#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onr s ASP 3 N 0.00 6.15 0.19 3.42 -4.77 -1.26 -1.67 116.67 118.73 1onr s ASP 3 Ca 0.00 0.27 -0.12 0.00 -3.30 0.00 0.00 52.55 49.40 1onr s ASP 3 Cb 0.00 -1.78 0.21 0.00 -1.09 0.00 0.00 42.92 40.26 1onr s ASP 3 CO 0.00 -0.37 1.72 0.11 0.70 0.00 0.00 175.17 177.33 1onr h LYS 4 N 0.75 0.27 -0.24 2.11 6.56 -0.35 -1.80 116.57 123.88 1onr h LYS 4 Ca -0.49 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.13 1onr h LYS 4 Cb 1.23 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 32.79 1onr h LYS 4 CO 0.59 0.18 -0.06 1.25 -2.06 0.00 0.00 179.45 179.35 1onr h LEU 5 N 0.28 -0.23 -0.56 2.94 6.46 -1.75 0.19 115.31 122.64 1onr h LEU 5 Ca 0.26 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1onr h LEU 5 Cb 0.35 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1onr h LEU 5 CO -0.32 -0.08 0.37 0.74 -0.62 0.00 0.00 178.44 178.52 1onr h THR 6 N -0.01 1.14 -0.81 1.05 2.02 -1.79 -2.19 112.91 112.33 1onr h THR 6 Ca 0.11 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1onr h THR 6 Cb 0.18 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1onr h THR 6 CO -0.25 0.14 0.38 -1.28 0.37 0.00 0.00 175.52 174.88 1onr h SER 7 N 0.75 1.06 -0.96 4.18 0.87 -0.67 -2.70 113.55 116.09 1onr h SER 7 Ca 0.20 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1onr h SER 7 Cb -0.08 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.54 1onr h SER 7 CO -0.04 0.91 0.62 0.25 -0.53 0.00 0.00 176.83 178.03 1onr h LEU 8 N 1.15 0.99 -2.81 2.23 5.85 -0.03 -1.66 115.31 121.03 1onr h LEU 8 Ca 0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1onr h LEU 8 Cb 0.13 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1onr h LEU 8 CO -0.03 0.64 0.05 0.03 -0.34 0.00 0.00 178.44 178.79 1onr h ARG 9 N 1.13 0.00 -0.66 1.25 3.08 -1.10 -0.21 114.38 117.86 1onr h ARG 9 Ca 0.41 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.41 1onr h ARG 9 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1onr h ARG 9 CO -0.17 0.00 0.22 1.96 -1.07 0.00 0.00 179.97 180.91 1onr h GLN 10 N 0.00 1.01 0.00 0.04 4.20 -1.38 -3.34 115.11 115.63 1onr h GLN 10 Ca 0.00 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1onr h GLN 10 Cb 0.11 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1onr h GLN 10 CO -0.00 0.86 -1.71 0.66 -0.67 0.00 0.00 178.83 177.97 1onr n TYR 11 N -4.27 0.00 -4.37 2.96 4.01 -0.56 -5.02 117.16 109.90 1onr n TYR 11 Ca 0.05 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.60 1onr n TYR 11 Cb 0.21 -0.45 -0.15 0.00 -0.31 0.00 0.00 39.34 38.64 1onr n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1onr s THR 12 N -2.57 0.73 -0.05 -0.72 2.01 -0.20 -4.30 115.64 110.53 1onr s THR 12 Ca -0.05 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1onr s THR 12 Cb 0.06 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1onr s THR 12 CO 0.51 0.22 1.26 -0.89 -0.69 0.00 0.00 174.62 175.02 1onr s THR 13 N -0.05 4.13 -0.02 -0.82 2.01 -0.64 -3.91 115.64 116.35 1onr s THR 13 Ca 0.01 1.46 -0.23 0.00 0.31 0.00 0.00 61.69 63.23 1onr s THR 13 Cb -0.05 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1onr s THR 13 CO -0.00 -0.02 0.71 -0.69 -0.69 0.00 0.00 174.62 173.93 1onr s VAL 14 N 2.40 4.93 -0.02 3.82 1.01 -1.26 -2.30 120.40 128.98 1onr s VAL 14 Ca 0.58 1.47 0.06 0.00 0.00 0.00 0.00 61.98 64.09 1onr s VAL 14 Cb -0.26 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1onr s VAL 14 CO 0.22 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1onr s VAL 15 N 0.39 1.50 -0.16 2.92 1.01 -0.46 -1.04 120.40 124.55 1onr s VAL 15 Ca 0.37 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1onr s VAL 15 Cb -0.19 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1onr s VAL 15 CO 0.19 0.43 0.37 0.00 0.00 0.00 0.00 175.10 176.10 1onr s ALA 16 N -0.42 3.55 -0.89 5.51 0.00 -0.70 -0.35 121.76 128.46 1onr s ALA 16 Ca 0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 1onr s ALA 16 Cb -0.08 -2.53 0.23 0.00 0.00 0.00 0.00 23.12 20.74 1onr s ALA 16 CO -0.01 -0.05 0.83 0.34 0.00 0.00 0.00 175.76 176.88 1onr s ASP 17 N 0.68 6.67 -0.27 0.00 2.15 0.10 -0.56 116.67 125.44 1onr s ASP 17 Ca 0.20 -3.07 -0.37 0.00 0.43 0.00 0.00 52.55 49.73 1onr s ASP 17 Cb -0.14 -2.14 0.16 0.00 -0.30 0.00 0.00 42.92 40.50 1onr s ASP 17 CO 0.07 -0.43 1.35 0.28 -0.17 0.00 0.00 175.17 176.27 1onr s THR 18 N -0.42 0.00 -1.73 1.71 -1.32 -0.73 -4.36 115.64 108.78 1onr s THR 18 Ca 0.22 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.88 1onr s THR 18 Cb -0.11 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.27 1onr s THR 18 CO -0.08 0.00 1.31 0.61 -2.21 0.00 0.00 174.62 174.25 1onr n GLY 19 N 0.01 1.96 3.60 6.08 0.00 -1.26 -4.51 105.19 111.07 1onr n GLY 19 Ca 0.04 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1onr n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1onr s ASP 20 N -1.15 6.56 0.58 1.61 2.15 -1.26 -4.95 116.67 120.21 1onr s ASP 20 Ca 0.33 0.50 0.33 0.00 0.43 0.00 0.00 52.55 54.14 1onr s ASP 20 Cb 0.18 -2.36 1.82 0.00 -0.30 0.00 0.00 42.92 42.26 1onr s ASP 20 CO 0.25 -0.54 2.20 0.16 -0.17 0.00 0.00 175.17 177.07 1onr h ILE 21 N 5.57 0.36 -0.77 4.11 3.07 -1.96 -2.74 117.51 125.15 1onr h ILE 21 Ca -0.26 -0.22 0.04 0.00 1.55 0.00 0.00 64.86 65.97 1onr h ILE 21 Cb 1.11 1.16 -0.05 0.00 -0.27 0.00 0.00 36.82 38.76 1onr h ILE 21 CO 0.84 0.04 0.48 0.00 -1.05 0.00 0.00 178.15 178.45 1onr h ALA 22 N 1.96 1.03 -0.38 0.16 0.00 -2.00 -1.43 119.26 118.59 1onr h ALA 22 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1onr h ALA 22 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1onr h ALA 22 CO 0.01 0.24 0.13 0.00 0.00 0.00 0.00 179.25 179.63 1onr h ALA 23 N 1.35 1.52 -0.55 0.00 0.00 -1.92 -1.49 119.26 118.17 1onr h ALA 23 Ca 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1onr h ALA 23 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1onr h ALA 23 CO -0.14 0.37 0.12 0.52 0.00 0.00 0.00 179.25 180.12 1onr h MET 24 N 0.54 0.89 -0.58 0.00 2.86 -1.38 -0.83 114.93 116.44 1onr h MET 24 Ca 0.13 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1onr h MET 24 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1onr h MET 24 CO -0.01 0.84 -0.02 0.87 1.06 0.00 0.00 176.91 179.64 1onr h LYS 25 N 0.78 1.03 -0.19 1.72 1.57 -0.93 -1.58 116.57 118.98 1onr h LYS 25 Ca 0.17 -0.34 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 1onr h LYS 25 Cb 0.36 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1onr h LYS 25 CO 0.00 1.03 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.34 1onr h LEU 26 N 0.92 0.77 -1.10 2.94 3.38 -1.09 -3.37 115.31 117.75 1onr h LEU 26 Ca 0.16 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1onr h LEU 26 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1onr h LEU 26 CO 0.03 1.21 -0.21 -1.22 0.09 0.00 0.00 178.44 178.35 1onr n TYR 27 N -4.15 0.00 -4.02 1.13 4.01 -0.33 -5.03 117.16 108.77 1onr n TYR 27 Ca -0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.28 1onr n TYR 27 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1onr n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1onr n GLN 28 N 0.19 -0.79 -1.52 -0.72 6.02 -0.59 -4.92 117.38 115.04 1onr n GLN 28 Ca 0.07 0.18 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1onr n GLN 28 Cb 0.34 -3.17 0.06 0.00 1.02 0.00 0.00 30.24 28.50 1onr n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1onr s PRO 29 N -7.06 2.72 -0.05 -1.09 0.04 -1.26 -4.98 135.00 123.32 1onr s PRO 29 Ca 0.38 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 62.12 1onr s PRO 29 Cb -0.19 -1.97 -0.25 0.00 0.04 0.00 0.00 34.50 32.14 1onr s PRO 29 CO 0.95 -1.25 1.01 0.37 0.04 0.00 0.00 177.00 178.12 1onr h GLN 30 N -0.83 0.22 -5.33 4.56 4.15 -1.45 -3.41 115.11 113.04 1onr h GLN 30 Ca -0.44 -0.26 -0.61 0.00 0.77 0.00 0.00 58.65 58.11 1onr h GLN 30 Cb 1.22 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.86 1onr h GLN 30 CO 0.56 1.00 -0.56 -0.51 -1.93 0.00 0.00 178.83 177.40 1onr s ASP 31 N -6.47 3.58 -0.01 -0.69 1.01 -1.25 0.02 116.67 112.86 1onr s ASP 31 Ca -0.15 -1.52 -0.03 0.00 0.71 0.00 0.00 52.55 51.55 1onr s ASP 31 Cb 0.01 0.13 -0.00 0.00 1.01 0.00 0.00 42.92 44.07 1onr s ASP 31 CO 0.76 -0.70 0.06 0.00 0.21 0.00 0.00 175.17 175.51 1onr s ALA 32 N -2.94 -0.14 0.04 5.23 0.00 -0.50 -1.72 121.76 121.74 1onr s ALA 32 Ca 0.22 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1onr s ALA 32 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1onr s ALA 32 CO 0.11 -0.12 -0.17 0.95 0.00 0.00 0.00 175.76 176.53 1onr s THR 33 N -0.75 1.40 0.32 0.00 -4.23 0.28 -1.62 115.64 111.04 1onr s THR 33 Ca -0.08 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1onr s THR 33 Cb -0.05 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 1onr s THR 33 CO 0.00 0.10 0.10 0.42 -0.54 0.00 0.00 174.62 174.70 1onr s THR 34 N -0.84 0.73 0.27 3.99 -4.23 -0.90 -1.78 115.64 112.88 1onr s THR 34 Ca 0.05 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.38 1onr s THR 34 Cb -0.08 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1onr s THR 34 CO 0.02 0.00 0.62 0.54 -0.54 0.00 0.00 174.62 175.26 1onr s ASN 35 N -3.45 -0.19 0.30 3.99 2.20 -1.26 -4.51 114.94 112.01 1onr s ASN 35 Ca 0.34 -0.74 0.06 0.00 -0.94 0.00 0.00 52.86 51.58 1onr s ASN 35 Cb 0.06 0.67 0.76 0.00 -2.00 0.00 0.00 41.25 40.74 1onr s ASN 35 CO 0.15 -1.26 1.75 -0.65 -2.94 0.00 0.00 177.10 174.15 1onr h PRO 36 N 2.10 0.63 -0.22 3.55 0.11 -1.90 -0.51 132.00 135.76 1onr h PRO 36 Ca -0.22 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1onr h PRO 36 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1onr h PRO 36 CO 0.28 0.42 -0.01 0.77 -0.21 0.00 0.00 178.00 179.24 1onr h SER 37 N 0.65 0.40 -0.44 -2.05 0.02 -1.92 -1.63 113.55 108.57 1onr h SER 37 Ca 0.58 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1onr h SER 37 Cb 0.99 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1onr h SER 37 CO -0.43 0.63 0.17 -0.07 -1.14 0.00 0.00 176.83 176.00 1onr h LEU 38 N 0.16 0.66 -0.48 5.07 3.38 -1.76 -0.46 115.31 121.88 1onr h LEU 38 Ca 0.06 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1onr h LEU 38 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1onr h LEU 38 CO 0.01 0.62 -0.34 0.40 0.09 0.00 0.00 178.44 179.22 1onr h ILE 39 N 0.72 1.28 -0.32 1.22 1.08 -1.03 0.16 117.51 120.61 1onr h ILE 39 Ca 0.17 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1onr h ILE 39 Cb 0.19 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1onr h ILE 39 CO -0.01 0.50 0.11 0.25 -0.69 0.00 0.00 178.15 178.32 1onr h LEU 40 N 0.73 0.46 -0.15 1.44 5.85 -0.67 -1.18 115.31 121.78 1onr h LEU 40 Ca 0.07 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1onr h LEU 40 Cb 0.91 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1onr h LEU 40 CO 0.08 0.52 0.08 0.78 -0.34 0.00 0.00 178.44 179.57 1onr h ASN 41 N 0.37 0.19 -0.78 1.25 2.35 -0.94 -2.65 115.58 115.37 1onr h ASN 41 Ca 0.11 -0.08 0.12 0.00 -0.55 0.00 0.00 56.30 55.90 1onr h ASN 41 Cb 0.22 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1onr h ASN 41 