#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli h LEU -8 N 0.00 0.00 -0.76 0.99 5.85 -2.09 -3.27 115.31 116.03 3gli h LEU -8 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3gli h LEU -8 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3gli h LEU -8 CO 0.00 0.00 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.65 3gli h GLU -7 N 0.00 0.00 -1.21 1.25 5.08 -2.05 -3.34 114.58 114.31 3gli h GLU -7 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 3gli h GLU -7 Cb 0.71 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 3gli h GLU -7 CO 0.00 0.12 0.83 0.28 -1.00 0.00 0.00 179.01 179.24 3gli h VAL -6 N 0.00 0.38 -0.82 3.13 2.07 -1.96 -2.42 116.25 116.64 3gli h VAL -6 Ca -0.00 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.55 3gli h VAL -6 Cb 0.83 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 3gli h VAL -6 CO 0.02 0.03 0.48 -0.07 0.02 0.00 0.00 177.57 178.04 3gli h LEU -5 N 0.14 0.72 0.00 2.57 3.38 -1.85 -2.83 115.31 117.45 3gli h LEU -5 Ca 0.63 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.63 3gli h LEU -5 Cb 2.16 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 3gli h LEU -5 CO -0.16 0.44 -0.50 -0.26 0.09 0.00 0.00 178.44 178.05 3gli h PHE -4 N 0.85 0.00 -3.31 1.13 0.04 -1.73 -3.46 116.94 110.46 3gli h PHE -4 Ca 0.38 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.61 3gli h PHE -4 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 3gli h PHE -4 CO -0.05 0.05 0.48 -0.65 -0.60 0.00 0.00 178.31 177.54 3gli s GLN -3 N -3.25 4.50 0.99 1.51 -0.21 -1.07 -5.05 119.66 117.08 3gli s GLN -3 Ca 0.03 1.63 -0.17 0.00 0.02 0.00 0.00 55.36 56.87 3gli s GLN -3 Cb 0.07 -3.39 0.23 0.00 1.00 0.00 0.00 33.01 30.93 3gli s GLN -3 CO 0.73 -0.15 1.28 0.41 -2.12 0.00 0.00 175.29 175.44 3gli n GLY -2 N 3.00 -1.65 3.45 3.09 0.00 -1.26 -4.98 105.19 106.83 3gli n GLY -2 Ca 0.07 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 3gli n GLY -2 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gli n PRO -1 N -3.89 0.18 -2.88 1.61 -0.02 -1.26 -4.87 135.00 123.87 3gli n PRO -1 Ca 0.16 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 3gli n PRO -1 Cb 0.57 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 3gli n PRO -1 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3gli s HIS 0 N -2.01 2.88 0.48 6.00 2.46 -1.26 -5.02 115.29 118.81 3gli s HIS 0 Ca 0.63 -0.95 -0.04 0.00 0.47 0.00 0.00 55.06 55.17 3gli s HIS 0 Cb -0.32 -4.30 -0.03 0.00 -0.13 0.00 0.00 32.58 27.81 3gli s HIS 0 CO 0.60 -1.58 0.76 0.00 -2.47 0.00 0.00 174.74 172.05 3gli s MET 1 N 3.45 3.38 -0.20 2.88 0.23 -1.26 -5.10 119.30 122.68 3gli s MET 1 Ca 0.28 0.01 0.01 0.00 -1.03 0.00 0.00 55.69 54.95 3gli s MET 1 Cb -0.11 -2.42 0.04 0.00 -1.53 0.00 0.00 34.83 30.81 3gli s MET 1 CO 0.00 -0.24 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.12 3gli s SER 2 N -4.14 3.40 0.24 -1.18 1.04 -1.26 -5.12 113.70 106.68 3gli s SER 2 Ca 0.47 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 3gli s SER 2 Cb -0.10 -1.20 -0.09 0.00 0.10 0.00 0.00 66.02 64.73 3gli s SER 2 CO 0.43 -0.16 1.07 -0.31 0.98 0.00 0.00 173.24 175.25 3gli s TYR 3 N 1.42 3.66 0.39 5.02 2.02 -1.26 -4.98 117.35 123.63 3gli s TYR 3 Ca -0.02 1.71 -0.26 0.00 -0.37 0.00 0.00 57.07 58.14 3gli s TYR 3 Cb -0.16 -3.23 -0.11 0.00 -0.40 0.00 0.00 41.96 38.06 3gli s TYR 3 CO -0.08 -0.38 1.14 1.04 -1.57 0.00 0.00 175.55 175.70 3gli n GLN 4 N 1.60 1.65 -1.60 -0.62 6.02 -1.26 -4.89 117.38 118.29 3gli n GLN 4 Ca -0.00 0.59 -0.48 0.00 -0.01 0.00 0.00 57.00 57.10 3gli n GLN 4 Cb 0.46 -2.17 -0.04 0.00 1.02 0.00 0.00 30.24 29.51 3gli n GLN 4 