 -4.75 115.64 114.52 3m7c s THR 138 Ca 0.38 -1.29 0.10 0.00 0.31 0.00 0.00 61.69 61.19 3m7c s THR 138 Cb 0.21 -5.02 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 3m7c s THR 138 CO 0.42 -1.84 -0.22 -1.00 -0.69 0.00 0.00 174.62 171.28 3m7c s HIS 139 N 4.10 2.08 0.55 4.92 3.76 -1.26 -4.89 115.29 124.55 3m7c s HIS 139 Ca 0.44 -0.40 0.27 0.00 -0.15 0.00 0.00 55.06 55.22 3m7c s HIS 139 Cb -0.00 -1.06 1.47 0.00 1.11 0.00 0.00 32.58 34.09 3m7c s HIS 139 CO -0.06 0.38 2.00 -1.35 -0.85 0.00 0.00 174.74 174.86 3m7c h PRO 140 N 3.45 0.00 -0.15 8.40 0.11 -1.92 -1.81 132.00 140.09 3m7c h PRO 140 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 3m7c h PRO 140 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3m7c h PRO 140 CO 0.46 0.00 0.16 0.66 -0.21 0.00 0.00 178.00 179.07 3m7c h SER 141 N 0.00 0.00 -0.16 -2.05 4.64 -1.94 -1.00 113.55 113.04 3m7c h SER 141 Ca 0.21 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.57 3m7c h SER 141 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 3m7c h SER 141 CO -0.00 0.00 0.15 0.15 -0.87 0.00 0.00 176.83 176.26 3m7c h PHE 142 N 0.00 0.00 -0.14 4.77 3.57 -1.66 -0.16 116.94 123.32 3m7c h PHE 142 Ca 0.07 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 3m7c h PHE 142 Cb 0.39 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3m7c h PHE 142 CO 0.00 0.00 0.13 1.88 -2.23 0.00 0.00 178.31 178.09 3m7c h TYR 143 N 0.00 0.00 0.61 0.41 0.05 -1.39 -2.91 116.97 113.74 3m7c h TYR 143 Ca 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 3m7c h TYR 143 Cb 0.38 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.12 3m7c h TYR 143 CO 0.00 0.00 -0.29 -0.07 -1.05 0.00 0.00 178.16 176.75 3m7c h LEU 144 N 0.00 -0.69 -0.51 3.88 3.38 -1.22 0.10 115.31 120.25 3m7c h LEU 144 Ca 0.07 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 3m7c h LEU 144 Cb 0.32 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3m7c h LEU 144 CO -0.00 -0.41 -0.73 1.55 0.09 0.00 0.00 178.44 178.95 3m7c h PRO 145 N -0.95 0.15 0.00 1.13 0.13 -1.75 -1.53 132.00 129.18 3m7c h PRO 145 Ca -0.08 -0.13 -0.24 0.00 -0.87 0.00 0.00 66.00 64.67 3m7c h PRO 145 Cb 0.67 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 3m7c h PRO 145 CO 0.14 0.81 -1.26 0.00 -0.23 0.00 0.00 178.00 177.46 3m7c h ALA 146 N 1.15 0.51 0.00 -0.56 0.00 -1.52 -3.40 119.26 115.43 3m7c h ALA 146 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3m7c h ALA 146 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3m7c h ALA 146 CO 0.11 1.37 0.00 0.28 0.00 0.00 0.00 179.25 181.01 3m7c n VAL 147 N -3.24 0.45 -0.34 0.00 0.31 -0.35 -4.64 118.33 110.52 3m7c n VAL 147 Ca -0.06 0.15 -0.03 0.00 -0.01 0.00 0.00 64.34 64.39 3m7c n VAL 147 Cb 0.98 -0.91 0.10 0.00 -0.91 0.00 0.00 33.84 33.10 3m7c n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m7c h ALA 148 N 0.00 1.21 -0.94 3.52 0.00 -0.87 -2.00 119.26 120.19 3m7c h ALA 148 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3m7c h ALA 148 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 3m7c h ALA 148 CO 0.00 0.66 0.55 0.00 0.00 0.00 0.00 179.25 180.46 3m7c h ALA 149 N 1.31 1.20 -0.41 0.00 0.00 -1.49 -1.06 119.26 118.81 3m7c h ALA 149 Ca 0.33 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3m7c h ALA 149 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3m7c h ALA 149 CO -0.06 0.67 -0.22 -0.91 0.00 0.00 0.00 179.25 178.73 3m7c h ASN 150 N 1.30 0.91 -0.90 0.00 2.35 -1.66 -1.68 115.58 115.89 3m7c h ASN 150 Ca 0.33 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3m7c h ASN 150 Cb -0.03 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 3m7c h ASN 150 CO -0.06 1.12 0.52 -0.26 -1.65 0.00 0.00 177.43 177.10 3m7c h PHE 151 N 0.69 1.21 -0.24 1.19 0.04 -1.08 -0.76 116.94 117.98 3m7c h PHE 151 Ca 0.09 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3m7c h PHE 151 Cb 0.79 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 3m7c h PHE 151 CO 0.06 0.82 0.01 1.15 -0.60 0.00 0.00 178.31 179.74 3m7c h THR 152 N 1.25 1.25 -0.70 -1.55 2.02 -1.04 -1.74 112.91 112.39 3m7c h THR 152 Ca 0.32 -0.88 0.10 0.00 0.77 0.00 0.00 66.41 66.72 3m7c h THR 152 Cb -0.01 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 3m7c h THR 152 CO -0.06 0.28 0.32 0.28 0.37 0.00 0.00 175.52 176.71 3m7c h SER 153 N 0.20 0.38 -0.03 4.18 0.02 -1.13 -0.58 113.55 116.59 3m7c h SER 153 Ca 0.07 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 3m7c h SER 153 Cb 0.40 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3m7c h SER 153 CO 0.01 0.21 -0.09 0.00 -1.14 0.00 0.00 176.83 175.82 3m7c h ALA 154 N 1.45 -0.07 -0.21 3.77 0.00 -0.66 0.16 119.26 123.71 3m7c h ALA 154 Ca 0.36 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.30 3m7c h ALA 154 Cb 0.43 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3m7c h ALA 154 CO -0.31 -0.57 0.11 0.77 0.00 0.00 0.00 179.25 179.26 3m7c h SER 155 N -0.13 0.18 -0.53 0.00 0.02 -1.17 -1.97 113.55 109.94 3m7c h SER 155 Ca 0.04 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3m7c h SER 155 Cb 0.19 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3m7c h SER 155 CO -0.11 0.13 -0.11 0.28 -1.14 0.00 0.00 176.83 175.88 3m7c h SER 156 N 0.23 1.02 0.12 3.07 0.02 -0.85 -1.76 113.55 115.41 3m7c h SER 156 Ca 0.08 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.56 3m7c h SER 156 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3m7c h SER 156 CO -0.05 1.14 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.31 3m7c h LEU 157 N 0.89 0.39 -0.87 5.07 3.38 -0.66 -2.61 115.31 120.89 3m7c h LEU 157 Ca 0.14 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3m7c h LEU 157 Cb 0.68 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3m7c h LEU 157 CO 0.05 0.76 0.05 0.00 0.09 0.00 0.00 178.44 179.39 3m7c h ALA 158 N 1.27 1.07 -1.01 1.53 0.00 -1.11 0.38 119.26 121.39 3m7c h ALA 158 Ca 0.03 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3m7c h ALA 158 Cb 0.85 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3m7c h ALA 158 CO 0.07 0.60 0.66 1.25 0.00 0.00 