CO -0.01 0.21 0.51 0.00 -1.65 0.00 0.00 177.43 176.50 1onr h ALA 42 N 0.98 1.91 0.00 -0.83 0.00 -0.44 0.23 119.26 121.11 1onr h ALA 42 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1onr h ALA 42 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1onr h ALA 42 CO -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1onr h ALA 43 N 1.63 1.00 0.00 0.00 0.00 -0.84 -1.49 119.26 119.56 1onr h ALA 43 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1onr h ALA 43 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1onr h ALA 43 CO -0.14 0.00 -0.30 1.96 0.00 0.00 0.00 179.25 180.77 1onr h GLN 44 N 0.00 0.00 -6.24 0.00 1.08 -0.97 -3.46 115.11 105.53 1onr h GLN 44 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1onr h GLN 44 Cb 0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1onr h GLN 44 CO 0.00 0.00 1.05 0.42 -0.95 0.00 0.00 178.83 179.35 1onr s ILE 45 N -3.16 3.79 0.26 2.54 1.01 -0.56 -4.92 121.20 120.15 1onr s ILE 45 Ca 0.08 0.94 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 1onr s ILE 45 Cb 0.12 -3.66 0.32 0.00 0.01 0.00 0.00 42.46 39.24 1onr s ILE 45 CO 0.67 -0.14 1.62 1.55 0.00 0.00 0.00 174.94 178.63 1onr h PRO 46 N 9.51 0.07 0.00 2.79 0.13 -1.88 0.10 132.00 142.72 1onr h PRO 46 Ca -0.34 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1onr h PRO 46 Cb 1.15 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1onr h PRO 46 CO 0.97 0.04 -0.01 1.05 -0.23 0.00 0.00 178.00 179.83 1onr h GLU 47 N 0.07 0.00 0.00 0.86 4.11 -1.95 -1.40 114.58 116.27 1onr h GLU 47 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1onr h GLU 47 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1onr h GLU 47 CO -0.74 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.00 1onr n TYR 48 N -3.13 0.00 -0.24 2.06 4.02 0.36 -3.90 117.16 116.33 1onr n TYR 48 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1onr n TYR 48 Cb 0.15 -0.28 0.17 0.00 -0.02 0.00 0.00 39.34 39.36 1onr n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1onr h ARG 49 N 0.00 0.30 -0.92 -0.72 9.65 -1.32 0.18 114.38 121.55 1onr h ARG 49 Ca 0.00 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1onr h ARG 49 Cb 0.28 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 1onr h ARG 49 CO 0.00 0.20 0.59 0.87 2.80 0.00 0.00 179.97 184.43 1onr h LYS 50 N 0.31 0.95 -0.72 0.20 1.57 -1.81 0.12 116.57 117.19 1onr h LYS 50 Ca 0.40 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1onr h LYS 50 Cb 0.65 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1onr h LYS 50 CO -0.47 0.63 0.22 -0.07 -0.57 0.00 0.00 179.45 179.19 1onr h LEU 51 N 0.98 1.06 0.10 2.94 3.38 -0.92 0.14 115.31 122.98 1onr h LEU 51 Ca 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1onr h LEU 51 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1onr h LEU 51 CO -0.17 0.99 -0.05 0.40 0.09 0.00 0.00 178.44 179.71 1onr h ILE 52 N 1.07 1.09 -0.90 1.22 2.04 -0.68 -1.18 117.51 120.17 1onr h ILE 52 Ca 0.23 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.41 1onr h ILE 52 Cb 0.32 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1onr h ILE 52 CO -0.01 0.18 0.55 0.44 0.00 0.00 0.00 178.15 179.32 1onr h ASP 53 N -0.49 0.84 -0.77 1.72 3.32 -0.84 0.11 116.42 120.31 1onr h ASP 53 Ca -0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1onr h ASP 53 Cb 0.40 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1onr h ASP 53 CO 0.02 0.51 0.28 0.44 -1.72 0.00 0.00 179.24 178.77 1onr h ASP 54 N 0.96 1.08 0.44 6.45 3.32 -0.65 -0.53 116.42 127.49 1onr h ASP 54 Ca 0.41 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1onr h ASP 54 Cb 0.27 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1onr h ASP 54 CO -0.21 0.98 -0.21 0.00 -1.72 0.00 0.00 179.24 178.08 1onr h ALA 55 N 1.15 -0.59 -0.11 3.45 0.00 0.41 -0.94 119.26 122.63 1onr h ALA 55 Ca 0.25 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1onr h ALA 55 Cb 0.26 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1onr h ALA 55 CO -0.02 -0.79 -0.11 0.28 0.00 0.00 0.00 179.25 178.62 1onr h VAL 56 N -0.68 0.68 -0.46 0.00 2.07 -0.90 0.60 116.25 117.56 1onr h VAL 56 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1onr h VAL 56 Cb 0.50 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1onr h VAL 56 CO 0.10 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.83 1onr h ALA 57 N 0.93 0.55 -0.75 1.67 0.00 -1.06 -1.31 119.26 119.28 1onr h ALA 57 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1onr h ALA 57 Cb 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1onr h ALA 57 CO -0.19 -0.25 0.42 2.35 0.00 0.00 0.00 179.25 181.58 1onr h TRP 58 N 0.31 1.01 0.14 0.00 7.01 -0.62 -2.72 115.95 121.07 1onr h TRP 58 Ca 0.22 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1onr h TRP 58 Cb 0.25 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1onr h TRP 58 CO -0.17 0.70 -0.12 0.00 -2.79 0.00 0.00 178.44 176.06 1onr h ALA 59 N 1.22 -0.26 -0.18 2.65 0.00 0.05 -2.20 119.26 120.54 1onr h ALA 59 Ca 0.26 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1onr h ALA 59 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1onr h ALA 59 CO -0.04 -0.66 0.17 0.87 0.00 0.00 0.00 179.25 179.59 1onr h LYS 60 N -0.28 0.00 0.00 0.00 1.57 -1.04 0.14 116.57 116.96 1onr h LYS 60 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1onr h LYS 60 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1onr h LYS 60 CO -0.02 0.00 -0.12 1.04 -0.57 0.00 0.00 179.45 179.78 1onr n GLN 61 N -4.00 0.27 0.01 3.15 1.13 -0.86 -3.71 117.38 113.36 1onr n GLN 61 Ca 0.02 0.19 -0.04 0.00 -1.94 0.00 0.00 57.00 55.23 1onr n GLN 61 Cb 0.30 -1.78 -0.11 0.00 0.11 0.00 0.00 30.24 28.76 1onr n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1onr n GLN 62 N -2.24 0.63 -3.57 -1.09 1.13 0.47 -5.01 117.38 107.71 1onr n GLN 62 Ca 0.05 0.25 -0.08 0.00 -1.94 0.00 0.00 57.00 55.29 1onr n GLN 62 Cb 0.43 -1.80 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 1onr n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1onr s SER 63 N -5.90 -0.34 -0.02 1.08 1.04 -1.07 -5.03 113.70 103.47 1onr s SER 63 Ca -0.04 -0.12 0.16 0.00 0.48 0.00 0.00 55.95 56.43 1onr s SER 63 Cb 0.08 0.45 0.47 0.00 0.10 0.00 0.00 66.02 67.12 1onr s SER 63 CO 0.82 -0.75 1.40 0.59 0.98 0.00 0.00 173.24 176.27 1onr n ASN 64 N -0.32 3.49 -4.53 7.02 3.02 -1.26 -4.47 115.26 118.20 1onr n ASN 64 Ca -0.09 -2.07 -0.41 0.00 -0.03 0.00 0.00 54.58 51.97 1onr n ASN 64 Cb 0.62 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 1onr n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1onr s ASP 65 N -1.03 6.21 0.24 6.41 -1.08 -1.26 -4.96 116.67 121.19 1onr s ASP 65 Ca 0.36 -0.30 -0.06 0.00 -0.52 0.00 0.00 52.55 52.03 1onr s ASP 65 Cb 0.19 -2.22 0.42 0.00 -1.46 0.00 0.00 42.92 39.86 1onr s ASP 65 CO 0.23 -0.43 1.71 -0.09 0.52 0.00 0.00 175.17 177.10 1onr h ARG 66 N 8.53 0.33 -0.17 4.34 2.43 -1.98 0.56 114.38 128.41 1onr h ARG 66 Ca -0.29 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1onr h ARG 66 Cb 1.13 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1onr h ARG 66 CO 0.74 0.22 -0.12 0.00 -1.51 0.00 0.00 179.97 179.29 1onr h ALA 67 N 1.56 0.02 -0.76 2.80 0.00 -2.01 -0.18 119.26 120.69 1onr h ALA 67 Ca 0.39 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 1onr h ALA 67 Cb 0.62 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1onr h ALA 67 CO -0.44 -0.55 0.28 0.37 0.00 0.00 0.00 179.25 178.90 1onr h GLN 68 N -0.12 1.14 -0.50 0.00 4.15 -1.72 -2.93 115.11 115.13 1onr h GLN 68 Ca 0.10 -0.22 0.05 0.00 0.77 0.00 0.00 58.65 59.35 1onr h GLN 68 Cb 0.27 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1onr h GLN 68 CO -0.25 0.95 0.25 1.96 -1.93 0.00 0.00 178.83 179.81 1onr h GLN 69 N 1.10 0.47 -0.62 1.69 4.20 0.07 0.26 115.11 122.29 1onr h GLN 69 Ca 0.25 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.94 1onr h GLN 69 Cb 0.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1onr h GLN 69 CO -0.02 0.31 0.40 0.82 -0.67 0.00 0.00 178.83 179.68 1onr h ILE 70 N 0.49 1.13 -0.26 2.54 2.04 -0.90 0.37 117.51 122.92 1onr h ILE 70 Ca 0.22 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1onr h ILE 70 Cb 0.14 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1onr h ILE 70 CO -0.16 0.15 -0.01 0.58 0.00 0.00 0.00 178.15 178.71 1onr h VAL 71 N 0.81 1.26 -0.58 1.67 2.07 -1.19 -0.37 116.25 119.92 1onr h VAL 71 Ca 0.23 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1onr h VAL 71 Cb -0.06 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1onr h VAL 71 CO -0.06 0.30 0.27 0.44 0.02 0.00 0.00 177.57 178.53 1onr h ASP 72 N 0.25 0.76 -0.26 0.57 3.32 -0.19 -1.31 116.42 119.57 1onr h ASP 72 Ca 0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1onr h ASP 72 Cb 0.44 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1onr h ASP 72 CO 0.02 0.69 0.09 0.00 -1.72 0.00 0.00 179.24 178.32 1onr h ALA 73 N 1.10 0.34 -0.77 3.45 0.00 -0.16 0.42 119.26 123.64 1onr h ALA 73 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1onr h ALA 73 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1onr h ALA 73 CO -0.02 -0.04 0.43 1.15 0.00 0.00 0.00 179.25 180.76 1onr h THR 74 N 0.26 1.23 -0.28 0.00 2.02 -0.88 0.77 112.91 116.02 1onr h THR 74 Ca 0.08 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 1onr h THR 74 Cb 0.22 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1onr h THR 74 CO -0.00 0.25 -0.27 0.44 0.37 0.00 0.00 175.52 176.31 1onr h ASP 75 N 1.07 0.72 -0.88 4.18 3.32 -1.09 -2.84 116.42 120.90 1onr h ASP 75 Ca 0.27 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1onr h ASP 75 Cb 0.