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gli n VAL 5 N -0.20 0.98 -0.25 5.09 0.31 -1.26 -4.83 118.33 118.17 3gli n VAL 5 Ca 0.08 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3gli n VAL 5 Cb 0.38 -0.99 0.13 0.00 -0.91 0.00 0.00 33.84 32.45 3gli n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gli h LEU 6 N 3.46 0.58 -0.99 7.52 3.38 -1.90 -1.79 115.31 125.57 3gli h LEU 6 Ca -0.43 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.68 3gli h LEU 6 Cb 1.33 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 3gli h LEU 6 CO 0.71 0.35 0.63 0.00 0.09 0.00 0.00 178.44 180.22 3gli h ALA 7 N 1.40 1.45 0.24 1.53 0.00 -1.90 -2.24 119.26 119.73 3gli h ALA 7 Ca 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3gli h ALA 7 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gli h ALA 7 CO -0.22 0.29 -0.11 0.00 0.00 0.00 0.00 179.25 179.21 3gli h ARG 8 N 1.04 -0.31 -0.99 0.00 3.08 -1.75 -3.34 114.38 112.12 3gli h ARG 8 Ca 0.47 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.73 3gli h ARG 8 Cb 0.37 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.39 3gli h ARG 8 CO -0.23 -0.20 0.61 -0.22 -1.07 0.00 0.00 179.97 178.86 3gli h LYS 9 N -1.08 0.68 -0.86 0.04 3.64 -1.34 -2.29 116.57 115.36 3gli h LYS 9 Ca -0.03 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 3gli h LYS 9 Cb 0.24 -0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 31.79 3gli h LYS 9 CO 0.05 0.45 0.27 0.91 -2.27 0.00 0.00 179.45 178.86 3gli n TRP 10 N -4.71 1.95 -2.01 1.91 7.02 -0.85 -4.88 117.44 115.88 3gli n TRP 10 Ca 0.23 -1.06 -0.42 0.00 -1.02 0.00 0.00 57.50 55.23 3gli n TRP 10 Cb 0.60 -0.60 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 3gli n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3gli s ARG 11 N -2.38 4.25 0.01 -0.99 3.52 -0.86 -4.95 118.95 117.55 3gli s ARG 11 Ca 0.41 2.27 -0.30 0.00 -0.13 0.00 0.00 55.73 57.98 3gli s ARG 11 Cb 0.33 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.49 3gli s ARG 11 CO 0.10 -0.52 1.43 -2.14 -0.81 0.00 0.00 175.30 173.36 3gli s PRO 12 N 0.84 4.27 -0.24 5.12 0.02 -1.26 -4.94 135.00 138.81 3gli s PRO 12 Ca 0.66 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.75 3gli s PRO 12 Cb -0.41 -3.57 -0.19 0.00 0.02 0.00 0.00 34.50 30.35 3gli s PRO 12 CO 0.33 -0.59 -0.16 1.04 -0.33 0.00 0.00 177.00 177.29 3gli n GLN 13 N 5.38 0.66 -4.02 5.54 1.13 -1.26 -4.85 117.38 119.96 3gli n GLN 13 Ca 0.13 0.11 -0.32 0.00 -1.94 0.00 0.00 57.00 54.99 3gli n GLN 13 Cb 0.43 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.21 3gli n GLN 13 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3gli s THR 14 N -2.51 4.93 0.29 5.09 2.01 -1.26 -4.91 115.64 119.28 3gli s THR 14 Ca -0.29 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.30 3gli s THR 14 Cb 0.08 -3.32 0.28 0.00 0.01 0.00 0.00 72.50 69.55 3gli s THR 14 CO 0.64 0.25 1.73 -0.26 -0.69 0.00 0.00 174.62 176.29 3gli h PHE 15 N 3.65 0.83 -0.76 4.92 0.05 -1.90 0.12 116.94 123.85 3gli h PHE 15 Ca -0.48 0.04 0.18 0.00 3.82 0.00 0.00 57.97 61.53 3gli h PHE 15 Cb 1.17 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 38.85 3gli h PHE 15 CO 0.63 0.08 0.52 0.00 -0.18 0.00 0.00 178.31 179.36 3gli h ALA 16 N 1.67 2.33 0.00 2.45 0.00 -1.94 -0.78 119.26 122.99 3gli h ALA 16 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3gli h ALA 16 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3gli h ALA 16 CO -0.45 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.00 3gli n ASP 17 N -4.43 0.69 -4.74 0.00 9.92 0.41 -4.85 116.55 113.55 3gli n ASP 17 Ca 0.15 0.62 -0.41 0.00 -0.53 0.00 0.00 54.79 54.62 3gli