0.00 179.25 181.82 3m7c h LEU 159 N 0.83 1.08 0.00 0.00 5.85 -0.97 -0.10 115.31 122.01 3m7c h LEU 159 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3m7c h LEU 159 Cb 0.42 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3m7c h LEU 159 CO 0.01 0.72 0.00 0.18 -0.34 0.00 0.00 178.44 179.02 3m7c n LEU 160 N -4.46 0.00 0.00 2.25 4.77 -0.87 -4.89 117.00 113.80 3m7c n LEU 160 Ca 0.14 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3m7c n LEU 160 Cb 0.13 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3m7c n LEU 160 CO 0.34 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3m7c n GLY 161 N 0.83 0.78 2.99 -0.72 0.00 -0.05 -5.02 105.19 104.00 3m7c n GLY 161 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3m7c n GLY 161 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m7c n TYR 162 N -2.12 2.42 -0.13 1.61 4.01 0.07 -4.83 117.16 118.18 3m7c n TYR 162 Ca 0.00 -2.64 -0.11 0.00 -0.16 0.00 0.00 57.90 55.00 3m7c n TYR 162 Cb 0.00 -1.38 -0.02 0.00 -0.31 0.00 0.00 39.34 37.63 3m7c n TYR 162 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3m7c h HIS 163 N 5.51 0.74 -0.36 -0.72 3.86 -1.85 0.27 115.15 122.61 3m7c h HIS 163 Ca 0.23 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 3m7c h HIS 163 Cb 0.62 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 3m7c h HIS 163 CO 1.05 0.77 -0.20 -0.44 0.86 0.00 0.00 177.93 179.97 3m7c h ASP 164 N 0.50 0.80 -0.86 2.45 3.32 -1.97 0.40 116.42 121.06 3m7c h ASP 164 Ca 0.11 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.76 3m7c h ASP 164 Cb 0.48 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 3m7c h ASP 164 CO 0.02 1.04 0.57 -0.07 -1.72 0.00 0.00 179.24 179.08 3m7c h LEU 165 N 0.56 0.97 -1.09 1.55 3.38 -1.96 -1.87 115.31 116.85 3m7c h LEU 165 Ca 0.08 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3m7c h LEU 165 Cb 0.75 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3m7c h LEU 165 CO 0.06 0.69 0.62 1.23 0.09 0.00 0.00 178.44 181.12 3m7c h GLY 166 N 1.14 1.35 1.74 0.83 0.00 -0.31 -1.55 103.07 106.27 3m7c h GLY 166 Ca 0.32 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 3m7c h GLY 166 CO -0.08 0.42 -0.05 -0.97 0.00 0.00 0.00 176.54 175.85 3m7c h TYR 167 N 1.20 0.33 -0.15 5.60 0.99 -0.13 0.13 116.97 124.94 3m7c h TYR 167 Ca 0.37 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.06 3m7c h TYR 167 Cb -0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 3m7c h TYR 167 CO -0.00 0.38 0.05 -0.07 -0.00 0.00 0.00 178.16 178.52 3m7c h LEU 168 N 0.32 0.22 -0.85 3.88 3.38 -0.84 0.11 115.31 121.53 3m7c h LEU 168 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3m7c h LEU 168 Cb 0.29 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3m7c h LEU 168 CO 0.01 0.36 0.39 -0.26 0.09 0.00 0.00 178.44 179.03 3m7c h PHE 169 N 0.06 1.23 -0.14 1.13 0.04 -1.14 -1.60 116.94 116.52 3m7c h PHE 169 Ca 0.05 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.78 3m7c h PHE 169 Cb 0.22 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 3m7c h PHE 169 CO -0.00 0.89 -0.03 0.35 -0.60 0.00 0.00 178.31 178.92 3m7c h PHE 170 N 1.20 -0.06 -0.90 -0.55 3.57 -0.49 -1.37 116.94 118.34 3m7c h PHE 170 Ca 0.29 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 3m7c h PHE 170 Cb 0.14 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 3m7c h PHE 170 CO 0.02 -0.05 0.59 0.78 -2.23 0.00 0.00 178.31 177.41 3m7c h GLY 171 N 0.01 1.29 0.99 2.40 0.00 -0.75 0.48 103.07 107.50 3m7c h GLY 171 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3m7c h GLY 171 CO -0.14 0.42 0.20 0.00 0.00 0.00 0.00 176.54 177.02 3m7c h ALA 172 N 1.35 0.38 -0.41 3.60 0.00 -1.01 -1.27 119.26 121.91 3m7c h ALA 172 Ca 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 3m7c h ALA 172 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3m7c h ALA 172 CO -0.10 -0.16 -0.01 0.78 0.00 0.00 0.00 179.25 179.77 3m7c h GLY 173 N 0.40 0.78 0.81 0.00 0.00 -0.85 -1.75 103.07 102.48 3m7c h GLY 173 Ca 0.11 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3m7c h GLY 173 CO -0.03 0.54 -0.08 1.98 0.00 0.00 0.00 176.54 178.95 3m7c h MET 174 N 0.55 0.42 -0.36 4.80 -1.53 -0.74 -1.18 114.93 116.89 3m7c h MET 174 Ca 0.11 -0.18 -0.12 0.00 -3.44 0.00 0.00 59.70 56.08 3m7c h MET 174 Cb 0.50 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.52 3m7c h MET 174 CO 0.02 0.69 -0.22 0.82 0.14 0.00 0.00 176.91 178.36 3m7c h ILE 175 N 0.13 1.28 -0.79 1.77 2.04 -1.32 -2.35 117.51 118.27 3m7c h ILE 175 Ca 0.05 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.64 3m7c h ILE 175 Cb 0.56 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3m7c h ILE 175 CO 0.03 0.45 0.52 0.00 0.00 0.00 0.00 178.15 179.14 3m7c h ALA 176 N 0.78 1.77 0.33 1.87 0.00 -1.25 -0.66 119.26 122.10 3m7c h ALA 176 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3m7c h ALA 176 Cb 0.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3m7c h ALA 176 CO 0.06 0.07 -0.16 2.35 0.00 0.00 0.00 179.25 181.57 3m7c h TRP 177 N 0.72 -0.41 0.00 0.00 7.01 -0.92 -1.55 115.95 120.80 3m7c h TRP 177 Ca 0.36 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.35 3m7c h TRP 177 Cb 0.45 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 3m7c h TRP 177 CO -0.00 -0.14 0.00 -0.84 -2.79 0.00 0.00 178.44 174.67 3m7c h ILE 178 N -0.64 0.00 -0.57 2.65 3.07 -1.10 -0.47 117.51 120.45 3m7c h ILE 178 Ca -0.05 -0.58 -0.10 0.00 1.55 0.00 0.00 64.86 65.68 3m7c h ILE 178 Cb 0.46 1.55 -0.02 0.00 -0.27 0.00 0.00 36.82 38.53 3m7c h ILE 178 CO 0.07 0.00 -0.04 0.40 -1.05 0.00 0.00 178.15 177.53 3m7c h ILE 179 N 0.00 1.26 0.06 0.16 2.04 -0.98 -3.38 117.51 116.67 3m7c h ILE 179 Ca 0.00 -1.19 -0.28 0.00 1.00 0.00 0.00 64.86 64.39 3m7c h ILE 179 Cb 0.62 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3m7c h ILE 179 CO 0.00 0.43 -1.55 0.15 0.00 0.00 0.00 178.15 177.18 3m7c h PHE 180 N 0.93 0.21 -1.00 1.37 3.57 -0.72 -3.41 116.94 117.89 3m7c h PHE 180 Ca 0.16 -0.16 0.22 0.00 3.53 0.00 0.00 57.97 61.73 3m7c h PHE 180 Cb 0.59 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.22 