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1onr h ASP 75 CO -0.04 1.04 0.57 0.50 -1.72 0.00 0.00 179.24 179.59 1onr h LYS 76 N 0.41 1.16 -0.00 3.56 1.63 -0.60 -1.38 116.57 121.35 1onr h LYS 76 Ca 0.04 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1onr h LYS 76 Cb 0.84 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1onr h LYS 76 CO 0.07 0.78 0.00 1.25 -3.45 0.00 0.00 179.45 178.10 1onr h LEU 77 N 1.19 0.00 -0.67 5.20 5.85 -0.77 0.48 115.31 126.60 1onr h LEU 77 Ca 0.32 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1onr h LEU 77 Cb -0.12 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1onr h LEU 77 CO -0.07 0.02 0.41 0.00 -0.34 0.00 0.00 178.44 178.46 1onr h ALA 78 N 0.98 0.89 -0.43 1.25 0.00 -1.22 -0.90 119.26 119.83 1onr h ALA 78 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1onr h ALA 78 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1onr h ALA 78 CO -0.00 0.14 0.03 0.28 0.00 0.00 0.00 179.25 179.70 1onr h VAL 79 N 0.78 1.25 -0.57 0.00 2.07 -0.86 -1.75 116.25 117.18 1onr h VAL 79 Ca 0.28 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1onr h VAL 79 Cb 0.08 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1onr h VAL 79 CO -0.13 0.33 0.30 0.78 0.02 0.00 0.00 177.57 178.87 1onr h ASN 80 N 0.58 0.45 -0.82 0.57 2.35 0.59 0.34 115.58 119.63 1onr h ASN 80 Ca 0.12 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1onr h ASN 80 Cb 0.44 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1onr h ASN 80 CO 0.02 0.30 0.42 0.40 -1.65 0.00 0.00 177.43 176.91 1onr h ILE 81 N 0.58 1.25 -0.62 2.81 2.04 -1.08 -1.80 117.51 120.69 1onr h ILE 81 Ca 0.25 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1onr h ILE 81 Cb 0.14 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1onr h ILE 81 CO -0.16 0.30 0.15 1.23 0.00 0.00 0.00 178.15 179.66 1onr h GLY 82 N 1.19 1.04 0.83 5.37 0.00 0.03 -2.37 103.07 109.15 1onr h GLY 82 Ca 0.29 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1onr h GLY 82 CO -0.04 0.58 0.17 1.41 0.00 0.00 0.00 176.54 178.66 1onr h LEU 83 N 0.92 0.25 -0.75 3.11 4.07 0.33 -0.46 115.31 122.78 1onr h LEU 83 Ca 0.20 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1onr h LEU 83 Cb 0.33 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1onr h LEU 83 CO -0.00 0.18 0.48 -0.33 -1.08 0.00 0.00 178.44 177.69 1onr h GLU 84 N 0.35 1.01 -0.58 1.13 4.39 -1.06 -2.70 114.58 117.12 1onr h GLU 84 Ca 0.15 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1onr h GLU 84 Cb 0.06 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1onr h GLU 84 CO -0.10 0.69 -0.02 0.82 -1.16 0.00 0.00 179.01 179.23 1onr h ILE 85 N 1.02 1.26 0.00 3.13 2.04 -0.96 -2.71 117.51 121.30 1onr h ILE 85 Ca 0.27 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1onr h ILE 85 Cb -0.08 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1onr h ILE 85 CO -0.06 0.42 -0.02 -0.07 0.00 0.00 0.00 178.15 178.42 1onr h LEU 86 N 0.93 0.00 -1.24 1.44 3.38 -0.77 0.40 115.31 119.45 1onr h LEU 86 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1onr h LEU 86 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1onr h LEU 86 CO 0.03 0.02 -0.07 0.11 0.09 0.00 0.00 178.44 178.62 1onr h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.36 -3.25 116.57 114.66 1onr h LYS 87 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1onr h LYS 87 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1onr h LYS 87 CO 0.00 0.07 -0.34 1.28 -0.57 0.00 0.00 179.45 179.90 1onr n LEU 88 N -3.19 0.79 -4.26 2.94 4.77 0.07 -5.00 117.00 113.12 1onr n LEU 88 Ca 0.01 -0.62 -0.26 0.00 -0.03 0.00 0.00 56.01 55.11 1onr n LEU 88 Cb 0.36 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.31 1onr n LEU 88 CO 0.30 0.17 -0.53 0.68 -1.33 0.00 0.00 177.39 176.68 1onr s VAL 89 N -1.65 1.71 -0.55 4.08 -7.23 -0.85 -4.88 120.40 111.02 1onr s VAL 89 Ca 0.06 -1.18 0.24 0.00 -1.81 0.00 0.00 61.98 59.29 1onr s VAL 89 Cb 0.08 -1.48 0.32 0.00 0.56 0.00 0.00 36.38 35.86 1onr s VAL 89 CO 0.33 0.25 1.68 1.55 -0.31 0.00 0.00 175.10 178.60 1onr h PRO 90 N 4.95 0.00 0.00 4.82 0.13 -1.79 -3.45 132.00 136.66 1onr h PRO 90 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1onr h PRO 90 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1onr h PRO 90 CO 0.44 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 1onr n GLY 91 N 1.17 1.17 3.82 1.56 0.00 0.10 -5.05 105.19 107.97 1onr n GLY 91 Ca 0.05 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 1onr n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onr s ARG 92 N 3.81 2.84 -0.06 1.61 0.52 -1.26 -4.80 118.95 121.61 1onr s ARG 92 Ca 0.00 -1.14 0.06 0.00 -0.52 0.00 0.00 55.73 54.13 1onr s ARG 92 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 1onr s ARG 92 CO 0.00 0.32 -0.24 -1.50 0.02 0.00 0.00 175.30 173.90 1onr s ILE 93 N -2.19 2.19 -0.25 1.52 1.10 -0.71 -1.40 121.20 121.46 1onr s ILE 93 Ca 0.35 -1.02 -0.10 0.00 -0.51 0.00 0.00 60.65 59.37 1onr s ILE 93 Cb -0.07 -1.80 -0.05 0.00 0.15 0.00 0.00 42.46 40.69 1onr s ILE 93 CO 0.25 0.57 0.14 -0.44 -2.11 0.00 0.00 174.94 173.35 1onr s SER 94 N -0.19 5.87 -0.13 4.50 0.01 -0.64 -1.23 113.70 121.90 1onr s SER 94 Ca -0.02 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1onr s SER 94 Cb -0.14 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.04 1onr s SER 94 CO 0.03 0.03 -0.21 -0.89 0.41 0.00 0.00 173.24 172.62 1onr s THR 95 N 1.26 1.94 0.07 1.44 2.01 -0.58 -2.11 115.64 119.66 1onr s THR 95 Ca 0.07 -0.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.95 1onr s THR 95 Cb -0.14 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.59 1onr s THR 95 CO 0.06 0.53 0.61 -0.70 -0.69 0.00 0.00 174.62 174.43 1onr s GLU 96 N 0.77 4.29 0.54 4.92 2.12 -1.26 -0.91 118.70 129.16 1onr s GLU 96 Ca -0.09 0.81 -0.16 0.00 0.36 0.00 0.00 54.97 55.89 1onr s GLU 96 Cb -0.16 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 1onr s GLU 96 CO -0.00 0.57 1.01 0.14 -0.54 0.00 0.00 175.26 176.44 1onr s VAL 97 N -0.91 4.28 -0.35 3.70 -7.23 -0.47 -4.89 120.40 114.54 1onr s VAL 97 Ca 0.31 1.10 -0.41 0.00 -1.81 0.00 0.00 61.98 61.16 1onr s VAL 97 Cb -0.20 -3.61 -0.16 0.00 0.56 0.00 0.00 36.38 32.97 1onr s VAL 97 CO 0.20 -0.62 1.80 -0.67 -0.31 0.00 0.00 175.10 175.50 1onr n ASP 98 N -1.72 1.99 0.27 4.85 -0.08 -1.26 -4.81 116.55 115.79 1onr n ASP 98 Ca 0.07 0.99 0.18 0.00 -1.51 0.00 0.00 54.79 54.53 1onr n ASP 98 Cb 0.54 -1.08 0.88 0.00 2.34 0.00 0.00 41.12 43.79 1onr n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1onr h ALA 99 N 7.50 1.00 0.00 -1.67 0.00 -1.91 -1.83 119.26 122.34 1onr h ALA 99 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1onr h ALA 99 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1onr h ALA 99 CO 0.98 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.77 1onr n ARG 100 N -2.89 0.06 -0.26 0.00 1.74 -1.26 -1.67 116.66 112.39 1onr n ARG 100 Ca -0.01 0.37 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1onr n ARG 100 Cb 0.17 -1.63 0.25 0.00 -1.02 0.00 0.00 32.46 30.23 1onr n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1onr n LEU 101 N -1.75 3.64 -0.02 0.55 4.77 -0.69 -4.65 117.00 118.86 1onr n LEU 101 Ca 0.02 -1.69 0.23 0.00 -0.03 0.00 0.00 56.01 54.54 1onr n LEU 101 Cb 0.14 -0.34 0.72 0.00 -2.33 0.00 0.00 43.42 41.61 1onr n LEU 101 CO 0.12 0.84 1.21 0.28 -1.33 0.00 0.00 177.39 178.51 1onr h SER 102 N 4.35 0.00 -0.36 -1.43 0.02 -1.48 -0.29 113.55 114.36 1onr h SER 102 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1onr h SER 102 Cb 0.98 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1onr h SER 102 CO 0.00 0.00 0.02 -1.22 -1.14 0.00 0.00 176.83 174.49 1onr n TYR 103 N -3.93 1.26 -3.78 3.45 4.01 -1.26 -3.90 117.16 113.00 1onr n TYR 103 Ca 0.12 -0.99 -0.30 0.00 -0.16 0.00 0.00 57.90 56.57 1onr n TYR 103 Cb 0.78 -0.40 -0.15 0.00 -0.31 0.00 0.00 39.34 39.25 1onr n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1onr s ASP 104 N -1.80 4.15 0.11 7.72 -1.08 -0.12 -4.93 116.67 120.73 1onr s ASP 104 Ca 0.45 -1.74 -0.24 0.00 -0.52 0.00 0.00 52.55 50.50 1onr s ASP 104 Cb 0.37 -1.00 -0.09 0.00 -1.46 0.00 0.00 42.92 40.75 1onr s ASP 104 CO 0.09 -0.41 1.69 0.74 0.52 0.00 0.00 175.17 177.80 1onr h THR 105 N 6.49 0.71 -0.64 1.71 2.02 -1.81 -1.04 112.91 120.35 1onr h THR 105 Ca -0.12 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1onr h THR 105 Cb 1.01 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1onr h THR 105 CO 0.48 0.00 0.21 -0.33 0.37 0.00 0.00 175.52 176.25 1onr h GLU 106 N -0.21 0.99 -0.29 6.66 4.39 -1.95 -0.99 114.58 123.19 1onr h GLU 106 Ca 0.04 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 1onr h GLU 106 Cb 0.26 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1onr h GLU 106 CO -0.11 0.86 -0.20 0.00 -1.16 0.00 0.00 179.01 178.40 1onr h ALA 107 N 1.08 1.12 -0.45 3.43 0.00 -1.89 -2.00 119.26 120.55 1onr h ALA 107 Ca 0.21 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1onr h ALA 107 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1onr h ALA 107 CO -0.01 0.55 -0.12 0.77 0.00 0.00 0.00 179.25 180.44 1onr h SER 108 N 0.47 0.88 -0.39 0.00 0.02 -0.82 -1.19 113.55 112.53 1onr h SER 108 Ca 0.08 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1onr h SER 108 Cb 0.62 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1onr h SER 108 CO 0.04 1.05 0.14 0.40 -1.14 0.00 0.00 176.83 177.32 1onr h ILE 109 N 0.71 1.20 -0.27 3.27 2.04 -1.00 -0.60 117.51 122.87 1onr h ILE 109 Ca 0.11 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1onr h ILE 109 Cb 0.67 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1onr h ILE 109 CO 0.05 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.59 1onr h ALA 110 N 0.98 0.33 -0.47 1.87 0.00 -1.29 -1.34 119.26 119.34 1onr h ALA 110 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1onr h ALA 110 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1onr h ALA 110 CO -0.01 -0.22 0.24 -0.22 0.00 0.00 0.00 179.25 179.04 1onr h LYS 111 N 0.32 0.67 -0.38 0.00 1.63 -1.03 -1.24 116.57 116.54 1onr h LYS 111 Ca 0.10 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1onr h LYS 111 Cb -0.01 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1onr h LYS 111 CO -0.05 0.54 0.15 0.00 -3.45 0.00 0.00 179.45 176.65 1onr h ALA 112 N 1.09 0.45 -0.40 5.00 0.00 -0.86 -1.49 119.26 123.04 1onr h ALA 112 Ca 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1onr h ALA 112 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1onr h ALA 112 CO -0.02 -0.24 0.07 0.87 0.00 0.00 0.00 179.25 179.93 1onr h LYS 113 N 0.31 0.61 -0.19 0.00 1.57 -1.01 -1.66 116.57 116.20 1onr h LYS 113 Ca 0.17 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1onr h LYS 113 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1onr h LYS 113 CO -0.16 0.58 0.05 -0.09 -0.57 0.00 0.00 179.45 179.26 1onr h ARG 114 N 0.59 0.31 -0.35 3.15 9.65 -0.36 -0.12 114.38 127.24 1onr h ARG 114 Ca 0.13 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1onr h ARG 114 Cb 0.26 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1onr h ARG 114 CO 0.00 0.43 0.23 -0.07 2.80 0.00 0.00 179.97 183.37 1onr h LEU 115 N 0.13 0.40 -0.90 3.80 3.38 -1.08 -0.81 115.31 120.23 1onr h LEU 115 Ca 0.06 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1onr h LEU 115 Cb 0.26 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1onr h LEU 115 CO 0.00 0.29 0.56 0.40 0.09 0.00 0.00 178.44 179.77 1onr h ILE 116 N 0.47 1.01 -0.48 1.22 1.08 -1.20 -0.82 117.51 118.80 1onr h ILE 116 Ca 0.13 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1onr h ILE 116 Cb -0.05 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.61 1onr h ILE 116 CO -0.03 0.18 0.29 0.50 -0.69 0.00 0.00 178.15 178.40 1onr h LYS 117 N 0.98 0.57 -0.60 2.37 1.63 -0.03 0.60 116.57 122.10 1onr h LYS 117 Ca 0.40 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 1onr h LYS 117 Cb 0.24 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1onr h LYS 117 CO -0.20 0.38 0.31 -0.07 -3.45 0.00 0.00 179.45 176.42 1onr h LEU 118 N 0.59 0.76 -0.36 5.20 3.38 0.11 0.17 115.31 125.15 1onr h LEU 118 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1onr h LEU 118 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1onr h LEU 118 CO -0.08 0.65 0.13 1.88 0.09 0.00 0.00 178.44 181.11 1onr h TYR 119 N 0.81 0.55 -0.61 1.13 0.05 -0.72 -2.45 116.97 115.73 1onr h TYR 119 Ca 0.21 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1onr h TYR 119 Cb 0.07 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1onr