n ASP 17 Cb 0.65 -0.79 -0.04 0.00 -0.64 0.00 0.00 41.12 40.30 3gli n ASP 17 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3gli s VAL 18 N -3.21 4.07 -0.00 2.53 1.01 -0.30 -4.85 120.40 119.66 3gli s VAL 18 Ca 0.07 1.81 -0.22 0.00 0.00 0.00 0.00 61.98 63.64 3gli s VAL 18 Cb 0.11 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 3gli s VAL 18 CO 0.48 0.32 0.67 -0.69 0.00 0.00 0.00 175.10 175.88 3gli s VAL 19 N -0.33 4.88 0.00 2.92 1.01 -1.26 -4.94 120.40 122.68 3gli s VAL 19 Ca 0.47 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.86 3gli s VAL 19 Cb -0.27 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3gli s VAL 19 CO 0.33 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.41 3gli n GLY 20 N 2.56 1.44 2.32 4.51 0.00 -1.26 -4.81 105.19 109.94 3gli n GLY 20 Ca -0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 3gli n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gli n GLN 21 N 11.79 -1.37 0.10 1.61 1.13 -1.26 -4.86 117.38 124.52 3gli n GLN 21 Ca 0.00 0.76 -0.05 0.00 -1.94 0.00 0.00 57.00 55.77 3gli n GLN 21 Cb 0.00 -5.13 0.06 0.00 0.11 0.00 0.00 30.24 25.28 3gli n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3gli h GLU 22 N -0.05 0.08 0.00 -1.09 5.08 -1.97 -2.52 114.58 114.11 3gli h GLU 22 Ca -0.38 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3gli h GLU 22 Cb 1.28 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3gli h GLU 22 CO 0.44 0.79 0.00 -2.39 -1.00 0.00 0.00 179.01 176.85 3gli n HIS 23 N -3.69 0.82 -0.09 4.33 1.44 -1.26 -1.45 115.22 115.32 3gli n HIS 23 Ca -0.02 0.37 -0.14 0.00 -2.01 0.00 0.00 57.72 55.92 3gli n HIS 23 Cb 0.72 -1.09 -0.06 0.00 0.12 0.00 0.00 29.99 29.68 3gli n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3gli n VAL 24 N -2.29 1.48 0.08 0.61 0.31 -0.97 -4.15 118.33 113.40 3gli n VAL 24 Ca 0.00 0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 3gli n VAL 24 Cb 0.14 -2.21 -0.09 0.00 -0.91 0.00 0.00 33.84 30.77 3gli n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gli h LEU 25 N -1.00 -1.50 -0.73 7.52 3.38 -1.32 -1.88 115.31 119.78 3gli h LEU 25 Ca -0.20 0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.08 3gli h LEU 25 Cb 0.98 0.56 -0.14 0.00 0.09 0.00 0.00 40.66 42.16 3gli h LEU 25 CO -0.12 -0.50 -0.15 0.74 0.09 0.00 0.00 178.44 178.50 3gli h THR 26 N -0.66 0.29 -0.24 0.22 2.02 -1.50 0.79 112.91 113.83 3gli h THR 26 Ca 0.00 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3gli h THR 26 Cb 0.68 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3gli h THR 26 CO -0.30 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.38 3gli h ALA 27 N 1.72 1.18 0.64 6.16 0.00 -1.63 0.45 119.26 127.78 3gli h ALA 27 Ca 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3gli h ALA 27 Cb 0.57 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gli h ALA 27 CO -0.73 0.52 -0.31 -0.07 0.00 0.00 0.00 179.25 178.66 3gli h LEU 28 N 0.40 -0.73 -0.80 0.00 3.38 -0.23 -1.26 115.31 116.07 3gli h LEU 28 Ca 0.06 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 28 Cb 0.60 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 3gli h LEU 28 CO 0.04 -0.36 -0.41 0.00 0.09 0.00 0.00 178.44 177.81 3gli n ALA 29 N -2.68 -0.35 -0.12 1.53 0.00 0.26 -0.89 120.51 118.26 3gli n ALA 29 Ca -0.11 0.72 -0.08 0.00 0.00 0.00 0.00 53.44 53.97 3gli n ALA 29 Cb 0.34 -0.21 0.07 0.00 0.00 0.00 0.00 19.45 19.65 3gli n ALA 29 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3gli h ASN 30 N 0.00 0.87 -0.41 0.00 2.35 -0.16 0.05 115.58 118.27 3gli h ASN 30 Ca 0.19 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3gli h ASN 30 Cb 0.39 