3m7c h PHE 180 CO 0.04 1.61 0.62 1.49 -2.23 0.00 0.00 178.31 179.84 3m7c h GLU 181 N -0.55 0.57 -0.67 1.11 4.81 -1.28 -1.69 114.58 116.88 3m7c h GLU 181 Ca -0.37 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 3m7c h GLU 181 Cb 1.61 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.79 3m7c h GLU 181 CO -0.08 0.38 0.33 -1.35 -0.73 0.00 0.00 179.01 177.55 3m7c h PRO 182 N 0.59 0.56 -0.00 0.92 0.11 -1.79 -0.71 132.00 131.68 3m7c h PRO 182 Ca 0.58 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.49 3m7c h PRO 182 Cb 1.16 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3m7c h PRO 182 CO -0.35 0.37 -0.81 -0.39 -0.21 0.00 0.00 178.00 176.61 3m7c h VAL 183 N 0.58 1.55 -0.20 3.15 -1.51 -1.59 -2.69 116.25 115.53 3m7c h VAL 183 Ca 0.32 -2.66 -0.01 0.00 -1.23 0.00 0.00 66.70 63.12 3m7c h VAL 183 Cb 0.32 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 3m7c h VAL 183 CO -0.25 0.77 0.09 0.25 -1.23 0.00 0.00 177.57 177.20 3m7c h LEU 184 N 0.03 0.27 -0.65 4.19 5.85 -0.98 -1.33 115.31 122.68 3m7c h LEU 184 Ca -0.02 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.43 3m7c h LEU 184 Cb 1.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 3m7c h LEU 184 CO 0.11 0.32 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.99 3m7c h LEU 185 N 0.19 0.53 -0.71 2.25 3.38 -1.16 -0.45 115.31 119.34 3m7c h LEU 185 Ca 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3m7c h LEU 185 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3m7c h LEU 185 CO -0.01 0.92 0.39 -0.61 0.09 0.00 0.00 178.44 179.22 3m7c h GLN 186 N 0.39 0.99 -0.41 1.13 5.75 -1.48 -0.83 115.11 120.65 3m7c h GLN 186 Ca 0.02 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 3m7c h GLN 186 Cb 0.98 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 3m7c h GLN 186 CO 0.09 0.74 0.16 1.25 -2.65 0.00 0.00 178.83 178.42 3m7c h HIS 187 N 0.97 0.62 -0.65 3.99 2.76 -0.72 -2.33 115.15 119.79 3m7c h HIS 187 Ca 0.25 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 3m7c h HIS 187 Cb 0.04 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 3m7c h HIS 187 CO -0.00 0.55 0.27 -0.07 -1.30 0.00 0.00 177.93 177.37 3m7c h LEU 188 N 0.52 0.87 -0.83 0.26 3.38 -0.88 0.14 115.31 118.77 3m7c h LEU 188 Ca 0.14 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3m7c h LEU 188 Cb 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3m7c h LEU 188 CO -0.01 0.77 0.55 0.03 0.09 0.00 0.00 178.44 179.86 3m7c h ARG 189 N 0.94 1.08 0.05 1.13 3.08 -0.85 -3.30 114.38 116.50 3m7c h ARG 189 Ca 0.22 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 3m7c h ARG 189 Cb 0.17 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 3m7c h ARG 189 CO -0.02 0.71 -0.74 0.82 -1.07 0.00 0.00 179.97 179.67 3m7c h ILE 190 N 1.11 1.38 -3.34 2.04 2.04 -0.99 -3.46 117.51 116.29 3m7c h ILE 190 Ca 0.31 -2.36 -0.65 0.00 1.00 0.00 0.00 64.86 63.15 3m7c h ILE 190 Cb -0.11 2.96 -0.27 0.00 -0.74 0.00 0.00 36.82 38.66 3m7c h ILE 190 CO -0.07 0.59 -0.74 -0.44 0.00 0.00 0.00 178.15 177.49 3m7c s SER 191 N -6.68 4.20 -0.39 1.72 0.01 0.46 -5.08 113.70 107.93 3m7c s SER 191 Ca -0.20 -0.34 -0.28 0.00 1.31 0.00 0.00 55.95 56.43 3m7c s SER 191 Cb 0.01 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.58 3m7c s SER 191 CO 0.71 0.08 1.06 -0.44 0.41 0.00 0.00 173.24 175.06 3m7c s SER 192 N 0.87 6.75 0.23 2.44 0.01 -1.26 -4.35 113.70 118.39 3m7c s SER 192 Ca -0.02 0.69 -0.32 0.00 1.31 0.00 0.00 55.95 57.62 3m7c s SER 192 Cb -0.15 -2.52 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 3m7c s SER 192 CO 0.01 -1.01 1.60 -0.11 0.41 0.00 0.00 173.24 174.13 3m7c n LEU 193 N 7.20 3.71 -4.76 2.44 7.94 -1.26 -4.93 117.00 127.34 3m7c n LEU 193 Ca 0.11 1.10 -0.35 0.00 -1.11 0.00 0.00 56.01 55.76 3m7c n LEU 193 Cb 0.48 -1.52 0.04 0.00 0.53 0.00 0.00 43.42 42.95 3m7c n LEU 193 CO 0.64 -0.06 0.79 -1.61 -1.11 0.00 0.00 177.39 176.03 3m7c s GLU 194 N 0.36 2.93 0.36 1.96 2.02 -1.26 -4.77 118.70 120.30 3m7c s GLU 194 Ca 0.72 1.62 0.12 0.00 0.02 0.00 0.00 54.97 57.45 3m7c s GLU 194 Cb -0.57 -1.95 0.93 0.00 0.10 0.00 0.00 34.13 32.64 3m7c s GLU 194 CO 0.41 -1.19 1.80 -1.35 0.02 0.00 0.00 175.26 174.96 3m7c h PRO 195 N 0.58 0.56 0.00 0.39 0.11 -1.96 0.73 132.00 132.41 3m7c h PRO 195 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3m7c h PRO 195 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3m7c h PRO 195 CO 0.55 0.37 0.00 -0.56 -0.21 0.00 0.00 178.00 178.15 3m7c h GLN 196 N 0.58 0.00 -0.01 1.05 -0.00 -1.97 -1.19 115.11 113.57 3m7c h GLN 196 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 3m7c h GLN 196 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.58 3m7c h GLN 196 CO -0.29 0.00 -0.45 1.19 -0.00 0.00 0.00 178.83 179.27 3m7c n PHE 197 N -2.52 0.00 0.22 0.06 3.72 0.23 -4.69 117.46 114.47 3m7c n PHE 197 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 3m7c n PHE 197 Cb 0.19 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.21 3m7c n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m7c h ARG 198 N 1.30 0.00 -0.15 -1.08 3.08 -0.97 -1.13 114.38 115.44 3m7c h ARG 198 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3m7c h ARG 198 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3m7c h ARG 198 CO 0.00 0.23 0.12 0.00 -1.07 0.00 0.00 179.97 179.25 3m7c h ALA 199 N 1.77 2.00 0.00 0.04 0.00 -1.79 0.23 119.26 121.51 3m7c h ALA 199 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3m7c h ALA 199 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3m7c h ALA 199 CO 0.03 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.33 3m7c n THR 200 N -4.27 0.93 0.17 0.00 -2.24 -0.43 -1.54 114.28 106.90 3m7c n THR 200 Ca 0.01 0.23 0.18 0.00 -2.27 0.00 0.00 64.05 62.20 3m7c n THR 200 Cb 0.24 -1.02 0.80 0.00 -2.10 0.00 0.00 70.33 68.26 3m7c n THR 200 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3m7c h MET 201 N 0.00 0.00 0.00 -0.78 2.07 -1.10 0.21 114.93 115.33 3m7c h MET 201 Ca 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3m7c h MET 201 Cb 