h TYR 119 CO -0.01 0.52 0.28 -0.91 -1.05 0.00 0.00 178.16 176.99 1onr h ASN 120 N 0.43 0.79 0.06 3.88 2.35 -0.56 -0.61 115.58 121.92 1onr h ASN 120 Ca 0.12 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1onr h ASN 120 Cb 0.21 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1onr h ASN 120 CO -0.01 0.68 -0.03 0.44 -1.65 0.00 0.00 177.43 176.87 1onr h ASP 121 N 0.87 0.00 -0.45 5.81 3.32 -0.22 0.46 116.42 126.20 1onr h ASP 121 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1onr h ASP 121 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1onr h ASP 121 CO -0.03 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1onr n ALA 122 N -2.35 2.43 -0.61 3.45 0.00 -0.33 -4.92 120.51 118.18 1onr n ALA 122 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1onr n ALA 122 Cb 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1onr n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 123 N 1.32 0.80 3.74 0.00 0.00 0.15 -5.04 105.19 106.16 1onr n GLY 123 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1onr n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onr s ILE 124 N -3.11 4.98 0.45 -0.61 -1.09 -0.63 -4.97 121.20 116.22 1onr s ILE 124 Ca 0.00 1.30 -0.03 0.00 -2.23 0.00 0.00 60.65 59.69 1onr s ILE 124 Cb 0.00 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1onr s ILE 124 CO 0.00 0.35 0.72 -0.94 -1.23 0.00 0.00 174.94 173.83 1onr s SER 125 N 0.26 6.24 0.58 3.58 1.04 -1.26 -3.23 113.70 120.91 1onr s SER 125 Ca 0.33 0.77 0.28 0.00 0.48 0.00 0.00 55.95 57.81 1onr s SER 125 Cb -0.18 -2.15 1.57 0.00 0.10 0.00 0.00 66.02 65.36 1onr s SER 125 CO 0.17 -0.52 2.02 0.78 0.98 0.00 0.00 173.24 176.68 1onr h ASN 126 N 0.37 0.00 0.29 7.02 4.21 -1.93 -2.19 115.58 123.34 1onr h ASN 126 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 1onr h ASN 126 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1onr h ASN 126 CO 0.61 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.85 1onr n ASP 127 N -3.83 0.00 -0.67 5.81 5.75 -1.26 -2.36 116.55 120.00 1onr n ASP 127 Ca 0.04 -0.19 0.06 0.00 -0.01 0.00 0.00 54.79 54.69 1onr n ASP 127 Cb 0.46 -0.21 0.14 0.00 -1.03 0.00 0.00 41.12 40.47 1onr n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1onr n ARG 128 N -1.21 2.16 -4.24 0.11 5.12 -0.82 -4.80 116.66 112.98 1onr n ARG 128 Ca 0.12 -1.85 -0.18 0.00 -1.93 0.00 0.00 57.85 54.01 1onr n ARG 128 Cb 0.14 -1.29 -0.13 0.00 -1.16 0.00 0.00 32.46 30.03 1onr n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1onr s ILE 129 N -1.03 1.01 -0.11 0.55 1.01 -0.99 -1.74 121.20 119.89 1onr s ILE 129 Ca 0.23 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1onr s ILE 129 Cb 0.13 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.67 1onr s ILE 129 CO 0.18 -0.13 -0.07 -0.76 0.00 0.00 0.00 174.94 174.15 1onr s LEU 130 N -1.38 1.19 -0.15 2.97 1.43 -0.36 -4.53 118.68 117.85 1onr s LEU 130 Ca -0.01 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 1onr s LEU 130 Cb -0.09 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1onr s LEU 130 CO 0.01 -0.12 0.76 -0.63 0.23 0.00 0.00 176.35 176.60 1onr s ILE 131 N 1.71 4.95 -0.14 -0.59 -1.09 -0.29 -1.53 121.20 124.21 1onr s ILE 131 Ca 0.05 1.50 -0.15 0.00 -2.23 0.00 0.00 60.65 59.82 1onr s ILE 131 Cb -0.13 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1onr s ILE 131 CO -0.08 0.10 0.35 -0.75 -1.23 0.00 0.00 174.94 173.33 1onr s LYS 132 N 1.76 4.26 0.03 2.79 2.20 -0.09 -0.14 119.74 130.53 1onr s LYS 132 Ca 0.36 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1onr s LYS 132 Cb -0.17 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1onr s LYS 132 CO 0.14 0.24 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.80 1onr s LEU 133 N 0.43 2.20 0.34 5.43 1.02 -0.68 -1.37 118.68 126.05 1onr s LEU 133 Ca 0.19 -0.43 -0.28 0.00 0.02 0.00 0.00 54.13 53.63 1onr s LEU 133 Cb -0.14 -0.08 -0.10 0.00 0.02 0.00 0.00 46.19 45.90 1onr s LEU 133 CO 0.06 -0.19 1.27 0.00 0.02 0.00 0.00 176.35 177.51 1onr s ALA 134 N -1.14 3.42 0.00 4.21 0.00 -1.26 -1.25 121.76 125.74 1onr s ALA 134 Ca -0.10 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1onr s ALA 134 Cb -0.08 -3.45 -0.20 0.00 0.00 0.00 0.00 23.12 19.39 1onr s ALA 134 CO -0.00 -0.59 3.03 0.43 0.00 0.00 0.00 175.76 178.62 1onr n SER 135 N 0.69 4.69 -4.73 0.00 7.64 0.14 -4.21 113.62 117.84 1onr n SER 135 Ca 0.01 -2.35 -0.28 0.00 1.01 0.00 0.00 58.87 57.25 1onr n SER 135 Cb 0.43 -1.22 0.11 0.00 -1.01 0.00 0.00 64.21 62.51 1onr n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1onr s THR 136 N 1.04 2.08 0.22 0.44 -4.23 -1.26 -4.84 115.64 109.10 1onr s THR 136 Ca 0.49 -0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.80 1onr s THR 136 Cb 0.24 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 71.27 1onr s THR 136 CO 0.00 0.00 1.88 -0.25 -0.54 0.00 0.00 174.62 175.71 1onr h TRP 137 N -1.03 1.03 -0.62 3.99 2.91 -1.90 -1.36 115.95 118.97 1onr h TRP 137 Ca -0.45 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.53 1onr h TRP 137 Cb 1.30 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 29.58 1onr h TRP 137 CO -0.04 0.67 0.17 1.96 -1.03 0.00 0.00 178.44 180.18 1onr h GLN 138 N 1.09 0.96 -0.37 2.65 7.50 -1.92 -0.94 115.11 124.08 1onr h GLN 138 Ca 0.29 -0.20 -0.12 0.00 0.50 0.00 0.00 58.65 59.12 1onr h GLN 138 Cb -0.09 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.29 1onr h GLN 138 CO -0.06 0.84 -0.25 0.78 -1.50 0.00 0.00 178.83 178.64 1onr h GLY 139 N 1.03 0.82 1.03 3.46 0.00 -1.54 -1.33 103.07 106.54 1onr h GLY 139 Ca 0.20 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1onr h GLY 139 CO -0.00 0.66 -0.09 -2.22 0.00 0.00 0.00 176.54 174.88 1onr h ILE 140 N 0.65 1.27 -0.38 2.60 2.04 -0.94 -0.76 117.51 121.99 1onr h ILE 140 Ca 0.09 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 1onr h ILE 140 Cb 0.77 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1onr h ILE 140 CO 0.06 0.42 -0.09 0.03 0.00 0.00 0.00 178.15 178.57 1onr h ARG 141 N 0.73 0.66 -0.04 2.37 2.47 -1.01 -1.49 114.38 118.06 1onr h ARG 141 Ca 0.12 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1onr h ARG 141 Cb 0.64 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1onr h ARG 141 CO 0.04 0.74 0.01 0.00 0.56 0.00 0.00 179.97 181.32 1onr h ALA 142 N 1.30 0.05 -0.59 0.04 0.00 -0.99 -3.01 119.26 116.07 1onr h ALA 142 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1onr h ALA 142 Cb 0.51 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1onr h ALA 142 CO 0.03 -0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.21 1onr h ALA 143 N 0.78 0.76 -0.91 0.00 0.00 -0.80 -0.15 119.26 118.95 1onr h ALA 143 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1onr h ALA 143 Cb 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1onr h ALA 143 CO 0.00 -0.13 0.56 1.49 0.00 0.00 0.00 179.25 181.17 1onr h GLU 144 N 0.48 0.95 -0.15 0.00 4.81 -1.26 0.43 114.58 119.84 1onr h GLU 144 Ca 0.28 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1onr h GLU 144 Cb 0.28 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1onr h GLU 144 CO -0.24 0.63 -0.11 0.37 -0.73 0.00 0.00 179.01 178.92 1onr h GLN 145 N 0.98 0.34 -0.55 1.92 5.75 -1.19 -3.02 115.11 119.34 1onr h GLN 145 Ca 0.41 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 1onr h GLN 145 Cb 0.27 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1onr h GLN 145 CO -0.21 0.70 0.31 -0.07 -2.65 0.00 0.00 178.83 176.92 1onr h LEU 146 N -0.02 0.49 -1.04 -2.39 3.38 -0.42 -1.97 115.31 113.33 1onr h LEU 146 Ca 0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1onr h LEU 146 Cb 0.62 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1onr h LEU 146 CO 0.03 0.34 0.64 -0.33 0.09 0.00 0.00 178.44 179.21 1onr h GLU 147 N 0.61 1.14 0.00 1.13 4.39 -0.53 0.19 114.58 121.52 1onr h GLU 147 Ca 0.23 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1onr h GLU 147 Cb 0.07 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1onr h GLU 147 CO -0.12 0.76 -0.08 0.87 -1.16 0.00 0.00 179.01 179.27 1onr h LYS 148 N 1.18 0.00 -0.63 2.33 1.57 -1.24 -1.93 116.57 117.85 1onr h LYS 148 Ca 0.42 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.13 1onr h LYS 148 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1onr h LYS 148 CO -0.16 0.08 0.09 0.39 -0.57 0.00 0.00 179.45 179.28 1onr n GLU 149 N -3.50 4.58 -1.01 3.15 1.02 0.53 -4.92 120.64 120.48 1onr n GLU 149 Ca -0.02 -3.15 -0.00 0.00 -0.02 0.00 0.00 57.16 53.96 1onr n GLU 149 Cb 0.21 -2.26 -0.00 0.00 -0.02 0.00 0.00 31.44 29.37 1onr n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onr n GLY 150 N 0.39 0.45 3.37 0.62 0.00 -0.72 -5.00 105.19 104.28 1onr n GLY 150 Ca 0.32 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1onr n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onr s ILE 151 N -1.89 4.08 0.16 -0.61 1.01 -0.40 -4.89 121.20 118.66 1onr s ILE 151 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1onr s ILE 151 Cb 0.00 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1onr s ILE 151 CO 0.00 0.11 0.81 0.20 0.00 0.00 0.00 174.94 176.06 1onr s ASN 152 N 1.53 7.42 0.24 3.58 0.01 -1.26 -2.33 114.94 124.12 1onr s ASN 152 Ca 0.03 1.68 0.11 0.00 -0.71 0.00 0.00 52.86 53.97 1onr s ASN 152 Cb -0.17 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1onr s ASN 152 CO 0.03 0.17 -0.20 0.00 -1.51 0.00 0.00 177.10 175.60 1onr s ASN 154 N -3.24 4.52 -0.43 0.00 3.84 0.80 -2.22 114.94 118.20 1onr s ASN 154 Ca 0.26 -1.58 -0.24 0.00 0.21 0.00 0.00 52.86 51.51 1onr s ASN 154 Cb -0.05 -1.56 0.02 0.00 -0.55 0.00 0.00 41.25 39.11 1onr s ASN 154 CO 0.12 -0.24 0.83 -0.76 -2.79 0.00 0.00 177.10 174.26 1onr s LEU 155 N 1.06 4.15 0.00 3.21 2.01 -0.06 -1.69 118.68 127.36 1onr s LEU 155 Ca -0.04 0.07 0.06 0.00 0.01 0.00 0.00 54.13 54.22 1onr s LEU 155 Cb -0.20 -3.05 0.06 0.00 0.01 0.00 0.00 46.19 43.01 1onr s LEU 155 CO -0.06 -0.92 0.46 1.07 1.01 0.00 0.00 176.35 177.91 1onr n THR 156 N 6.15 0.00 -3.69 5.49 5.66 -0.38 -0.66 114.28 126.85 1onr n THR 156 Ca 0.04 -2.20 -0.26 0.00 -3.05 0.00 0.00 64.05 58.59 1onr n THR 156 Cb 0.48 -0.06 0.06 0.00 -1.55 0.00 0.00 70.33 69.26 1onr n THR 156 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1onr n LEU 157 N 0.00 -3.18 -4.59 1.09 4.77 -1.25 -0.69 117.00 113.15 1onr n LEU 157 Ca -0.00 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.95 1onr n LEU 157 Cb 0.63 -2.90 -0.07 0.00 -2.33 0.00 0.00 43.42 38.75 1onr n LEU 157 CO 0.38 0.59 0.30 -0.22 -1.33 0.00 0.00 177.39 177.11 1onr s LEU 158 N -7.27 4.18 0.00 2.23 0.20 -1.25 -4.45 118.68 112.32 1onr s LEU 158 Ca 0.59 0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.70 1onr s LEU 158 Cb -0.27 -2.70 0.00 0.00 -0.43 0.00 0.00 46.19 42.79 1onr s LEU 158 CO 0.76 -0.44 0.00 0.49 -0.29 0.00 0.00 176.35 176.87 1onr n PHE 159 N 5.77 0.00 -3.97 5.38 3.72 -1.26 -2.04 117.46 125.05 1onr n PHE 159 Ca -0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.13 1onr n PHE 159 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 1onr n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1onr