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 3gli h ASN 30 CO -0.77 1.04 0.06 1.23 -1.65 0.00 0.00 177.43 177.34 3gli h GLY 31 N 0.95 0.75 0.94 2.83 0.00 0.13 0.84 103.07 109.51 3gli h GLY 31 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 3gli h GLY 31 CO 0.05 0.47 -0.47 1.41 0.00 0.00 0.00 176.54 178.01 3gli h LEU 32 N 0.54 -1.13 -0.70 3.11 3.38 -0.95 0.59 115.31 120.14 3gli h LEU 32 Ca 0.12 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.22 3gli h LEU 32 Cb 0.39 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 3gli h LEU 32 CO 0.01 -0.76 -0.55 -1.28 0.09 0.00 0.00 178.44 175.95 3gli h SER 33 N -1.24 -1.94 -1.38 -0.43 0.87 -0.79 -2.71 113.55 105.93 3gli h SER 33 Ca -0.12 0.28 -0.61 0.00 -1.23 0.00 0.00 61.79 60.11 3gli h SER 33 Cb 0.97 0.84 -0.22 0.00 -0.44 0.00 0.00 62.40 63.54 3gli h SER 33 CO 0.17 -0.32 0.73 0.18 -0.53 0.00 0.00 176.83 177.06 3gli n LEU 34 N -5.33 7.06 -1.71 2.23 4.77 0.29 -4.88 117.00 119.42 3gli n LEU 34 Ca -0.00 -4.33 -0.02 0.00 -0.03 0.00 0.00 56.01 51.63 3gli n LEU 34 Cb 0.31 -1.12 -0.00 0.00 -2.33 0.00 0.00 43.42 40.28 3gli n LEU 34 CO -0.07 1.66 -0.02 0.61 -1.33 0.00 0.00 177.39 178.24 3gli n GLY 35 N 0.03 -0.14 3.47 -0.72 0.00 -0.97 -4.88 105.19 101.98 3gli n GLY 35 Ca 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 3gli n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gli s ARG 36 N -3.46 3.47 -0.19 1.61 0.52 0.20 -5.01 118.95 116.10 3gli s ARG 36 Ca 0.00 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.54 3gli s ARG 36 Cb 0.00 -3.58 0.08 0.00 0.52 0.00 0.00 34.95 31.97 3gli s ARG 36 CO 0.00 -0.36 0.16 0.42 0.02 0.00 0.00 175.30 175.54 3gli s ILE 37 N 1.65 -0.22 0.59 1.52 -1.09 -1.26 -3.83 121.20 118.55 3gli s ILE 37 Ca 0.05 -0.12 -0.17 0.00 -2.23 0.00 0.00 60.65 58.18 3gli s ILE 37 Cb -0.17 -0.62 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 3gli s ILE 37 CO 0.07 -0.23 1.09 -1.00 -1.23 0.00 0.00 174.94 173.64 3gli s HIS 38 N 2.25 2.77 -0.08 3.97 3.76 -1.26 -4.91 115.29 121.79 3gli s HIS 38 Ca 0.05 1.54 0.29 0.00 -0.15 0.00 0.00 55.06 56.79 3gli s HIS 38 Cb -0.16 -3.15 1.37 0.00 1.11 0.00 0.00 32.58 31.75 3gli s HIS 38 CO -0.11 -1.40 1.87 1.12 -0.85 0.00 0.00 174.74 175.37 3gli h HIS 39 N 0.66 0.00 -1.90 1.40 2.07 -1.92 -3.45 115.15 112.01 3gli h HIS 39 Ca -0.48 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.06 3gli h HIS 39 Cb 1.24 0.00 -0.22 0.00 2.57 0.00 0.00 27.41 31.00 3gli h HIS 39 CO 0.55 0.00 0.13 0.00 -3.07 0.00 0.00 177.93 175.54 3gli s ALA 40 N -3.60 -1.93 0.06 6.11 0.00 -1.26 -1.52 121.76 119.62 3gli s ALA 40 Ca 0.00 2.27 0.09 0.00 0.00 0.00 0.00 51.96 54.32 3gli s ALA 40 Cb 0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 3gli s ALA 40 CO 0.38 -0.36 -0.23 0.71 0.00 0.00 0.00 175.76 176.26 3gli s TYR 41 N 1.23 2.42 -0.14 0.00 1.51 -0.26 -0.75 117.35 121.35 3gli s TYR 41 Ca -0.07 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 3gli s TYR 41 Cb -0.05 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 3gli s TYR 41 CO -0.14 0.21 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.16 3gli s LEU 42 N -1.46 1.92 -0.26 -1.29 2.96 0.31 0.10 118.68 120.96 3gli s LEU 42 Ca 0.13 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3gli s LEU 42 Cb -0.10 -1.30 0.02 0.00 0.50 0.00 0.00 46.19 45.30 3gli s LEU 42 CO 0.04 0.01 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.72 3gli s PHE 43 N 1.13 3.10 0.52 5.38 0.08 0.25 0.09 117.98 128.53 3gli s PHE 43 Ca -0.01 -1.33 0.00 0.00 0.12 0.00 0.00 56.93 55.71 3gli s PHE 43 Cb -0.14 -2.13 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 