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.90 3m7c h MET 201 CO 0.00 0.00 -0.01 0.78 1.07 0.00 0.00 176.91 178.75 3m7c h GLY 202 N 0.00 0.00 2.00 8.32 0.00 -1.48 -0.13 103.07 111.78 3m7c h GLY 202 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3m7c h GLY 202 CO -0.00 0.00 -0.19 -2.22 0.00 0.00 0.00 176.54 174.13 3m7c h ILE 203 N 0.00 0.56 0.00 2.60 2.04 -1.05 -2.30 117.51 119.36 3m7c h ILE 203 Ca -0.00 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 3m7c h ILE 203 Cb 0.03 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3m7c h ILE 203 CO 0.00 0.18 -0.05 0.58 0.00 0.00 0.00 178.15 178.86 3m7c h VAL 204 N 0.00 0.40 0.00 1.67 2.07 -1.15 -0.87 116.25 118.37 3m7c h VAL 204 Ca -0.00 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 3m7c h VAL 204 Cb 0.58 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3m7c h VAL 204 CO 0.02 0.05 -0.38 0.25 0.02 0.00 0.00 177.57 177.54 3m7c h LEU 205 N 0.00 0.00 -0.25 2.57 5.85 -1.54 -3.37 115.31 118.58 3m7c h LEU 205 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3m7c h LEU 205 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3m7c h LEU 205 CO 0.01 0.38 -0.05 0.00 -0.34 0.00 0.00 178.44 178.43 3m7c h ALA 206 N 1.62 0.34 -0.08 1.25 0.00 -1.28 -3.38 119.26 117.72 3m7c h ALA 206 Ca -0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3m7c h ALA 206 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3m7c h ALA 206 CO 0.05 0.14 -0.26 -1.35 0.00 0.00 0.00 179.25 177.83 3m7c h PRO 207 N 0.22 -0.34 -0.68 0.00 0.11 -1.72 0.17 132.00 129.76 3m7c h PRO 207 Ca 0.06 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 3m7c h PRO 207 Cb 0.52 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 3m7c h PRO 207 CO 0.02 -0.23 0.23 0.00 -0.21 0.00 0.00 178.00 177.82 3m7c h ALA 208 N 0.53 1.13 0.07 -0.75 0.00 -1.88 0.89 119.26 119.26 3m7c h ALA 208 Ca 0.09 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 3m7c h ALA 208 Cb 0.48 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.02 3m7c h ALA 208 CO -0.28 0.61 -0.92 0.74 0.00 0.00 0.00 179.25 179.40 3m7c h PHE 209 N 0.99 0.79 -0.75 0.00 0.04 -1.55 -0.90 116.94 115.57 3m7c h PHE 209 Ca 0.22 -0.48 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 3m7c h PHE 209 Cb 0.25 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3m7c h PHE 209 CO 0.02 1.33 0.28 0.28 -0.60 0.00 0.00 178.31 179.62 3m7c h VAL 210 N 0.04 1.25 0.27 -0.55 2.07 -0.66 -0.69 116.25 117.98 3m7c h VAL 210 Ca -0.13 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3m7c h VAL 210 Cb 1.63 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3m7c h VAL 210 CO 0.18 0.33 -0.18 0.00 0.02 0.00 0.00 177.57 177.92 3m7c h VAL 212 N -0.44 1.29 -0.19 0.00 3.04 -1.04 -0.43 116.25 118.47 3m7c h VAL 212 Ca -0.02 -1.44 0.01 0.00 -1.01 0.00 0.00 66.70 64.24 3m7c h VAL 212 Cb 0.37 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.15 3m7c h VAL 212 CO 0.02 0.45 0.09 -1.28 -1.01 0.00 0.00 177.57 175.83 3m7c h SER 213 N 0.37 0.14 -0.57 3.17 0.87 -1.03 0.22 113.55 116.72 3m7c h SER 213 Ca 0.04 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 3m7c h SER 213 Cb 0.78 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 3m7c h SER 213 CO 0.06 0.11 0.24 0.00 -0.53 0.00 0.00 176.83 176.71 3m7c h ALA 214 N 1.10 0.73 -0.14 6.23 0.00 -0.92 -1.57 119.26 124.68 3m7c h ALA 214 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3m7c h ALA 214 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3m7c h ALA 214 CO -0.06 0.33 0.09 -0.92 0.00 0.00 0.00 179.25 178.70 3m7c h TYR 215 N 0.77 0.18 -0.06 0.00 3.20 -0.85 -1.64 116.97 118.57 3m7c h TYR 215 Ca 0.19 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3m7c h TYR 215 Cb 0.18 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3m7c h TYR 215 CO 0.01 0.12 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.39 3m7c h LEU 216 N 0.19 0.09 -0.96 2.82 3.38 -0.81 0.08 115.31 120.10 3m7c h LEU 216 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3m7c h LEU 216 Cb -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3m7c h LEU 216 CO -0.01 0.28 -0.25 0.28 0.09 0.00 0.00 178.44 178.83 3m7c h SER 217 N 0.09 0.46 0.60 -0.43 0.02 -0.70 0.19 113.55 113.78 3m7c h SER 217 Ca 0.02 -0.15 -0.28 0.00 -0.84 0.00 0.00 61.79 60.54 3m7c h SER 217 Cb 0.38 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3m7c h SER 217 CO 0.03 0.71 -1.38 0.40 -1.14 0.00 0.00 176.83 175.45 3m7c h ILE 218 N 0.40 1.32 -0.83 3.27 2.04 -0.52 -3.36 117.51 119.84 3m7c h ILE 218 Ca 0.06 -2.97 -0.35 0.00 1.00 0.00 0.00 64.86 62.60 3m7c h ILE 218 Cb 0.66 2.80 -0.21 0.00 -0.74 0.00 0.00 36.82 39.33 3m7c h ILE 218 CO 0.05 0.84 0.44 -0.46 0.00 0.00 0.00 178.15 179.02 3m7c n ASN 219 N -3.42 4.22 -2.20 1.72 6.94 -0.06 -4.88 115.26 117.59 3m7c n ASN 219 Ca -0.11 -3.33 -0.19 0.00 -0.02 0.00 0.00 54.58 50.93 3m7c n ASN 219 Cb 1.02 -0.78 -0.00 0.00 -2.36 0.00 0.00 39.78 37.66 3m7c n ASN 219 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3m7c n HIS 220 N -0.58 -1.02 -1.20 -2.53 8.25 -1.17 -2.86 115.22 114.10 3m7c n HIS 220 Ca 0.48 0.08 -0.07 0.00 -0.26 0.00 0.00 57.72 57.95 3m7c n HIS 220 Cb 1.48 -3.70 -0.03 0.00 1.12 0.00 0.00 29.99 28.86 3m7c n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m7c n GLY 221 N -1.09 0.90 3.61 -1.41 0.00 0.67 -4.97 105.19 102.90 3m7c n GLY 221 Ca -0.20 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 3m7c n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7c s GLU 222 N -2.57 3.82 -0.76 1.61 2.12 -1.14 -4.84 118.70 116.95 3m7c s GLU 222 Ca 0.00 0.67 -0.25 0.00 0.36 0.00 0.00 54.97 55.75 3m7c s GLU 222 Cb 0.00 -3.84 0.04 0.00 0.26 0.00 0.00 34.13 30.59 3m7c s GLU 222 CO 0.00 -1.17 1.22 0.08 -0.54 0.00 0.00 175.26 174.86 3m7c s VAL 223 N 4.01 3.91 0.00 3.70 1.01 -1.26 -4.90 120.40 126.88 3m7c s VAL 223 Ca 0.45 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.46 3m7c s VAL 223 Cb -0.10 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 31.41 3m7c s VAL 223 CO 0.25 -1.77 0.00 -0.90 0.00 0.00 0.00 175.10 172.68 3m7c