s SER 160 N -3.78 6.26 0.31 4.37 1.04 -1.26 -4.83 113.70 115.81 1onr s SER 160 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1onr s SER 160 Cb 0.00 -1.85 0.50 0.00 0.10 0.00 0.00 66.02 64.77 1onr s SER 160 CO 0.00 0.01 1.91 0.15 0.98 0.00 0.00 173.24 176.28 1onr h PHE 161 N 1.78 0.84 -0.97 5.02 3.57 -1.97 -1.58 116.94 123.63 1onr h PHE 161 Ca -0.50 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.02 1onr h PHE 161 Cb 1.21 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1onr h PHE 161 CO 0.50 0.63 0.64 0.00 -2.23 0.00 0.00 178.31 177.85 1onr h ALA 162 N 1.46 1.40 -0.28 2.41 0.00 -1.93 0.16 119.26 122.48 1onr h ALA 162 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1onr h ALA 162 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1onr h ALA 162 CO -0.03 0.49 0.01 1.96 0.00 0.00 0.00 179.25 181.68 1onr h GLN 163 N 1.19 0.48 -0.04 0.00 4.20 -1.68 -0.56 115.11 118.70 1onr h GLN 163 Ca 0.40 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 59.00 1onr h GLN 163 Cb 0.08 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1onr h GLN 163 CO -0.14 0.62 -0.16 0.00 -0.67 0.00 0.00 178.83 178.48 1onr h ALA 164 N 0.84 -0.16 -0.35 3.87 0.00 -0.57 -0.79 119.26 122.10 1onr h ALA 164 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1onr h ALA 164 Cb 0.40 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1onr h ALA 164 CO 0.01 -0.64 0.21 -0.09 0.00 0.00 0.00 179.25 178.74 1onr h ARG 165 N -0.24 0.48 -0.79 0.00 2.43 -0.67 -2.00 114.38 113.59 1onr h ARG 165 Ca 0.06 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1onr h ARG 165 Cb 0.33 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1onr h ARG 165 CO -0.18 0.36 0.48 0.00 -1.51 0.00 0.00 179.97 179.13 1onr h ALA 166 N 1.09 1.07 -0.41 2.80 0.00 -0.84 -1.16 119.26 121.81 1onr h ALA 166 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1onr h ALA 166 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1onr h ALA 166 CO -0.02 0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.59 1onr h ALA 168 N 0.99 1.01 0.00 0.00 0.00 -1.00 -2.27 119.26 118.00 1onr h ALA 168 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1onr h ALA 168 Cb 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1onr h ALA 168 CO -0.01 0.53 -0.15 0.93 0.00 0.00 0.00 179.25 180.56 1onr h GLU 169 N 1.10 0.00 -0.00 0.00 5.08 -1.05 -2.30 114.58 117.41 1onr h GLU 169 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1onr h GLU 169 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1onr h GLU 169 CO -0.04 0.15 -0.19 0.00 -1.00 0.00 0.00 179.01 177.92 1onr n ALA 170 N -2.20 2.88 -2.55 3.43 0.00 -0.74 -4.95 120.51 116.39 1onr n ALA 170 Ca -0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1onr n ALA 170 Cb 0.35 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1onr n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 171 N 1.39 -0.06 3.78 0.00 0.00 -0.87 -4.54 105.19 104.90 1onr n GLY 171 Ca 0.10 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1onr n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onr s VAL 172 N -2.81 3.33 0.17 1.61 -7.23 -1.19 -4.94 120.40 109.33 1onr s VAL 172 Ca 0.12 0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 60.90 1onr s VAL 172 Cb -0.05 -3.26 0.06 0.00 0.56 0.00 0.00 36.38 33.69 1onr s VAL 172 CO 0.15 -0.26 1.75 0.15 -0.31 0.00 0.00 175.10 176.57 1onr h PHE 173 N 0.81 0.80 -2.89 2.82 3.04 -1.94 -3.39 116.94 116.19 1onr h PHE 173 Ca -0.49 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.35 1onr h PHE 173 Cb 1.25 -0.25 -0.17 0.00 2.56 0.00 0.00 35.95 39.34 1onr h PHE 173 CO 0.54 0.62 -0.05 -1.17 -2.02 0.00 0.00 178.31 176.23 1onr s LEU 174 N -9.86 0.20 0.06 0.59 0.20 -0.94 -1.03 118.68 107.90 1onr s LEU 174 Ca -0.13 0.10 0.07 0.00 0.69 0.00 0.00 54.13 54.86 1onr s LEU 174 Cb 0.12 1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 47.75 1onr s LEU 174 CO 0.77 -0.67 -0.18 0.27 -0.29 0.00 0.00 176.35 176.26 1onr s ILE 175 N -2.33 1.45 -0.73 6.68 -4.36 -0.47 -0.88 121.20 120.56 1onr s ILE 175 Ca -0.06 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.14 1onr s ILE 175 Cb -0.01 -1.30 0.23 0.00 1.25 0.00 0.00 42.46 42.63 1onr s ILE 175 CO -0.01 0.03 0.76 -1.20 0.24 0.00 0.00 174.94 174.77 1onr n SER 176 N 1.62 3.91 -4.72 4.36 7.64 0.17 -1.30 113.62 125.28 1onr n SER 176 Ca -0.18 -3.35 -0.42 0.00 1.01 0.00 0.00 58.87 55.93 1onr n SER 176 Cb 0.54 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1onr n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1onr s PRO 177 N -2.14 4.30 0.40 1.43 0.04 -1.22 -3.81 135.00 134.00 1onr s PRO 177 Ca 0.34 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 1onr s PRO 177 Cb 0.07 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.30 1onr s PRO 177 CO -0.05 -0.44 0.91 -0.06 0.04 0.00 0.00 177.00 177.39 1onr s PHE 178 N 0.79 3.36 0.02 0.56 0.40 -0.87 -1.75 117.98 120.49 1onr s PHE 178 Ca 0.64 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 58.47 1onr s PHE 178 Cb -0.39 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.33 1onr s PHE 178 CO 0.34 -0.04 -0.09 0.28 0.70 0.00 0.00 175.22 176.41 1onr n VAL 179 N -0.47 1.21 -0.18 -0.44 0.31 -0.30 -4.68 118.33 113.78 1onr n VAL 179 Ca 0.06 0.30 -0.03 0.00 -0.01 0.00 0.00 64.34 64.65 1onr n VAL 179 Cb 0.53 -1.76 0.06 0.00 -0.91 0.00 0.00 33.84 31.77 1onr n VAL 179 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1onr h GLY 180 N -0.24 0.76 2.00 2.92 0.00 -0.30 -1.84 103.07 106.37 1onr h GLY 180 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1onr h GLY 180 CO -0.01 0.10 -0.22 3.21 0.00 0.00 0.00 176.54 179.62 1onr h ARG 181 N 0.52 0.00 -0.24 4.80 3.08 -1.88 -0.10 114.38 120.55 1onr h ARG 181 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1onr h ARG 181 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1onr h ARG 181 CO -0.18 0.22 -0.13 0.82 -1.07 0.00 0.00 179.97 179.63 1onr h ILE 182 N 0.00 1.30 -0.42 2.04 2.04 -1.63 -2.06 117.51 118.79 1onr h ILE 182 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1onr h ILE 182 Cb 0.47 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1onr h ILE 182 CO 0.03 0.38 0.26 0.25 0.00 0.00 0.00 178.15 179.07 1onr h LEU 183 N 0.24 0.49 -0.42 1.44 5.85 -0.82 -2.30 115.31 119.79 1onr h LEU 183 Ca 0.05 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1onr h LEU 183 Cb 0.64 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1onr h LEU 183 CO 0.04 0.38 -0.04 0.44 -0.34 0.00 0.00 178.44 178.91 1onr h ASP 184 N 0.56 -0.27 -0.64 1.25 3.32 -0.87 0.41 116.42 120.18 1onr h ASP 184 Ca 0.15 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.34 1onr h ASP 184 Cb -0.03 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1onr h ASP 184 CO -0.03 -0.09 0.41 -0.25 -1.72 0.00 0.00 179.24 177.55 1onr h TRP 185 N 0.06 0.76 -0.09 4.55 7.01 -1.07 -1.07 115.95 126.10 1onr h TRP 185 Ca 0.21 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.14 1onr h TRP 185 Cb 0.31 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1onr h TRP 185 CO -0.32 0.45 -0.34 1.88 -2.79 0.00 0.00 178.44 177.32 1onr h TYR 186 N 0.80 0.19 -0.11 2.65 -1.99 -0.76 0.22 116.97 117.98 1onr h TYR 186 Ca 0.25 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.78 1onr h TYR 186 Cb -0.01 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1onr h TYR 186 CO -0.04 0.49 -0.63 0.87 -0.00 0.00 0.00 178.16 178.85 1onr h LYS 187 N 0.15 0.39 0.13 4.88 1.57 -0.41 -2.49 116.57 120.79 1onr h LYS 187 Ca 0.02 -0.28 -0.33 0.00 -1.87 0.00 0.00 60.65 58.19 1onr h LYS 187 Cb 0.67 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1onr h LYS 187 CO 0.05 0.89 -1.73 0.00 -0.57 0.00 0.00 179.45 178.09 1onr h ALA 188 N 1.04 0.32 -0.57 3.86 0.00 -0.94 -3.38 119.26 119.58 1onr h ALA 188 Ca -0.01 -1.22 -0.14 0.00 0.00 0.00 0.00 54.91 53.54 1onr h ALA 188 Cb 1.17 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 1onr h ALA 188 CO 0.11 1.18 0.14 0.09 0.00 0.00 0.00 179.25 180.77 1onr n ASN 189 N -3.47 4.52 -3.83 0.00 3.02 0.74 -4.99 115.26 111.26 1onr n ASN 189 Ca -0.23 -3.20 -0.10 0.00 -0.03 0.00 0.00 54.58 51.02 1onr n ASN 189 Cb 1.06 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 1onr n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1onr s THR 190 N -2.96 0.06 0.07 3.41 2.01 -0.94 -4.95 115.64 112.34 1onr s THR 190 Ca 0.51 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.24 1onr s THR 190 Cb 0.41 -1.59 -0.14 0.00 0.01 0.00 0.00 72.50 71.19 1onr s THR 190 CO 0.11 -0.29 1.62 -0.78 -0.69 0.00 0.00 174.62 174.60 1onr h ASP 191 N 2.44 0.08 -2.78 3.53 3.58 -1.91 -3.44 116.42 117.93 1onr h ASP 191 Ca -0.31 -0.14 -0.55 0.00 0.42 0.00 0.00 57.03 56.45 1onr h ASP 191 Cb 1.24 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 1onr h ASP 191 CO 0.46 0.20 0.97 -0.75 -2.88 0.00 0.00 179.24 177.23 1onr s LYS 192 N -5.65 4.22 -0.11 0.28 2.20 -1.26 -4.90 119.74 114.52 1onr s LYS 192 Ca -0.14 1.96 0.16 0.00 -0.36 0.00 0.00 55.97 57.60 1onr s LYS 192 Cb 0.06 -3.82 -0.24 0.00 -1.51 0.00 0.00 37.83 32.32 1onr s LYS 192 CO 0.68 -0.74 0.20 1.63 -0.36 0.00 0.00 175.35 176.76 1onr n LYS 193 N 6.57 0.95 -4.86 4.03 4.76 -1.26 -4.39 118.16 123.95 1onr n LYS 193 Ca 0.15 -0.07 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 1onr n LYS 193 Cb 0.44 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 32.06 1onr n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1onr s GLU 194 N -2.76 2.60 -0.01 1.97 2.02 -1.26 -4.90 118.70 116.36 1onr s GLU 194 Ca -0.08 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1onr s GLU 194 Cb 0.08 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1onr s GLU 194 CO 0.73 0.59 -0.04 0.71 0.02 0.00 0.00 175.26 177.26 1onr s TYR 195 N -0.63 0.43 0.48 1.61 1.51 -1.26 -5.11 117.35 114.38 1onr s TYR 195 Ca 0.09 -0.08 -0.20 0.00 -1.01 0.00 0.00 57.07 55.88 1onr s TYR 195 Cb -0.11 -0.31 -0.09 0.00 -0.11 0.00 0.00 41.96 41.34 1onr s TYR 195 CO 0.01 -0.03 1.00 0.00 -1.11 0.00 0.00 175.55 175.43 1onr s ALA 196 N 0.04 2.94 0.25 3.71 0.00 -1.26 -4.82 121.76 122.63 1onr s ALA 196 Ca -0.00 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.31 1onr s ALA 196 Cb -0.04 -3.20 0.37 0.00 0.00 0.00 0.00 23.12 20.25 1onr s ALA 196 CO -0.00 -0.20 1.57 -1.35 0.00 0.00 0.00 175.76 175.78 1onr h PRO 197 N 1.50 -0.01 0.00 0.00 0.11 -1.98 0.87 132.00 132.49 1onr h PRO 197 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1onr h PRO 197 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1onr h PRO 197 CO 0.60 -0.01 -0.08 0.00 -0.21 0.00 0.00 178.00 178.30 1onr h ALA 198 N 1.78 1.22 -0.15 -0.75 0.00 -1.92 -2.42 119.26 117.03 1onr h ALA 198 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1onr h ALA 198 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1onr h ALA 198 CO -0.93 0.10 0.00 -0.85 0.00 0.00 0.00 179.25 177.57 1onr n GLU 199 N -3.50 2.08 -1.74 0.00 0.28 0.23 -4.70 120.64 113.30 1onr n GLU 199 Ca -0.02 -1.90 -0.42 0.00 -0.16 0.00 0.00 57.16 54.66 1onr n GLU 199 Cb 0.21 -1.42 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 