3gli s PHE 43 CO -0.07 -0.67 0.01 -1.54 -0.10 0.00 0.00 175.22 172.86 3gli s SER 44 N 1.39 4.18 0.00 1.36 1.04 -0.81 -1.42 113.70 119.44 3gli s SER 44 Ca 0.01 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 54.76 3gli s SER 44 Cb -0.17 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3gli s SER 44 CO -0.02 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.90 3gli n GLY 45 N -1.32 0.62 3.84 7.32 0.00 -1.25 -0.67 105.19 113.73 3gli n GLY 45 Ca -0.21 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.22 3gli n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gli s THR 46 N -0.69 4.86 0.00 2.61 2.01 -1.26 -4.42 115.64 118.75 3gli s THR 46 Ca 0.00 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.83 3gli s THR 46 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.77 3gli s THR 46 CO 0.00 0.27 0.00 -2.11 -0.69 0.00 0.00 174.62 172.09 3gli n ARG 47 N 0.88 0.00 -3.18 4.92 0.00 -1.26 -2.59 116.66 115.43 3gli n ARG 47 Ca -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.64 3gli n ARG 47 Cb 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 32.46 33.03 3gli n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3gli n GLY 48 N 0.00 0.02 0.00 2.89 0.00 -1.26 -4.63 105.19 102.21 3gli n GLY 48 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.94 3gli n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gli n VAL 49 N -4.05 0.00 0.00 1.61 0.31 -1.07 -1.97 118.33 113.17 3gli n VAL 49 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3gli n VAL 49 Cb 0.54 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.47 3gli n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gli n GLY 50 N 1.09 0.62 0.00 2.92 0.00 -1.26 -4.97 105.19 103.59 3gli n GLY 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3gli n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gli n LYS 51 N 0.00 0.00 0.09 1.61 5.02 -1.26 0.54 118.16 124.16 3gli n LYS 51 Ca 0.00 0.54 -0.06 0.00 -2.02 0.00 0.00 58.31 56.77 3gli n LYS 51 Cb 0.00 -0.81 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 3gli n LYS 51 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3gli h THR 52 N 0.00 1.53 -0.43 -0.18 2.02 -1.96 -1.34 112.91 112.55 3gli h THR 52 Ca 0.00 -2.67 -0.04 0.00 0.77 0.00 0.00 66.41 64.47 3gli h THR 52 Cb 0.00 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 3gli h THR 52 CO 0.00 0.77 0.08 0.28 0.37 0.00 0.00 175.52 177.02 3gli h SER 53 N 0.06 0.60 -0.09 4.18 0.02 -0.53 0.56 113.55 118.35 3gli h SER 53 Ca -0.03 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.67 3gli h SER 53 Cb 1.46 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.85 3gli h SER 53 CO 0.12 0.61 -0.56 0.40 -1.14 0.00 0.00 176.83 176.26 3gli h ILE 54 N 0.62 1.36 -0.40 3.27 2.04 0.24 -2.49 117.51 122.15 3gli h ILE 54 Ca 0.14 -1.89 0.08 0.00 1.00 0.00 0.00 64.86 64.19 3gli h ILE 54 Cb 0.27 2.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.51 3gli h ILE 54 CO 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 178.15 178.62 3gli h ALA 55 N 0.46 0.26 -0.45 1.87 0.00 -0.15 0.11 119.26 121.36 3gli h ALA 55 Ca -0.04 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3gli h ALA 55 Cb 1.22 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 3gli h ALA 55 CO 0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 179.25 178.89 3gli h ARG 56 N -0.00 0.08 -0.33 0.00 3.08 -0.98 -2.61 114.38 113.62 3gli h ARG 56 Ca 0.19 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.30 3gli h ARG 56 Cb 0.29 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 3gli h ARG 56 CO -0.41 0.05 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.38 