n ASP 224 N 8.85 1.47 -0.16 3.32 5.68 -1.26 -4.94 116.55 129.51 3m7c n ASP 224 Ca 0.06 -0.85 -0.07 0.00 -0.50 0.00 0.00 54.79 53.43 3m7c n ASP 224 Cb 0.48 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.48 3m7c n ASP 224 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3m7c h THR 225 N 0.62 1.13 -0.58 2.12 2.02 -2.00 -1.74 112.91 114.49 3m7c h THR 225 Ca 0.00 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.96 3m7c h THR 225 Cb 0.00 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 3m7c h THR 225 CO 0.00 0.13 0.32 0.25 0.37 0.00 0.00 175.52 176.59 3m7c h LEU 226 N 0.63 0.48 -0.71 2.58 5.85 -1.97 -0.70 115.31 121.47 3m7c h LEU 226 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3m7c h LEU 226 Cb -0.04 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3m7c h LEU 226 CO -0.03 0.33 0.45 0.00 -0.34 0.00 0.00 178.44 178.84 3m7c h ALA 227 N 1.30 0.90 -0.56 1.25 0.00 -1.81 -1.15 119.26 119.19 3m7c h ALA 227 Ca 0.25 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3m7c h ALA 227 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3m7c h ALA 227 CO -0.15 0.35 0.01 0.87 0.00 0.00 0.00 179.25 180.33 3m7c h LYS 228 N 0.96 0.95 -0.40 0.00 1.57 -0.93 -1.65 116.57 117.07 3m7c h LYS 228 Ca 0.26 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3m7c h LYS 228 Cb -0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3m7c h LYS 228 CO -0.05 0.93 0.25 0.82 -0.57 0.00 0.00 179.45 180.83 3m7c h ILE 229 N 0.88 1.06 -0.45 1.86 2.04 -0.56 -1.56 117.51 120.78 3m7c h ILE 229 Ca 0.17 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3m7c h ILE 229 Cb 0.50 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3m7c h ILE 229 CO 0.02 0.09 0.06 -0.07 0.00 0.00 0.00 178.15 178.26 3m7c h LEU 230 N 0.50 0.72 -1.07 1.44 3.38 -1.07 -2.44 115.31 116.77 3m7c h LEU 230 Ca 0.16 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3m7c h LEU 230 Cb -0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 3m7c h LEU 230 CO -0.06 0.80 0.62 -0.50 0.09 0.00 0.00 178.44 179.39 3m7c h TRP 231 N 0.61 1.14 -0.23 1.13 4.06 -1.02 0.02 115.95 121.66 3m7c h TRP 231 Ca 0.13 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 3m7c h TRP 231 Cb 0.39 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 3m7c h TRP 231 CO 0.03 0.62 0.08 0.78 -3.56 0.00 0.00 178.44 176.39 3m7c h GLY 232 N 1.14 0.38 1.39 1.49 0.00 -0.83 0.43 103.07 107.07 3m7c h GLY 232 Ca 0.40 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3m7c h GLY 232 CO -0.14 0.20 -0.18 -1.82 0.00 0.00 0.00 176.54 174.59 3m7c h TYR 233 N 0.22 0.80 -0.58 5.60 3.20 -1.26 -1.91 116.97 123.04 3m7c h TYR 233 Ca 0.08 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.82 3m7c h TYR 233 Cb 0.20 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3m7c h TYR 233 CO -0.00 0.84 0.32 0.78 -1.64 0.00 0.00 178.16 178.46 3m7c h GLY 234 N 0.98 0.82 1.59 1.82 0.00 -0.46 -1.70 103.07 106.12 3m7c h GLY 234 Ca 0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 3m7c h GLY 234 CO 0.05 0.17 -0.38 0.74 0.00 0.00 0.00 176.54 177.12 3m7c h PHE 235 N 0.62 0.54 -0.29 5.60 0.04 -0.74 -1.28 116.94 121.43 3m7c h PHE 235 Ca 0.25 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.91 3m7c h PHE 235 Cb 0.10 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 3m7c h PHE 235 CO -0.08 0.78 0.06 1.25 -0.60 0.00 0.00 178.31 179.72 3m7c h LEU 236 N 0.39 0.03 -0.75 1.54 5.85 -0.89 -0.79 115.31 120.68 3m7c h LEU 236 Ca 0.04 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 3m7c h LEU 236 Cb 0.84 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 3m7c h LEU 236 CO 0.07 0.05 0.00 1.56 -0.34 0.00 0.00 178.44 179.78 3m7c h GLN 237 N 0.17 0.96 -0.37 1.25 1.08 -1.11 -1.26 115.11 115.84 3m7c h GLN 237 Ca 0.13 -0.28 0.05 0.00 -1.45 0.00 0.00 58.65 57.10 3m7c h GLN 237 Cb 0.14 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 3m7c h GLN 237 CO -0.17 0.94 0.09 1.25 -0.95 0.00 0.00 178.83 180.00 3m7c h LEU 238 N 0.89 0.05 -0.52 1.46 5.85 -0.80 -0.83 115.31 121.42 3m7c h LEU 238 Ca 0.16 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 3m7c h LEU 238 Cb 0.51 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3m7c h LEU 238 CO 0.03 0.07 0.21 -0.26 -0.34 0.00 0.00 178.44 178.14 3m7c h PHE 239 N 0.22 0.78 -0.50 1.25 0.04 -0.77 0.92 116.94 118.90 3m7c h PHE 239 Ca 0.18 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.92 3m7c h PHE 239 Cb 0.19 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 3m7c h PHE 239 CO -0.18 0.65 0.27 0.74 -0.60 0.00 0.00 178.31 179.19 3m7c h PHE 240 N 0.69 0.51 -0.17 -0.55 -1.00 -1.00 -1.43 116.94 113.99 3m7c h PHE 240 Ca 0.17 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.85 3m7c h PHE 240 Cb 0.19 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 3m7c h PHE 240 CO 0.00 0.27 -0.42 -0.07 -1.61 0.00 0.00 178.31 176.49 3m7c h LEU 241 N 0.54 0.41 -0.49 1.54 3.38 -0.73 -1.27 115.31 118.70 3m7c h LEU 241 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3m7c h LEU 241 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3m7c h LEU 241 CO -0.12 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.37 3m7c h LEU 242 N 0.32 0.63 -1.11 1.67 3.38 -0.54 -1.03 115.31 118.63 3m7c h LEU 242 Ca 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3m7c h LEU 242 Cb 0.87 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3m7c h LEU 242 CO 0.07 0.57 0.07 -0.09 0.09 0.00 0.00 178.44 179.15 3m7c h ARG 243 N 0.64 0.70 -0.00 1.13 1.12 -0.83 -2.30 114.38 114.84 3m7c h ARG 243 Ca 0.17 -0.15 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 3m7c h ARG 243 Cb 0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 3m7c h ARG 243 CO -0.02 0.67 -0.04 1.28 -3.11 0.00 0.00 179.97 178.74 3m7c n LEU 244 N -4.28 0.11 -0.28 3.80 4.77 -0.52 -4.33 117.00 116.28 3m7c n LEU 244 Ca 0.03 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 3m7c n LEU 244 Cb 0.24 -0.30 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 3m7c n LEU 244 CO 0.40 0.02 1.18 0.15 -1.33 0.00 0.00 177.39 177.80 