1onr n GLU 199 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1onr s ASP 200 N -1.61 6.48 0.29 -1.84 -1.08 -0.81 -4.86 116.67 113.24 1onr s ASP 200 Ca 0.28 2.61 0.03 0.00 -0.52 0.00 0.00 52.55 54.95 1onr s ASP 200 Cb 0.19 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.82 1onr s ASP 200 CO 0.27 -1.02 1.69 -0.65 0.52 0.00 0.00 175.17 175.98 1onr h PRO 201 N 10.16 0.38 -0.65 4.34 0.11 -1.92 0.12 132.00 144.54 1onr h PRO 201 Ca -0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1onr h PRO 201 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1onr h PRO 201 CO 0.94 0.25 0.05 0.78 -0.21 0.00 0.00 178.00 179.82 1onr h GLY 202 N 0.39 1.19 0.85 -0.55 0.00 -1.88 -0.16 103.07 102.91 1onr h GLY 202 Ca 0.55 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1onr h GLY 202 CO -0.53 0.77 -0.02 -2.08 0.00 0.00 0.00 176.54 174.69 1onr h VAL 203 N 1.02 1.26 -0.36 4.60 2.07 -1.16 -1.46 116.25 122.23 1onr h VAL 203 Ca 0.19 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1onr h VAL 203 Cb 0.51 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1onr h VAL 203 CO 0.02 0.30 0.20 0.58 0.02 0.00 0.00 177.57 178.70 1onr h VAL 204 N 0.22 1.02 0.20 2.57 2.07 -0.88 -0.15 116.25 121.30 1onr h VAL 204 Ca 0.07 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1onr h VAL 204 Cb 0.45 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1onr h VAL 204 CO 0.02 0.08 -0.36 -1.28 0.02 0.00 0.00 177.57 176.05 1onr h SER 205 N 0.42 -1.01 -0.88 0.57 0.87 -0.84 -1.03 113.55 111.65 1onr h SER 205 Ca 0.15 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1onr h SER 205 Cb 0.02 0.37 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1onr h SER 205 CO -0.08 -0.46 0.51 0.58 -0.53 0.00 0.00 176.83 176.85 1onr h VAL 206 N -0.64 1.25 -0.53 2.23 2.07 -1.04 -1.63 116.25 117.96 1onr h VAL 206 Ca 0.01 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1onr h VAL 206 Cb 0.63 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1onr h VAL 206 CO -0.16 0.27 0.35 0.28 0.02 0.00 0.00 177.57 178.33 1onr h SER 207 N 1.22 0.60 -0.39 0.57 0.02 -0.71 0.96 113.55 115.83 1onr h SER 207 Ca 0.31 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1onr h SER 207 Cb -0.01 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1onr h SER 207 CO -0.05 0.43 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.68 1onr h GLU 208 N 0.71 0.81 -0.29 3.45 5.08 -0.85 -0.65 114.58 122.84 1onr h GLU 208 Ca 0.20 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1onr h GLU 208 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1onr h GLU 208 CO -0.05 0.85 0.06 0.82 -1.00 0.00 0.00 179.01 179.70 1onr h ILE 209 N 0.74 1.22 0.11 3.13 2.04 -0.81 -1.37 117.51 122.58 1onr h ILE 209 Ca 0.13 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1onr h ILE 209 Cb 0.54 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1onr h ILE 209 CO 0.03 0.24 -0.14 0.22 0.00 0.00 0.00 178.15 178.50 1onr h TYR 210 N 0.30 -0.36 -0.46 1.37 3.20 -0.48 -0.47 116.97 120.05 1onr h TYR 210 Ca 0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1onr h TYR 210 Cb 0.30 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1onr h TYR 210 CO 0.02 -0.21 0.19 1.96 -1.64 0.00 0.00 178.16 178.48 1onr h GLN 211 N -0.29 0.38 -0.79 1.82 1.08 -1.06 -0.77 115.11 115.48 1onr h GLN 211 Ca 0.01 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1onr h GLN 211 Cb 0.30 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1onr h GLN 211 CO -0.06 0.25 0.52 -0.92 -0.95 0.00 0.00 178.83 177.67 1onr h TYR 212 N 0.39 0.97 0.04 2.96 3.20 -0.91 0.96 116.97 124.59 1onr h TYR 212 Ca 0.21 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1onr h TYR 212 Cb 0.17 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1onr h TYR 212 CO -0.13 0.59 -0.02 1.88 -1.64 0.00 0.00 178.16 178.84 1onr h TYR 213 N 1.04 -0.05 -0.53 -3.82 -1.99 -0.53 -2.86 116.97 108.21 1onr h TYR 213 Ca 0.30 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.95 1onr h TYR 213 Cb -0.07 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1onr h TYR 213 CO -0.02 0.26 0.04 0.87 -0.00 0.00 0.00 178.16 179.31 1onr h LYS 214 N -0.37 0.92 -0.35 4.88 1.79 -1.02 -0.81 116.57 121.60 1onr h LYS 214 Ca -0.01 -0.27 0.07 0.00 -2.18 0.00 0.00 60.65 58.25 1onr h LYS 214 Cb 0.34 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1onr h LYS 214 CO 0.01 0.92 0.24 1.49 -1.08 0.00 0.00 179.45 181.03 1onr h GLU 215 N 0.80 0.19 -0.49 3.15 4.81 -0.86 -1.21 114.58 120.97 1onr h GLU 215 Ca 0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1onr h GLU 215 Cb 0.48 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1onr h GLU 215 CO 0.02 0.12 0.00 0.72 -0.73 0.00 0.00 179.01 179.14 1onr n HIS 216 N -4.47 1.06 -2.08 0.92 8.25 -1.06 0.19 115.22 118.03 1onr n HIS 216 Ca 0.04 -0.63 -0.19 0.00 -0.26 0.00 0.00 57.72 56.68 1onr n HIS 216 Cb 0.29 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1onr n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1onr n GLY 217 N 0.64 0.38 3.74 -1.41 0.00 -0.46 -4.78 105.19 103.30 1onr n GLY 217 Ca 0.21 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1onr n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1onr s TYR 218 N -2.88 3.39 -0.92 1.61 2.02 -0.36 -4.92 117.35 115.29 1onr s TYR 218 Ca 0.00 1.36 0.28 0.00 -0.37 0.00 0.00 57.07 58.34 1onr s TYR 218 Cb 0.00 -3.47 1.01 0.00 -0.40 0.00 0.00 41.96 39.09 1onr s TYR 218 CO 0.00 -1.38 1.80 0.39 -1.57 0.00 0.00 175.55 174.79 1onr n GLU 219 N 2.65 0.07 -1.68 -0.62 1.02 -1.26 -4.71 120.64 116.11 1onr n GLU 219 Ca 0.05 0.05 -0.45 0.00 -0.02 0.00 0.00 57.16 56.79 1onr n GLU 219 Cb 0.44 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1onr n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1onr n THR 220 N -1.70 0.33 -2.22 2.62 -1.04 -1.26 -4.92 114.28 106.09 1onr n THR 220 Ca 0.06 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 1onr n THR 220 Cb 0.36 -1.88 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 1onr n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1onr s VAL 221 N 2.64 3.34 -0.36 12.58 1.01 -0.20 -4.90 120.40 134.52 1onr s VAL 221 Ca 0.84 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.71 1onr s VAL 221 Cb -0.60 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1onr s VAL 221 CO 0.42 0.11 0.25 -0.69 0.00 0.00 0.00 175.10 175.19 1onr s VAL 222 N 0.68 5.21 -0.32 2.92 1.01 -1.26 -1.36 120.40 127.27 1onr s VAL 222 Ca 0.61 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1onr s VAL 222 Cb -0.36 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.37 1onr s VAL 222 CO 0.33 -0.10 0.02 -0.32 0.00 0.00 0.00 175.10 175.04 1onr s MET 223 N 1.70 1.60 0.34 2.72 0.00 -0.42 -2.37 119.30 122.86 1onr s MET 223 Ca 0.06 -1.71 -0.29 0.00 0.00 0.00 0.00 55.69 53.75 1onr s MET 223 Cb -0.18 -3.07 -0.11 0.00 0.00 0.00 0.00 34.83 31.47 1onr s MET 223 CO 0.10 -0.86 1.41 0.20 0.00 0.00 0.00 175.02 175.87 1onr s GLY 224 N 0.99 2.83 0.14 2.11 0.00 -1.03 -3.42 107.32 108.94 1onr s GLY 224 Ca 0.07 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1onr s GLY 224 CO -0.08 2.14 0.02 0.00 0.00 0.00 0.00 173.10 175.18 1onr s ALA 225 N -0.91 1.02 -0.06 3.20 0.00 -0.72 -1.75 121.76 122.55 1onr s ALA 225 Ca 0.53 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1onr s ALA 225 Cb -0.43 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1onr s ALA 225 CO 0.55 -0.40 0.09 0.45 0.00 0.00 0.00 175.76 176.46 1onr n SER 226 N -0.13 -3.88 -4.17 0.00 2.88 -1.26 -1.15 113.62 105.92 1onr n SER 226 Ca -0.07 1.11 -0.21 0.00 -1.33 0.00 0.00 58.87 58.37 1onr n SER 226 Cb 0.63 -3.95 -0.13 0.00 -0.75 0.00 0.00 64.21 60.01 1onr n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1onr s PHE 227 N -0.44 1.33 -0.17 0.66 0.08 -1.26 0.33 117.98 118.51 1onr s PHE 227 Ca -0.11 -0.37 0.13 0.00 0.12 0.00 0.00 56.93 56.70 1onr s PHE 227 Cb 0.01 -0.79 -0.19 0.00 -0.57 0.00 0.00 43.02 41.48 1onr s PHE 227 CO 0.29 0.05 0.36 0.54 -0.10 0.00 0.00 175.22 176.36 1onr n ARG 228 N 1.80 1.03 -3.57 0.44 5.12 -1.26 -4.87 116.66 115.35 1onr n ARG 228 Ca -0.18 -0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 55.57 1onr n ARG 228 Cb 0.54 -1.26 -0.02 0.00 -1.16 0.00 0.00 32.46 30.57 1onr n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1onr s ASN 229 N -3.17 -0.36 0.42 0.55 2.20 -1.26 -5.03 114.94 108.29 1onr s ASN 229 Ca -0.02 -0.15 0.29 0.00 -0.94 0.00 0.00 52.86 52.04 1onr s ASN 229 Cb 0.09 0.49 1.11 0.00 -2.00 0.00 0.00 41.25 40.94 1onr s ASN 229 CO 0.54 -0.83 1.85 0.16 -2.94 0.00 0.00 177.10 175.87 1onr h ILE 230 N 2.00 0.00 -0.96 0.54 3.07 -1.97 -3.09 117.51 117.10 1onr h ILE 230 Ca -0.25 -0.46 0.01 0.00 1.55 0.00 0.00 64.86 65.71 1onr h ILE 230 Cb 1.26 1.38 -0.05 0.00 -0.27 0.00 0.00 36.82 39.13 1onr h ILE 230 CO 0.31 0.00 0.64 1.23 -1.05 0.00 0.00 178.15 179.27 1onr h GLY 231 N 2.47 1.36 1.04 0.16 0.00 -1.99 -0.72 103.07 105.39 1onr h GLY 231 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1onr h GLY 231 CO 0.00 0.48 0.09 0.83 0.00 0.00 0.00 176.54 177.94 1onr h GLU 232 N 1.29 1.01 0.21 4.80 5.08 -1.88 -1.68 114.58 123.40 1onr h GLU 232 Ca 0.36 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1onr h GLU 232 Cb -0.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1onr h GLU 232 CO -0.08 0.95 -0.10 0.82 -1.00 0.00 0.00 179.01 179.60 1onr h ILE 233 N 0.92 0.83 -0.95 3.13 2.04 -1.52 -2.62 117.51 119.34 1onr h ILE 233 Ca 0.18 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1onr h ILE 233 Cb 0.43 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1onr h ILE 233 CO 0.01 0.04 0.63 -0.07 0.00 0.00 0.00 178.15 178.76 1onr h LEU 234 N -0.35 1.08 -2.26 1.44 3.38 -1.09 -0.45 115.31 117.06 1onr h LEU 234 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1onr h LEU 234 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1onr h LEU 234 CO 0.05 0.77 0.00 -0.08 0.09 0.00 0.00 178.44 179.27 1onr h GLU 235 N 1.27 0.00 -0.56 1.13 4.57 -1.18 -1.68 114.58 118.12 1onr h GLU 235 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1onr h GLU 235 Cb -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1onr h GLU 235 CO -0.09 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.02 1onr n LEU 236 N -3.00 4.06 -4.67 1.64 4.77 -0.20 -4.56 117.00 115.04 1onr n LEU 236 Ca -0.01 -2.29 -0.46 0.00 -0.03 0.00 0.00 56.01 53.22 1onr n LEU 236 Cb 0.16 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1onr n LEU 236 CO 0.22 0.83 1.54 0.00 -1.33 0.00 0.00 177.39 178.65 1onr n ALA 237 N 0.96 1.18 0.00 -1.18 0.00 -0.63 -1.11 120.51 119.72 1onr n ALA 237 Ca 0.22 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1onr n ALA 237 Cb 0.72 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1onr n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onr n GLY 238 N 4.48 1.90 3.75 0.00 0.00 -1.26 -0.02 105.19 114.03 1onr n GLY 238 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1onr n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onr h ASP 240 N 1.13 -1.87 -5.30 0.00 3.32 -1.85 -3.40 116.42 108.44 