3gli h LEU 57 N 0.08 -0.32 -1.70 3.04 3.38 -0.45 -0.36 115.31 118.99 3gli h LEU 57 Ca 0.22 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.47 3gli h LEU 57 Cb 0.33 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 3gli h LEU 57 CO -0.40 -0.11 0.53 0.25 0.09 0.00 0.00 178.44 178.79 3gli h LEU 58 N -0.01 0.27 -0.07 1.67 5.85 -0.61 0.20 115.31 122.60 3gli h LEU 58 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3gli h LEU 58 Cb 0.25 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3gli h LEU 58 CO -0.34 0.13 -0.01 0.00 -0.34 0.00 0.00 178.44 177.88 3gli h ALA 59 N 1.64 0.10 -0.13 1.25 0.00 -0.73 -0.23 119.26 121.15 3gli h ALA 59 Ca 0.38 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3gli h ALA 59 Cb 1.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3gli h ALA 59 CO -0.10 -0.20 -0.09 0.87 0.00 0.00 0.00 179.25 179.73 3gli h LYS 60 N -0.18 -0.09 0.00 0.00 1.57 -0.14 -1.68 116.57 116.05 3gli h LYS 60 Ca 0.02 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3gli h LYS 60 Cb 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3gli h LYS 60 CO 0.01 -0.06 -0.15 0.78 -0.57 0.00 0.00 179.45 179.45 3gli h GLY 61 N -0.10 0.00 1.83 3.86 0.00 -0.67 0.55 103.07 108.54 3gli h GLY 61 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.22 3gli h GLY 61 CO -0.19 0.00 -0.87 1.41 0.00 0.00 0.00 176.54 176.89 3gli h LEU 62 N 0.00 0.19 -1.67 3.11 3.38 -0.27 -2.19 115.31 117.86 3gli h LEU 62 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3gli h LEU 62 Cb 0.28 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3gli h LEU 62 CO 0.02 0.97 0.00 0.59 0.09 0.00 0.00 178.44 180.11 3gli n ASN 63 N -3.63 1.86 -4.57 -0.43 3.02 -0.71 -4.53 115.26 106.27 3gli n ASN 63 Ca -0.03 -1.47 -0.42 0.00 -0.03 0.00 0.00 54.58 52.63 3gli n ASN 63 Cb 0.80 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.95 3gli n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gli h GLU 65 N 1.38 0.00 0.00 0.00 5.08 -1.96 -1.26 114.58 117.81 3gli h GLU 65 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3gli h GLU 65 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3gli h GLU 65 CO 0.56 0.14 0.00 0.25 -1.00 0.00 0.00 179.01 178.96 3gli n THR 66 N -3.38 0.25 0.00 1.13 -2.24 -1.26 -4.98 114.28 103.80 3gli n THR 66 Ca -0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3gli n THR 66 Cb 0.33 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 3gli n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gli n GLY 67 N 0.71 2.00 3.56 3.38 0.00 -0.48 -4.91 105.19 109.46 3gli n GLY 67 Ca 0.11 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 3gli n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 68 N -1.77 3.14 0.09 -0.61 1.01 -1.26 -4.05 121.20 117.74 3gli s ILE 68 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.80 3gli s ILE 68 Cb 0.00 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 3gli s ILE 68 CO 0.00 -0.27 -0.12 0.28 0.00 0.00 0.00 174.94 174.83 3gli s THR 69 N 10.37 1.05 0.14 2.92 -1.32 -0.82 -4.71 115.64 123.26 3gli s THR 69 Ca 0.89 -1.47 0.19 0.00 -1.21 0.00 0.00 61.69 60.08 3gli s THR 69 Cb -0.19 -1.21 0.14 0.00 -1.51 0.00 0.00 72.50 69.73 3gli s THR 69 CO 0.27 -0.39 1.72 0.00 -2.21 0.00 0.00 174.62 174.01 3gli h ALA 70 N 3.92 0.97 -2.06 11.08 0.00 -1.85 -3.36 119.26 127.95 3gli h ALA 70 Ca -0.39 -0.33 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 3gli h ALA 70 Cb 1.19 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.56 3gli h ALA 70 CO 0.46 0.45 -0.03 0.25 0.00 0.00 0.00 179.25 180.39 3gli n THR 71 N -3.49 3.62 -1.58 0.00 -2.24 -1.26 -4.76 