3m7c h PHE 245 N 0.11 0.92 -0.86 -1.77 3.57 -0.60 -0.04 116.94 118.27 3m7c h PHE 245 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3m7c h PHE 245 Cb 0.34 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 3m7c h PHE 245 CO 0.00 0.52 0.54 -1.35 -2.23 0.00 0.00 178.31 175.79 3m7c h PRO 246 N 0.95 0.97 -0.45 6.41 0.11 -1.80 -0.95 132.00 137.24 3m7c h PRO 246 Ca 0.32 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 3m7c h PRO 246 Cb 0.03 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3m7c h PRO 246 CO -0.12 0.64 0.13 2.35 -0.21 0.00 0.00 178.00 180.79 3m7c h TRP 247 N 1.00 0.73 -0.70 0.65 7.01 -1.64 -2.13 115.95 120.87 3m7c h TRP 247 Ca 0.37 -0.08 0.12 0.00 2.11 0.00 0.00 58.89 61.41 3m7c h TRP 247 Cb 0.14 -0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 26.90 3m7c h TRP 247 CO -0.03 0.66 0.28 0.82 -2.79 0.00 0.00 178.44 177.38 3m7c h ILE 248 N 0.59 0.72 -0.74 2.65 2.04 -0.04 -2.54 117.51 120.18 3m7c h ILE 248 Ca 0.14 -0.15 -0.32 0.00 1.00 0.00 0.00 64.86 65.53 3m7c h ILE 248 Cb 0.28 0.23 -0.19 0.00 -0.74 0.00 0.00 36.82 36.41 3m7c h ILE 248 CO -0.00 0.08 0.34 1.33 0.00 0.00 0.00 178.15 179.90 3m7c n VAL 249 N -4.99 2.94 -0.29 1.67 0.24 -0.46 -4.50 118.33 112.94 3m7c n VAL 249 Ca 0.12 -1.98 0.08 0.00 -2.04 0.00 0.00 64.34 60.52 3m7c n VAL 249 Cb 0.35 -0.39 0.24 0.00 -1.47 0.00 0.00 33.84 32.56 3m7c n VAL 249 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3m7c h GLU 250 N 1.64 0.54 -0.55 7.34 4.81 -0.93 0.43 114.58 127.86 3m7c h GLU 250 Ca 0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3m7c h GLU 250 Cb 2.37 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.63 3m7c h GLU 250 CO 0.79 0.35 0.00 1.63 -0.73 0.00 0.00 179.01 181.05 3m7c n LYS 251 N -4.92 2.45 0.00 1.92 4.76 -1.26 -5.00 118.16 116.10 3m7c n LYS 251 Ca 0.18 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 3m7c n LYS 251 Cb 0.48 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 3m7c n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3m7c n GLY 252 N 1.13 3.11 3.76 0.72 0.00 0.14 -5.04 105.19 109.01 3m7c n GLY 252 Ca 0.17 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 3m7c n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m7c s LEU 253 N 0.00 4.49 0.22 0.99 1.43 -1.26 -4.75 118.68 119.79 3m7c s LEU 253 Ca 0.00 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 3m7c s LEU 253 Cb 0.00 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 3m7c s LEU 253 CO 0.00 -0.34 0.39 0.54 0.23 0.00 0.00 176.35 177.17 3m7c s ASN 254 N -0.56 -0.04 0.62 2.29 2.20 -1.26 -5.03 114.94 113.17 3m7c s ASN 254 Ca 0.48 -0.95 0.38 0.00 -0.94 0.00 0.00 52.86 51.82 3m7c s ASN 254 Cb -0.35 0.52 2.08 0.00 -2.00 0.00 0.00 41.25 41.50 3m7c s ASN 254 CO 0.45 -1.03 2.28 -0.29 -2.94 0.00 0.00 177.10 175.57 3m7c h ILE 255 N 2.37 0.22 0.00 0.54 6.09 -1.96 -1.85 117.51 122.92 3m7c h ILE 255 Ca -0.29 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 3m7c h ILE 255 Cb 1.25 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.61 3m7c h ILE 255 CO 0.41 0.01 0.00 1.23 -3.07 0.00 0.00 178.15 176.73 3m7c h GLY 256 N 0.23 0.00 2.00 8.18 0.00 -1.96 -2.25 103.07 109.27 3m7c h GLY 256 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3m7c h GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 3m7c h LEU 257 N 0.00 0.00 -1.96 3.11 3.38 -1.62 -0.16 115.31 118.06 3m7c h LEU 257 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3m7c h LEU 257 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3m7c h LEU 257 CO 0.00 0.00 0.37 -0.50 0.09 0.00 0.00 178.44 178.40 3m7c h TRP 258 N 0.00 0.00 -0.99 1.13 4.06 -1.66 -1.43 115.95 117.05 3m7c h TRP 258 Ca 0.00 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.21 3m7c h TRP 258 Cb 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.18 3m7c h TRP 258 CO 0.00 0.00 0.67 0.00 -3.56 0.00 0.00 178.44 175.55 3m7c h ALA 259 N 1.34 2.48 0.00 1.49 0.00 -1.28 0.35 119.26 123.64 3m7c h ALA 259 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m7c h ALA 259 Cb 0.77 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3m7c h ALA 259 CO -0.00 -0.81 0.00 0.74 0.00 0.00 0.00 179.25 179.18 3m7c h PHE 260 N 0.26 0.00 0.00 0.00 0.04 -1.44 -3.33 116.94 112.47 3m7c h PHE 260 Ca 0.52 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.21 3m7c h PHE 260 Cb 1.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.70 3m7c h PHE 260 CO -0.00 0.00 -0.38 0.66 -0.60 0.00 0.00 178.31 177.99 3m7c h SER 261 N 0.00 0.00 0.14 2.17 4.64 -1.10 -1.15 113.55 118.26 3m7c h SER 261 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3m7c h SER 261 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3m7c h SER 261 CO 0.00 0.38 -0.07 0.15 -0.87 0.00 0.00 176.83 176.42 3m7c h PHE 262 N 0.00 -0.18 -0.47 4.77 3.04 -1.74 0.81 116.94 123.17 3m7c h PHE 262 Ca -0.00 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.96 3m7c h PHE 262 Cb 0.71 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 3m7c h PHE 262 CO 0.00 0.16 0.28 0.78 -2.02 0.00 0.00 178.31 177.51 3m7c h GLY 263 N -0.53 0.66 0.90 2.40 0.00 -1.78 -1.61 103.07 103.11 3m7c h GLY 263 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.11 3m7c h GLY 263 CO 0.03 0.18 0.02 1.41 0.00 0.00 0.00 176.54 178.19 3m7c h LEU 264 N 0.57 0.02 -1.21 3.11 3.38 -1.11 0.72 115.31 120.78 3m7c h LEU 264 Ca 0.19 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3m7c h LEU 264 Cb 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3m7c h LEU 264 CO -0.08 0.03 0.24 0.00 0.09 0.00 0.00 178.44 178.72 3m7c h ALA 265 N 1.07 1.39 0.00 1.53 0.00 -0.73 -1.39 119.26 121.12 3m7c h ALA 265 Ca 0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3m7c h ALA 265 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3m7c h ALA 265 CO -0.06 0.47 -0.70 0.77 0.00 0.00 0.00 179.25 179.74 3m7c h SER 266 N 0.78 0.00 -0.46 0.00 0.02 -1.08 0.30 113.55 113.12 3m7c h SER 266 Ca 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3m7c h SER 266 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3m7c h