1onr h ASP 240 Ca -0.51 0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.67 1onr h ASP 240 Cb 1.30 0.79 -0.15 0.00 0.22 0.00 0.00 39.33 41.50 1onr h ASP 240 CO 0.56 -0.37 -0.57 -0.13 -1.72 0.00 0.00 179.24 177.01 1onr s ARG 241 N -5.65 0.83 -0.10 3.56 0.52 -1.00 -1.61 118.95 115.51 1onr s ARG 241 Ca -0.14 -1.25 -0.04 0.00 -0.52 0.00 0.00 55.73 53.78 1onr s ARG 241 Cb 0.09 0.26 0.05 0.00 0.52 0.00 0.00 34.95 35.88 1onr s ARG 241 CO 0.62 -0.23 0.21 -0.51 0.02 0.00 0.00 175.30 175.41 1onr s LEU 242 N -2.96 0.23 -0.27 2.53 1.43 -0.97 -2.47 118.68 116.19 1onr s LEU 242 Ca 0.14 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 1onr s LEU 242 Cb 0.07 0.53 -0.05 0.00 0.03 0.00 0.00 46.19 46.77 1onr s LEU 242 CO -0.05 -0.19 0.26 0.28 0.23 0.00 0.00 176.35 176.88 1onr s THR 243 N 1.72 5.26 0.00 5.49 -1.32 -0.71 -1.36 115.64 124.71 1onr s THR 243 Ca -0.04 0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.84 1onr s THR 243 Cb -0.11 -3.59 -0.02 0.00 -1.51 0.00 0.00 72.50 67.26 1onr s THR 243 CO -0.07 0.22 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.69 1onr s ILE 244 N 1.83 2.29 0.44 5.08 1.01 0.53 -4.34 121.20 128.03 1onr s ILE 244 Ca 0.10 -1.15 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 1onr s ILE 244 Cb -0.16 -1.86 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 1onr s ILE 244 CO 0.10 0.49 1.10 0.00 0.00 0.00 0.00 174.94 176.64 1onr s ALA 245 N -0.72 3.01 0.32 9.38 0.00 -1.26 -0.72 121.76 131.77 1onr s ALA 245 Ca 0.11 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1onr s ALA 245 Cb -0.10 -3.32 0.91 0.00 0.00 0.00 0.00 23.12 20.61 1onr s ALA 245 CO 0.01 -0.44 1.67 -1.35 0.00 0.00 0.00 175.76 175.65 1onr h PRO 246 N 2.20 0.31 -0.69 0.00 0.11 -1.98 -0.74 132.00 131.20 1onr h PRO 246 Ca -0.49 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1onr h PRO 246 Cb 1.23 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1onr h PRO 246 CO 0.61 0.20 0.44 0.00 -0.21 0.00 0.00 178.00 179.04 1onr h ALA 247 N 1.81 0.90 0.01 -0.75 0.00 -1.97 0.56 119.26 119.82 1onr h ALA 247 Ca 0.65 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.34 1onr h ALA 247 Cb 1.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1onr h ALA 247 CO -0.61 0.21 -0.90 -0.07 0.00 0.00 0.00 179.25 177.88 1onr h LEU 248 N 0.85 0.07 -0.51 0.00 3.38 -1.56 -2.48 115.31 115.06 1onr h LEU 248 Ca 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1onr h LEU 248 Cb 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1onr h LEU 248 CO -0.10 0.93 0.28 -0.07 0.09 0.00 0.00 178.44 179.57 1onr h LEU 249 N 0.02 0.64 -0.56 1.67 4.07 -0.73 -0.92 115.31 119.49 1onr h LEU 249 Ca -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 1onr h LEU 249 Cb 1.58 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 43.13 1onr h LEU 249 CO 0.12 0.55 0.31 0.50 -1.08 0.00 0.00 178.44 178.84 1onr h LYS 250 N 0.68 0.79 -0.58 1.13 3.64 -0.87 -1.14 116.57 120.22 1onr h LYS 250 Ca 0.18 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1onr h LYS 250 Cb 0.05 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1onr h LYS 250 CO -0.03 0.60 0.37 0.93 -2.27 0.00 0.00 179.45 179.05 1onr h GLU 251 N 0.76 0.72 -0.71 1.90 5.08 -0.96 -1.07 114.58 120.30 1onr h GLU 251 Ca 0.20 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1onr h GLU 251 Cb 0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1onr h GLU 251 CO -0.03 0.48 0.28 -0.07 -1.00 0.00 0.00 179.01 178.67 1onr h LEU 252 N 0.74 0.98 -1.25 1.33 3.38 -0.72 -2.18 115.31 117.60 1onr h LEU 252 Ca 0.22 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1onr h LEU 252 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1onr h LEU 252 CO -0.07 0.88 -0.36 0.00 0.09 0.00 0.00 178.44 178.98 1onr h ALA 253 N 1.13 1.30 -0.01 1.53 0.00 -0.80 -2.61 119.26 119.80 1onr h ALA 253 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1onr h ALA 253 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1onr h ALA 253 CO -0.02 0.45 -0.10 0.39 0.00 0.00 0.00 179.25 179.98 1onr n GLU 254 N -3.96 1.50 -3.68 0.00 1.02 -0.44 -4.74 120.64 110.34 1onr n GLU 254 Ca -0.02 -0.96 -0.37 0.00 -0.02 0.00 0.00 57.16 55.79 1onr n GLU 254 Cb 0.42 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 1onr n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1onr s SER 255 N -2.16 5.58 0.58 1.62 1.04 -0.85 -5.04 113.70 114.46 1onr s SER 255 Ca 0.32 -0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 1onr s SER 255 Cb 0.20 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 1onr s SER 255 CO 0.39 -0.03 1.00 -1.61 0.98 0.00 0.00 173.24 173.98 1onr s GLU 256 N 1.63 3.72 0.00 4.02 0.41 -1.26 -0.31 118.70 126.91 1onr s GLU 256 Ca 0.07 0.80 0.00 0.00 -0.41 0.00 0.00 54.97 55.43 1onr s GLU 256 Cb -0.15 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 1onr s GLU 256 CO 0.07 -0.45 0.00 0.41 -0.49 0.00 0.00 175.26 174.80 1onr n GLY 257 N -2.32 3.28 3.89 -1.39 0.00 -0.67 -4.72 105.19 103.27 1onr n GLY 257 Ca 0.06 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1onr n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onr s ALA 258 N -0.91 3.46 0.24 4.61 0.00 -1.26 -3.56 121.76 124.34 1onr s ALA 258 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1onr s ALA 258 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1onr s ALA 258 CO 0.00 -0.01 -0.18 0.96 0.00 0.00 0.00 175.76 176.53 1onr s ILE 259 N -2.36 2.16 0.07 0.00 -4.36 -1.26 -5.06 121.20 110.38 1onr s ILE 259 Ca 0.48 -2.28 0.02 0.00 -0.26 0.00 0.00 60.65 58.61 1onr s ILE 259 Cb -0.10 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 1onr s ILE 259 CO 0.34 -0.45 0.11 -1.83 0.24 0.00 0.00 174.94 173.36 1onr s GLU 260 N -3.45 3.04 0.14 0.37 -1.05 -1.26 -4.97 118.70 111.52 1onr s GLU 260 Ca 0.26 -0.61 -0.31 0.00 -0.15 0.00 0.00 54.97 54.15 1onr s GLU 260 Cb -0.04 -2.82 -0.09 0.00 -0.44 0.00 0.00 34.13 30.75 1onr s GLU 260 CO 0.11 0.58 1.44 0.50 0.95 0.00 0.00 175.26 178.84 1onr s ARG 261 N -2.39 4.29 -0.18 -4.83 3.52 -1.26 -4.80 118.95 113.30 1onr s ARG 261 Ca 0.30 2.17 0.04 0.00 -0.13 0.00 0.00 55.73 58.12 1onr s ARG 261 Cb -0.12 -3.21 -0.14 0.00 -1.56 0.00 0.00 34.95 29.92 1onr s ARG 261 CO 0.23 -0.47 -0.12 1.63 -0.81 0.00 0.00 175.30 175.76 1onr n LYS 262 N 3.75 0.72 -3.57 5.12 4.76 0.97 -4.95 118.16 124.96 1onr n LYS 262 Ca 0.11 0.09 -0.39 0.00 -2.87 0.00 0.00 58.31 55.25 1onr n LYS 262 Cb 0.41 -1.39 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 1onr n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onr s LEU 263 N -5.91 4.17 0.04 -0.35 1.43 -0.43 -5.00 118.68 112.62 1onr s LEU 263 Ca -0.22 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 1onr s LEU 263 Cb 0.06 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1onr s LEU 263 CO 0.49 -0.11 0.45 -0.44 0.23 0.00 0.00 176.35 176.97 1onr s SER 264 N 1.75 -0.35 -0.20 2.29 0.01 -1.26 -4.51 113.70 111.43 1onr s SER 264 Ca 0.07 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.39 1onr s SER 264 Cb -0.16 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.57 1onr s SER 264 CO 0.11 -0.66 0.05 -0.47 0.41 0.00 0.00 173.24 172.67 1onr s TYR 265 N -2.33 0.93 -1.33 2.43 5.04 -1.26 -4.99 117.35 115.85 1onr s TYR 265 Ca -0.06 -0.82 0.21 0.00 -2.44 0.00 0.00 57.07 53.96 1onr s TYR 265 Cb -0.01 -1.01 -0.16 0.00 0.35 0.00 0.00 41.96 41.14 1onr s TYR 265 CO -0.01 -0.61 0.96 0.25 -1.34 0.00 0.00 175.55 174.79 1onr n THR 266 N 5.07 0.00 -0.98 4.34 -2.24 -1.26 -5.00 114.28 114.21 1onr n THR 266 Ca -0.08 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1onr n THR 266 Cb 0.47 1.08 0.09 0.00 -2.10 0.00 0.00 70.33 69.87 1onr n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onr n GLY 267 N 1.47 -2.00 3.93 3.38 0.00 -1.26 -5.06 105.19 105.65 1onr n GLY 267 Ca 0.06 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1onr n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onr s GLU 268 N -4.00 3.51 0.34 1.61 2.02 -1.26 -5.06 118.70 115.86 1onr s GLU 268 Ca 0.27 -0.17 -0.28 0.00 0.02 0.00 0.00 54.97 54.82 1onr s GLU 268 Cb -0.02 -2.58 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 1onr s GLU 268 CO 0.20 0.05 1.22 0.08 0.02 0.00 0.00 175.26 176.83 1onr s VAL 269 N -2.43 3.01 0.26 2.63 1.01 -1.26 -4.91 120.40 118.70 1onr s VAL 269 Ca 0.42 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.46 1onr s VAL 269 Cb -0.10 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1onr s VAL 269 CO 0.38 0.19 0.02 -0.54 0.00 0.00 0.00 175.10 175.16 1onr s LYS 270 N -1.86 2.38 0.32 2.72 1.02 0.13 -5.00 119.74 119.45 1onr s LYS 270 Ca 0.50 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 1onr s LYS 270 Cb -0.35 -2.23 -0.11 0.00 -0.52 0.00 0.00 37.83 34.62 1onr s LYS 270 CO 0.46 0.38 1.47 0.00 -0.92 0.00 0.00 175.35 176.74 1onr s ALA 271 N -2.25 3.61 0.31 5.17 0.00 -1.26 -4.47 121.76 122.87 1onr s ALA 271 Ca 0.31 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.47 1onr s ALA 271 Cb -0.07 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 1onr s ALA 271 CO 0.20 -0.89 0.94 1.03 0.00 0.00 0.00 175.76 177.05 1onr s ARG 272 N -1.28 4.61 0.62 0.00 0.52 -1.26 -5.00 118.95 117.16 1onr s ARG 272 Ca 0.56 1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 57.00 1onr s ARG 272 Cb -0.44 -2.85 0.15 0.00 0.52 0.00 0.00 34.95 32.33 1onr s ARG 272 CO 0.53 0.30 0.73 -0.35 0.02 0.00 0.00 175.30 176.53 1onr n PRO 273 N 0.65 -1.30 -1.79 3.54 -0.04 -1.26 -5.02 135.00 129.79 1onr n PRO 273 Ca 0.02 -1.13 -0.32 0.00 -0.04 0.00 0.00 63.50 62.02 1onr n PRO 273 Cb 0.50 -0.85 0.04 0.00 -0.04 0.00 0.00 33.50 33.14 1onr n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1onr s ALA 274 N -3.63 2.63 0.34 0.55 0.00 -1.26 -4.97 121.76 115.42 1onr s ALA 274 Ca 0.43 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 1onr s ALA 274 Cb -0.02 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1onr s ALA 274 CO 0.31 -1.09 1.25 1.03 0.00 0.00 0.00 175.76 177.26 1onr s ARG 275 N -4.43 4.30 0.26 0.00 0.52 -1.26 -4.99 118.95 113.36 1onr s ARG 275 Ca 0.62 2.09 -0.30 0.00 -0.52 0.00 0.00 55.73 57.62 1onr s ARG 275 Cb -0.16 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.23 1onr s ARG 275 CO 0.45 -0.18 1.07 -1.50 0.02 0.00 0.00 175.30 175.16 1onr s ILE 276 N -1.20 3.62 0.58 1.52 2.07 -1.26 -5.04 121.20 121.49 1onr s ILE 276 Ca 0.50 1.60 -0.00 0.00 -1.41 0.00 0.00 60.65 61.34 1onr s ILE 276 Cb -0.37 -4.02 0.04 0.00 0.13 0.00 0.00 42.46 38.24 1onr s ILE 276 CO 0.48 0.37 0.82 0.42 -1.91 0.00 0.00 174.94 175.13 1onr s THR 277 N -1.06 2.58 0.17 4.00 -4.23 -1.26 -4.90 115.64 110.94 1onr s THR 277 Ca 0.44 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 60.22 1onr s THR 277 Cb -0.31 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.61 1onr s THR 277 CO 0.39 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.17 1onr h GLU 278 N -0.07 0.44 -0.28 3.99 4.81 -1.98 0.13 114.58 121.61 1onr h GLU 278 Ca -0.42 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1onr h GLU 278 Cb 1.30 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1onr h GLU 278 CO 0.53 