114.28 104.57 3gli n THR 71 Ca -0.00 -5.53 -0.40 0.00 -2.27 0.00 0.00 64.05 55.85 3gli n THR 71 Cb 0.52 -2.05 0.03 0.00 -2.10 0.00 0.00 70.33 66.72 3gli n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3gli n PRO 72 N 0.95 1.03 0.09 -0.78 -0.04 -1.26 -4.92 135.00 130.07 3gli n PRO 72 Ca 0.29 0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 64.02 3gli n PRO 72 Cb 0.38 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.77 3gli n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gli n GLY 74 N 1.26 0.27 0.00 0.00 0.00 -1.26 -4.81 105.19 100.65 3gli n GLY 74 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3gli n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gli n VAL 75 N -3.63 0.00 -1.79 1.61 0.24 -1.26 -4.61 118.33 108.89 3gli n VAL 75 Ca -0.14 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.87 3gli n VAL 75 Cb 0.55 0.94 0.09 0.00 -1.47 0.00 0.00 33.84 33.95 3gli n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gli h ASP 77 N -1.07 0.68 0.14 0.00 3.32 -1.99 -2.39 116.42 115.09 3gli h ASP 77 Ca -0.47 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 3gli h ASP 77 Cb 1.31 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3gli h ASP 77 CO 0.64 0.27 -0.06 0.78 -1.72 0.00 0.00 179.24 179.14 3gli h ASN 78 N 0.72 -0.15 -0.57 6.45 4.21 -1.92 0.64 115.58 124.95 3gli h ASN 78 Ca 0.52 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 57.79 3gli h ASN 78 Cb 0.75 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 3gli h ASN 78 CO -0.37 0.10 0.14 0.00 -1.29 0.00 0.00 177.43 176.01 3gli h ARG 80 N 0.82 0.10 -0.50 0.00 3.08 -1.52 -0.38 114.38 115.98 3gli h ARG 80 Ca 0.18 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3gli h ARG 80 Cb 0.35 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3gli h ARG 80 CO 0.00 0.85 0.21 0.93 -1.07 0.00 0.00 179.97 180.89 3gli h GLU 81 N 0.06 0.74 0.29 0.04 5.08 -0.48 0.98 114.58 121.30 3gli h GLU 81 Ca -0.02 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3gli h GLU 81 Cb 1.41 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3gli h GLU 81 CO 0.11 0.65 -0.14 0.82 -1.00 0.00 0.00 179.01 179.46 3gli h ILE 82 N 0.67 0.64 -0.99 3.13 2.04 -1.01 -1.65 117.51 120.33 3gli h ILE 82 Ca 0.17 -0.74 0.31 0.00 1.00 0.00 0.00 64.86 65.59 3gli h ILE 82 Cb 0.18 0.99 -0.15 0.00 -0.74 0.00 0.00 36.82 37.10 3gli h ILE 82 CO -0.02 0.13 0.55 -0.08 0.00 0.00 0.00 178.15 178.73 3gli h GLU 83 N -0.85 0.34 0.74 2.37 4.81 -1.08 -1.96 114.58 118.94 3gli h GLU 83 Ca -0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 3gli h GLU 83 Cb 0.52 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3gli h GLU 83 CO 0.07 0.22 -0.35 1.96 -0.73 0.00 0.00 179.01 180.18 3gli h GLN 84 N 0.35 -0.96 0.00 1.92 1.08 -0.71 -3.48 115.11 113.30 3gli h GLN 84 Ca 0.71 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.98 3gli h GLN 84 Cb 1.58 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.23 3gli h GLN 84 CO -0.59 -0.64 0.00 0.41 -0.95 0.00 0.00 178.83 177.06 3gli n GLY 85 N -1.36 0.43 2.80 3.46 0.00 -0.67 -5.10 105.19 104.75 3gli n GLY 85 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 3gli n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gli s ARG 86 N 0.00 1.41 -0.17 1.61 0.52 -0.89 -4.98 118.95 116.46 3gli s ARG 86 Ca 0.00 -2.05 0.01 0.00 -0.52 0.00 0.00 55.73 53.17 3gli s ARG 86 Cb 0.00 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.87 3gli s ARG 86 CO 0.00 -1.11 -0.19 0.12 0.02 0.00 0.00 175.30 174.14 3gli s PHE 87 N 0.37 2.76 0.24 -0.53 5.36 -1.25 -4.70 117.98 120.23 3gli s PHE 87 Ca 0.16 -1.46 -0.14 0.00 -0.96 0.00 0.00 