SER 266 CO -0.02 0.70 0.22 -0.03 -1.14 0.00 0.00 176.83 176.56 3m7c h MET 267 N 0.00 0.66 -0.40 3.45 -1.53 -0.41 -0.92 114.93 115.78 3m7c h MET 267 Ca -0.01 -0.10 -0.02 0.00 -3.44 0.00 0.00 59.70 56.13 3m7c h MET 267 Cb 1.29 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 32.20 3m7c h MET 267 CO 0.09 0.56 0.16 0.00 0.14 0.00 0.00 176.91 177.86 3m7c h ALA 268 N 1.06 0.51 0.04 0.39 0.00 -0.91 0.31 119.26 120.67 3m7c h ALA 268 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3m7c h ALA 268 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3m7c h ALA 268 CO -0.02 0.11 -0.02 -0.97 0.00 0.00 0.00 179.25 178.36 3m7c h ASN 269 N 0.49 -0.05 -0.67 0.00 -0.73 -0.83 -2.32 115.58 111.48 3m7c h ASN 269 Ca 0.13 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.26 3m7c h ASN 269 Cb 0.18 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 3m7c h ASN 269 CO -0.01 -0.03 0.29 0.77 -0.37 0.00 0.00 177.43 178.08 3m7c h SER 270 N -0.06 0.93 -0.85 1.15 4.64 -1.10 -2.03 113.55 116.23 3m7c h SER 270 Ca -0.01 -0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.29 3m7c h SER 270 Cb 0.05 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.84 3m7c h SER 270 CO 0.01 0.83 0.55 0.00 -0.87 0.00 0.00 176.83 177.34 3m7c h ALA 271 N 1.31 1.71 -0.43 5.18 0.00 -0.55 -1.16 119.26 125.32 3m7c h ALA 271 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3m7c h ALA 271 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3m7c h ALA 271 CO -0.02 0.11 0.20 1.79 0.00 0.00 0.00 179.25 181.34 3m7c h THR 272 N 0.80 1.15 0.01 0.00 1.35 -0.83 -0.46 112.91 114.93 3m7c h THR 272 Ca 0.39 -0.42 -0.25 0.00 -0.55 0.00 0.00 66.41 65.58 3m7c h THR 272 Cb 0.45 0.60 0.01 0.00 -1.73 0.00 0.00 68.15 67.48 3m7c h THR 272 CO -0.16 0.17 -1.01 0.00 -0.25 0.00 0.00 175.52 174.27 3m7c h ALA 273 N 1.63 0.23 -0.53 6.62 0.00 -1.22 -1.08 119.26 124.90 3m7c h ALA 273 Ca 0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 3m7c h ALA 273 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3m7c h ALA 273 CO -0.02 0.75 0.19 0.74 0.00 0.00 0.00 179.25 180.92 3m7c h PHE 274 N 0.30 0.82 -0.18 0.00 -1.00 -1.18 -0.85 116.94 114.86 3m7c h PHE 274 Ca -0.11 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 3m7c h PHE 274 Cb 1.66 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.97 3m7c h PHE 274 CO 0.08 0.69 0.11 -0.92 -1.61 0.00 0.00 178.31 176.66 3m7c h TYR 275 N 0.72 0.24 0.00 -0.55 3.20 -1.03 -1.11 116.97 118.44 3m7c h TYR 275 Ca 0.17 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3m7c h TYR 275 Cb 0.23 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 3m7c h TYR 275 CO 0.01 0.20 -0.08 1.25 -1.64 0.00 0.00 178.16 177.90 3m7c h HIS 276 N 0.21 0.00 -0.16 -3.82 2.76 -1.02 -1.37 115.15 111.74 3m7c h HIS 276 Ca 0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3m7c h HIS 276 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.00 3m7c h HIS 276 CO -0.05 0.08 0.00 0.41 -1.30 0.00 0.00 177.93 177.08 3m7c n GLY 277 N -1.18 0.31 3.76 5.26 0.00 -0.34 -4.95 105.19 108.05 3m7c n GLY 277 Ca -0.03 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3m7c n GLY 277 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3m7c n ASN 278 N 0.35 -2.00 -4.13 1.61 5.15 -0.52 -5.00 115.26 110.73 3m7c n ASN 278 Ca 0.16 -0.81 -0.32 0.00 -0.60 0.00 0.00 54.58 53.01 3m7c n ASN 278 Cb 0.34 -3.99 -0.16 0.00 -0.53 0.00 0.00 39.78 35.44 3m7c n ASN 278 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3m7c s VAL 279 N -3.60 2.00 -1.29 3.44 1.01 -0.49 -4.81 120.40 116.66 3m7c s VAL 279 Ca 0.16 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3m7c s VAL 279 Cb -0.08 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3m7c s VAL 279 CO 0.82 0.53 0.56 0.18 0.00 0.00 0.00 175.10 177.19 3m7c n LEU 280 N 4.42 -2.17 -0.12 3.92 4.77 -1.26 -4.28 117.00 122.28 3m7c n LEU 280 Ca -0.20 -1.06 -0.01 0.00 -0.03 0.00 0.00 56.01 54.71 3m7c n LEU 280 Cb 0.51 -2.19 0.25 0.00 -2.33 0.00 0.00 43.42 39.65 3m7c n LEU 280 CO 0.26 0.49 1.05 1.56 -1.33 0.00 0.00 177.39 179.42 3m7c h GLN 281 N -1.95 0.79 -0.16 3.23 4.20 -1.87 0.38 115.11 119.73 3m7c h GLN 281 Ca -0.65 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 57.93 3m7c h GLN 281 Cb 1.37 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 3m7c h GLN 281 CO 0.56 0.65 0.06 0.78 -0.67 0.00 0.00 178.83 180.21 3m7c h GLY 282 N 0.91 0.26 0.94 3.46 0.00 -2.00 -0.79 103.07 105.84 3m7c h GLY 282 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.41 3m7c h GLY 282 CO -0.02 0.14 0.61 -2.08 0.00 0.00 0.00 176.54 175.19 3m7c h VAL 283 N 0.09 1.15 -0.53 4.60 2.07 -1.82 -2.20 116.25 119.61 3m7c h VAL 283 Ca 0.05 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3m7c h VAL 283 Cb 0.19 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3m7c h VAL 283 CO -0.00 0.21 0.05 0.77 0.02 0.00 0.00 177.57 178.62 3m7c h SER 284 N 1.16 0.88 -0.31 0.57 4.64 -0.43 0.70 113.55 120.76 3m7c h SER 284 Ca 0.38 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3m7c h SER 284 Cb 0.04 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 3m7c h SER 284 CO -0.12 0.94 0.14 0.40 -0.87 0.00 0.00 176.83 177.33 3m7c h ILE 285 N 0.79 1.16 -0.32 0.95 2.04 -0.93 -0.37 117.51 120.82 3m7c h ILE 285 Ca 0.16 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3m7c h ILE 285 Cb 0.46 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3m7c h ILE 285 CO 0.02 0.17 0.10 0.15 0.00 0.00 0.00 178.15 178.59 3m7c h PHE 286 N 0.37 0.19 -0.42 1.37 3.57 -1.08 -0.97 116.94 119.96 3m7c h PHE 286 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3m7c h PHE 286 Cb 0.13 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3m7c h PHE 286 CO -0.02 0.08 0.27 0.00 -2.23 0.00 0.00 178.31 176.41 3m7c h ALA 287 N 1.21 0.54 -0.53 2.41 0.00 -0.63 0.16 119.26 122.41 3m7c h ALA 287 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3m7c h ALA 287 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3m7c h ALA 287 CO -0.15 -0.04 0.14 0.35 0.00 0.00 0.00 179.25 179.55 3m7c h PHE 288 N 0.54 0.87 -0.11 0.00 3.57 -0.80 -1.84 116.94 119.17 3m7c h PHE 288 Ca 0.16 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3m7c h PHE 288 Cb -0.03 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.46 3m7c h PHE 288 CO -0.06 0.76 -0.10 0.28 -2.23 0.00 0.00 178.31 176.96 3m7c h VAL 289 N 0.73 1.35 -0.12 1.41 2.07 -0.92 -2.60 116.25 118.18 3m7c h VAL 289 Ca 0.17 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.50 3m7c h VAL 289 Cb 0.31 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 3m7c h VAL 289 CO -0.00 0.35 -0.18 0.15 0.02 0.00 0.00 177.57 177.91 3m7c h PHE 290 N -0.12 -0.47 -0.32 1.57 3.57 -0.65 -0.72 116.94 119.79 3m7c h PHE 290 Ca 0.02 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3m7c h PHE 290 Cb 0.61 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 3m7c h PHE 290 CO 0.08 -0.26 0.03 0.77 -2.23 0.00 0.00 178.31 176.71 3m7c h SER 291 N -0.23 -0.07 -0.56 0.41 0.02 -1.35 -1.18 113.55 110.59 3m7c h SER 291 Ca 0.09 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3m7c h SER 291 Cb 0.37 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3m7c h SER 291 CO -0.26 0.00 0.21 0.78 -1.14 0.00 0.00 176.83 176.43 3m7c h ASN 292 N 0.13 0.78 -0.40 3.07 2.35 -1.16 -0.77 115.58 119.57 3m7c h ASN 292 Ca 0.16 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3m7c h ASN 292 Cb 0.19 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3m7c h ASN 292 CO -0.24 0.74 0.24 0.58 -1.65 0.00 0.00 177.43 177.10 3m7c h VAL 293 N 0.76 1.14 -0.48 2.81 2.07 -0.87 0.77 116.25 122.45 3m7c h VAL 293 Ca 0.18 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3m7c h VAL 293 Cb 0.22 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3m7c h VAL 293 CO -0.01 0.14 0.15 0.24 0.02 0.00 0.00 177.57 178.11 3m7c h MET 294 N 0.53 0.75 -0.14 1.57 2.86 -1.03 -0.11 114.93 119.36 3m7c h MET 294 Ca 0.14 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 3m7c h MET 294 Cb 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3m7c h MET 294 CO -0.03 0.71 -0.46 0.82 1.06 0.00 0.00 176.91 179.01 3m7c h ILE 295 N 0.65 1.33 -0.62 -1.22 2.04 -1.03 -1.71 117.51 116.94 3m7c h ILE 295 Ca 0.16 -1.65 0.03 0.00 1.00 0.00 0.00 64.86 64.39 3m7c h ILE 295 Cb 0.27 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3m7c h ILE 295 CO -0.01 0.50 0.39 1.23 0.00 0.00 0.00 178.15 180.26 3m7c h GLY 296 N 1.23 0.89 1.13 5.37 0.00 -0.46 0.25 103.07 111.49 3m7c h GLY 296 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3m7c h GLY 296 CO 0.08 0.25 0.45 1.41 0.00 0.00 0.00 176.54 178.73 3m7c h LEU 297 N 0.76 1.02 -0.61 3.11 3.38 -0.70 -0.73 115.31 121.54 3m7c h LEU 297 Ca 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3m7c h LEU 297 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3m7c h LEU 297 CO -0.10 0.81 0.30 -0.07 0.09 0.00 0.00 178.44 179.48 3m7c h LEU 298 N 1.14 0.80 -0.70 1.67 3.38 -0.58 -0.48 115.31 120.54 3m7c h LEU 298 Ca 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3m7c h LEU 298 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3m7c h LEU 298 CO -0.05 0.70 0.30 0.58 0.09 0.00 0.00 178.44 180.06 3m7c h VAL 299 N 0.84 1.24 -0.17 1.22 2.07 -0.45 -1.19 116.25 119.81 3m7c h VAL 299 Ca 0.21 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 3m7c h VAL 299 Cb 0.10 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3m7c h VAL 299 CO -0.03 0.29 -0.49 -0.07 0.02 0.00 0.00 177.57 177.30 3m7c h LEU 300 N 0.98 0.48 -1.00 2.57 3.38 -0.83 -0.27 115.31 120.63 3m7c h LEU 300 Ca 0.23 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3m7c h LEU 300 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3m7c h LEU 300 CO -0.02 0.89 -0.45 0.24 0.09 0.00 0.00 178.44 179.19 3m7c h MET 301 N 0.35 0.00 -0.00 1.13 2.86 -0.96 -2.45 114.93 115.86 3m7c h MET 301 Ca 0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.44 3m7c h MET 301 Cb 0.99 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.66 3m7c h MET 301 CO 0.09 0.45 -0.83 1.15 1.06 0.00 0.00 176.91 178.83 3m7c h THR 302 N 0.00 1.35 -0.54 2.22 2.02 -0.60 -1.65 112.91 115.71 3m7c h THR 302 Ca -0.00 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.02 3m7c h THR 302 Cb 0.88 2.48 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 3m7c h THR 302 CO 0.06 0.65 0.35 0.40 0.37 0.00 0.00 175.52 177.35 3m7c h ILE 303 N 0.15 1.14 0.14 3.11 2.04 -1.13 -1.05 117.51 121.92 3m7c h ILE 303 Ca -0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3m7c h ILE 303 Cb 1.51 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3m7c h ILE 303 CO 0.16 0.14 -0.21 0.22 0.00 0.00 0.00 178.15 178.47 3m7c h TYR 304 N 0.73 -0.59 -1.19 1.37 3.20 -1.42 0.84 116.97 119.91 3m7c h TYR 304 Ca 0.20 0.01 0.40 0.00 3.14 0.00 0.00 58.73 62.47 3m7c h TYR 304 Cb -0.07 0.24 -0.14 0.00 1.54 0.00 0.00 36.73 38.30 3m7c h TYR 304 CO -0.03 -0.26 0.74 0.87 -1.64 0.00 0.00 178.16 177.83 3m7c h LYS 305 N -0.37 0.14 -0.07 1.82 1.79 -1.19 0.59 116.57 119.28 3m7c h LYS 305 Ca -0.02 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.28 3m7c h LYS 305 Cb 0.33 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 3m7c h LYS 305 CO -0.06 0.10 -0.68 -0.07 -1.08 0.00 0.00 179.45 177.65 3m7c h LEU 306 N 0.15 0.35 -2.05 2.94 3.38 -0.51 -2.39 115.31 117.18 3m7c h LEU 306 Ca 0.79 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.49 3m7c h LEU 306 Cb 2.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.88 3m7c h LEU 306 CO -0.49 0.93 0.05 0.35 0.09 0.00 0.00 178.44 179.37 3m7c n THR 307 N -3.83 1.12 -1.04 0.22 -2.24 0.20 -3.06 114.28 105.64 3m7c n THR 307 Ca -0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3m7c n THR 307 Cb 0.67 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3m7c n THR 307 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3m7c n LYS 308 N 0.15 0.00 -0.36 -0.78 4.01 -0.88 -5.02 118.16 115.27 3m7c n LYS 308 Ca 0.12 -0.43 0.00 0.00 -0.51 0.00 0.00 58.31 57.48 3m7c n LYS 308 Cb 0.65 -0.48 0.00 0.00 -0.51 0.00 0.00 35.03 34.69 3m7c n LYS 308 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70