0.29 0.08 0.77 -0.73 0.00 0.00 179.01 179.96 1onr h SER 279 N 0.46 0.08 -0.60 1.04 0.02 -1.99 0.22 113.55 112.78 1onr h SER 279 Ca 0.20 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1onr h SER 279 Cb 0.11 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1onr h SER 279 CO -0.14 0.08 0.08 -0.33 -1.14 0.00 0.00 176.83 175.37 1onr h GLU 280 N 0.20 1.00 -0.03 3.45 5.08 -1.87 -0.33 114.58 122.08 1onr h GLU 280 Ca 0.13 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1onr h GLU 280 Cb 0.11 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1onr h GLU 280 CO -0.14 0.95 -0.00 0.35 -1.00 0.00 0.00 179.01 179.17 1onr h PHE 281 N 0.90 -0.00 -0.61 4.33 3.57 -0.29 0.01 116.94 124.85 1onr h PHE 281 Ca 0.18 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1onr h PHE 281 Cb 0.45 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1onr h PHE 281 CO 0.03 -0.00 0.37 -0.07 -2.23 0.00 0.00 178.31 176.41 1onr h LEU 282 N 0.01 0.73 0.29 0.59 3.38 -0.42 0.24 115.31 120.14 1onr h LEU 282 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1onr h LEU 282 Cb 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1onr h LEU 282 CO -0.02 0.57 -0.15 -0.25 0.09 0.00 0.00 178.44 178.68 1onr h TRP 283 N 0.82 -0.40 -0.54 1.13 2.91 -0.82 -1.59 115.95 117.47 1onr h TRP 283 Ca 0.22 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.15 1onr h TRP 283 Cb -0.02 0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 1onr h TRP 283 CO -0.02 -0.24 0.03 1.96 -1.03 0.00 0.00 178.44 179.13 1onr h GLN 284 N -0.41 0.93 -0.59 2.65 4.20 -0.83 -2.15 115.11 118.91 1onr h GLN 284 Ca -0.04 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1onr h GLN 284 Cb 0.33 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1onr h GLN 284 CO 0.05 0.94 0.21 1.25 -0.67 0.00 0.00 178.83 180.61 1onr h HIS 285 N 0.81 0.93 0.00 2.96 2.76 -0.49 -2.69 115.15 119.43 1onr h HIS 285 Ca 0.16 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1onr h HIS 285 Cb 0.50 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1onr h HIS 285 CO 0.04 0.76 0.00 0.09 -1.30 0.00 0.00 177.93 177.52 1onr n ASN 286 N -4.43 0.00 0.16 3.26 3.02 -0.60 -2.07 115.26 114.60 1onr n ASN 286 Ca 0.03 0.44 0.13 0.00 -0.03 0.00 0.00 54.58 55.15 1onr n ASN 286 Cb 0.19 -0.47 0.45 0.00 -0.61 0.00 0.00 39.78 39.33 1onr n ASN 286 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1onr h GLN 287 N 0.00 0.00 -4.13 3.52 1.08 -1.04 -3.40 115.11 111.14 1onr h GLN 287 Ca 0.00 0.00 -0.75 0.00 -1.45 0.00 0.00 58.65 56.45 1onr h GLN 287 Cb 0.35 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 27.52 1onr h GLN 287 CO 0.00 0.00 -0.26 0.34 -0.95 0.00 0.00 178.83 177.96 1onr s ASP 288 N -4.88 6.07 0.27 1.46 -1.08 -0.88 -4.96 116.67 112.66 1onr s ASP 288 Ca 0.06 -1.86 -0.01 0.00 -0.52 0.00 0.00 52.55 50.23 1onr s ASP 288 Cb 0.10 -2.15 0.52 0.00 -1.46 0.00 0.00 42.92 39.92 1onr s ASP 288 CO 0.53 -0.80 1.79 -0.65 0.52 0.00 0.00 175.17 176.55 1onr h PRO 289 N 8.73 0.73 -0.06 4.34 0.11 -1.84 -0.25 132.00 143.76 1onr h PRO 289 Ca -0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1onr h PRO 289 Cb 1.09 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1onr h PRO 289 CO 0.98 0.48 0.01 1.98 -0.21 0.00 0.00 178.00 181.25 1onr h MET 290 N 0.75 0.10 -0.88 1.05 1.85 -1.94 -2.11 114.93 113.75 1onr h MET 290 Ca 0.46 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.53 1onr h MET 290 Cb 0.57 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.55 1onr h MET 290 CO -0.32 0.30 0.55 0.00 -0.40 0.00 0.00 176.91 177.05 1onr h ALA 291 N 0.79 1.12 0.03 0.39 0.00 -1.68 0.19 119.26 120.10 1onr h ALA 291 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1onr h ALA 291 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1onr h ALA 291 CO 0.00 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 1onr h VAL 292 N 1.20 0.81 0.66 0.00 2.07 -0.96 -1.71 116.25 118.33 1onr h VAL 292 Ca 0.32 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 1onr h VAL 292 Cb -0.08 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1onr h VAL 292 CO -0.06 0.00 -0.32 0.44 0.02 0.00 0.00 177.57 177.65 1onr h ASP 293 N -0.15 -0.75 -0.87 0.57 5.19 -0.88 -3.18 116.42 116.34 1onr h ASP 293 Ca 0.02 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1onr h ASP 293 Cb 0.17 0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 1onr h ASP 293 CO -0.06 -0.45 0.56 0.11 -3.12 0.00 0.00 179.24 176.29 1onr h LYS 294 N -1.03 1.06 0.37 3.56 1.79 -0.99 -0.56 116.57 120.76 1onr h LYS 294 Ca -0.09 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1onr h LYS 294 Cb 0.72 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1onr h LYS 294 CO 0.15 0.70 -0.18 1.25 -1.08 0.00 0.00 179.45 180.29 1onr h LEU 295 N 1.09 -0.42 -0.65 2.94 5.85 -1.41 0.39 115.31 123.11 1onr h LEU 295 Ca 0.35 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1onr h LEU 295 Cb 0.02 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1onr h LEU 295 CO -0.12 -0.21 0.39 0.00 -0.34 0.00 0.00 178.44 178.16 1onr h ALA 296 N 0.00 0.85 -0.40 1.25 0.00 -1.51 -2.38 119.26 117.07 1onr h ALA 296 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1onr h ALA 296 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1onr h ALA 296 CO 0.08 0.13 0.11 1.49 0.00 0.00 0.00 179.25 181.06 1onr h GLU 297 N 0.76 0.63 -0.76 0.00 4.81 -1.01 -2.25 114.58 116.75 1onr h GLU 297 Ca 0.27 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1onr h GLU 297 Cb 0.06 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1onr h GLU 297 CO -0.12 0.65 0.48 0.78 -0.73 0.00 0.00 179.01 180.07 1onr h GLY 298 N 0.50 1.11 0.99 1.92 0.00 -0.61 -1.25 103.07 105.72 1onr h GLY 298 Ca 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1onr h GLY 298 CO -0.00 0.31 0.19 -2.22 0.00 0.00 0.00 176.54 174.81 1onr h ILE 299 N 0.94 1.23 0.14 2.60 2.04 -1.35 -2.02 117.51 121.09 1onr h ILE 299 Ca 0.31 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1onr h ILE 299 Cb 0.02 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1onr h ILE 299 CO -0.12 0.28 -0.08 0.03 0.00 0.00 0.00 178.15 178.26 1onr h ARG 300 N 0.75 -0.21 -0.47 2.37 3.08 -0.86 -1.11 114.38 117.93 1onr h ARG 300 Ca 0.18 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.29 1onr h ARG 300 Cb 0.25 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1onr h ARG 300 CO -0.01 -0.14 0.23 0.87 -1.07 0.00 0.00 179.97 179.85 1onr h LYS 301 N -0.22 0.43 -0.56 0.04 1.57 -1.17 -1.11 116.57 115.56 1onr h LYS 301 Ca -0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1onr h LYS 301 Cb 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1onr h LYS 301 CO 0.01 0.29 0.24 0.74 -0.57 0.00 0.00 179.45 180.16 1onr h PHE 302 N 0.45 0.80 -0.46 -1.35 0.04 -1.22 -1.67 116.94 113.52 1onr h PHE 302 Ca 0.21 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 1onr h PHE 302 Cb 0.13 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1onr h PHE 302 CO -0.11 0.61 0.07 0.00 -0.60 0.00 0.00 178.31 178.28 1onr h ALA 303 N 1.47 0.61 -0.38 2.45 0.00 -0.43 -1.37 119.26 121.62 1onr h ALA 303 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1onr h ALA 303 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1onr h ALA 303 CO -0.02 0.34 0.23 0.82 0.00 0.00 0.00 179.25 180.62 1onr h ILE 304 N 0.63 1.12 -0.24 0.00 2.04 -0.82 -1.77 117.51 118.48 1onr h ILE 304 Ca 0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1onr h ILE 304 Cb 0.39 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1onr h ILE 304 CO 0.01 0.12 -0.02 0.44 0.00 0.00 0.00 178.15 178.70 1onr h ASP 305 N 0.50 0.34 -0.35 1.72 3.32 -1.12 -0.40 116.42 120.43 1onr h ASP 305 Ca 0.14 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1onr h ASP 305 Cb -0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1onr h ASP 305 CO -0.03 0.42 0.16 -0.61 -1.72 0.00 0.00 179.24 177.46 1onr h GLN 306 N 0.36 0.51 -0.66 3.56 5.75 -0.64 -1.34 115.11 122.64 1onr h GLN 306 Ca 0.08 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1onr h GLN 306 Cb 0.27 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1onr h GLN 306 CO 0.01 0.48 0.18 0.93 -2.65 0.00 0.00 178.83 177.77 1onr h GLU 307 N 0.42 1.03 -0.60 1.69 5.08 -0.49 -1.33 114.58 120.38 1onr h GLU 307 Ca 0.12 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1onr h GLU 307 Cb 0.14 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1onr h GLU 307 CO -0.01 0.90 0.17 0.87 -1.00 0.00 0.00 179.01 179.93 1onr h LYS 308 N 0.98 0.92 -0.14 2.33 1.57 -0.77 0.11 116.57 121.57 1onr h LYS 308 Ca 0.21 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1onr h LYS 308 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1onr h LYS 308 CO -0.00 0.80 0.02 1.25 -0.57 0.00 0.00 179.45 180.95 1onr h LEU 309 N 0.89 0.24 -1.33 2.94 6.46 -0.77 -1.88 115.31 121.86 1onr h LEU 309 Ca 0.20 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1onr h LEU 309 Cb 0.28 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1onr h LEU 309 CO -0.01 0.45 0.48 -0.33 -0.62 0.00 0.00 178.44 178.42 1onr h GLU 310 N 0.01 0.83 0.50 1.25 5.08 -0.89 -0.15 114.58 121.21 1onr h GLU 310 Ca 0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1onr h GLU 310 Cb 0.32 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1onr h GLU 310 CO 0.00 0.55 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.02 1onr h LYS 311 N 0.86 -0.77 -0.02 2.33 3.11 -0.67 0.11 116.57 121.52 1onr h LYS 311 Ca 0.30 0.05 0.04 0.00 -2.81 0.00 0.00 60.65 58.22 1onr h LYS 311 Cb 0.10 0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 31.46 1onr h LYS 311 CO -0.09 -0.51 -0.30 1.98 -2.81 0.00 0.00 179.45 177.72 1onr h MET 312 N -0.80 -0.41 -0.84 1.90 4.05 -0.56 -1.78 114.93 116.49 1onr h MET 312 Ca -0.06 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1onr h MET 312 Cb 0.66 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.49 1onr h MET 312 CO 0.05 -0.28 0.52 0.82 0.23 0.00 0.00 176.91 178.25 1onr h ILE 313 N -0.43 1.04 -0.79 1.77 1.08 -0.95 -2.39 117.51 116.84 1onr h ILE 313 Ca 0.07 -0.33 0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1onr h ILE 313 Cb 0.53 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.21 1onr h ILE 313 CO -0.27 0.17 0.44 1.23 -0.69 0.00 0.00 178.15 179.03 1onr h GLY 314 N 0.95 1.22 2.00 5.37 0.00 0.10 -0.07 103.07 112.64 1onr h GLY 314 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1onr h GLY 314 CO -0.17 0.10 0.00 1.22 0.00 0.00 0.00 176.54 177.69 1onr n ASP 315 N -4.78 0.03 -0.84 0.19 8.00 -0.90 -2.09 116.55 116.15 1onr n ASP 315 Ca 0.13 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.24 1onr n ASP 315 Cb 0.28 -0.51 0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1onr n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1onr n LEU 316 N -1.53 2.74 -0.66 0.64 4.77 -0.05 -5.14 117.00 117.78 1onr n LEU 316 Ca 0.02 -1.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1onr n LEU 316 Cb 0.11 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.57 1onr n LEU 316 CO 0.09 0.47 0.78 0.18 -1.33 0.00 0.00 177.39 177.58