56.93 54.53 3gli s PHE 87 Cb -0.24 -1.90 0.30 0.00 -0.34 0.00 0.00 43.02 40.84 3gli s PHE 87 CO -0.03 -0.71 1.58 0.28 -1.46 0.00 0.00 175.22 174.88 3gli h VAL 88 N 5.87 0.11 -0.98 3.12 2.07 -1.97 0.15 116.25 124.61 3gli h VAL 88 Ca -0.41 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 66.56 3gli h VAL 88 Cb 1.16 0.11 -0.30 0.00 -1.52 0.00 0.00 31.29 30.74 3gli h VAL 88 CO 0.61 0.00 0.69 0.47 0.02 0.00 0.00 177.57 179.36 3gli n ASP 89 N -5.52 4.88 -3.95 0.57 8.00 -1.26 -4.68 116.55 114.59 3gli n ASP 89 Ca 0.11 -3.67 -0.30 0.00 0.71 0.00 0.00 54.79 51.63 3gli n ASP 89 Cb 0.41 -0.87 -0.13 0.00 -0.02 0.00 0.00 41.12 40.52 3gli n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gli s LEU 90 N -3.46 4.62 -0.60 0.64 2.96 0.52 -2.87 118.68 120.49 3gli s LEU 90 Ca 0.59 -3.31 -0.23 0.00 -0.22 0.00 0.00 54.13 50.96 3gli s LEU 90 Cb 0.49 -1.67 0.06 0.00 0.50 0.00 0.00 46.19 45.56 3gli s LEU 90 CO 0.07 -0.19 0.92 -0.63 -1.32 0.00 0.00 176.35 175.20 3gli s ILE 91 N -0.71 4.41 -0.47 6.68 1.01 -0.75 -4.72 121.20 126.64 3gli s ILE 91 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 3gli s ILE 91 Cb -0.18 -4.59 0.12 0.00 0.01 0.00 0.00 42.46 37.82 3gli s ILE 91 CO -0.06 -1.27 0.34 -0.70 0.00 0.00 0.00 174.94 173.26 3gli s GLU 92 N 3.87 2.48 0.06 2.79 2.12 -1.26 -0.40 118.70 128.36 3gli s GLU 92 Ca 0.24 -1.76 -0.30 0.00 0.36 0.00 0.00 54.97 53.52 3gli s GLU 92 Cb -0.16 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 3gli s GLU 92 CO 0.14 -1.19 0.96 0.42 -0.54 0.00 0.00 175.26 175.05 3gli s ILE 93 N 1.37 4.68 -1.25 -3.70 1.09 -0.28 -4.96 121.20 118.15 3gli s ILE 93 Ca 0.06 2.06 -0.17 0.00 -1.10 0.00 0.00 60.65 61.49 3gli s ILE 93 Cb -0.26 -4.32 0.10 0.00 -1.06 0.00 0.00 42.46 36.92 3gli s ILE 93 CO -0.01 0.24 1.62 -0.62 -0.10 0.00 0.00 174.94 176.08 3gli s ASP 94 N 0.47 6.87 0.55 3.58 2.15 -1.26 -2.24 116.67 126.79 3gli s ASP 94 Ca 0.49 -2.51 0.26 0.00 0.43 0.00 0.00 52.55 51.22 3gli s ASP 94 Cb -0.22 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 41.27 3gli s ASP 94 CO 0.29 -1.08 1.76 0.00 -0.17 0.00 0.00 175.17 175.97 3gli h ALA 95 N 7.65 1.26 0.00 3.66 0.00 -1.63 -0.27 119.26 129.92 3gli h ALA 95 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 3gli h ALA 95 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3gli h ALA 95 CO 1.39 -0.26 -1.06 0.00 0.00 0.00 0.00 179.25 179.33 3gli h ALA 96 N 1.38 0.65 0.00 0.00 0.00 -1.73 -3.28 119.26 116.28 3gli h ALA 96 Ca 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 54.91 54.02 3gli h ALA 96 Cb 0.57 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 3gli h ALA 96 CO 0.00 0.77 -2.19 -1.13 0.00 0.00 0.00 179.25 176.70 3gli n SER 97 N -3.00 0.28 -4.02 0.00 3.41 -0.18 -4.71 113.62 105.39 3gli n SER 97 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 3gli n SER 97 Cb 0.79 1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 65.93 3gli n SER 97 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3gli s ARG 98 N -2.80 2.38 -0.00 4.33 0.52 -0.82 -4.86 118.95 117.70 3gli s ARG 98 Ca -0.09 -2.69 0.01 0.00 -0.52 0.00 0.00 55.73 52.43 3gli s ARG 98 Cb 0.08 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.99 3gli s ARG 98 CO 0.81 -1.16 0.01 0.25 0.02 0.00 0.00 175.30 175.23 3gli n THR 99 N 3.12 0.02 -0.78 0.02 -2.24 -1.24 -4.59 114.28 108.59 3gli n THR 99 Ca 0.09 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 3gli n THR 99 Cb 0.35 -0.18 0.17 0.00 -2.10 0.00 0.00 70.33 68.57 3gli n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gli s LYS 100 N -2.03 0.81 0.03 -0.78 1.02 -1.26 -2.66 119.74 114.88 3gli s LYS 100 Ca -0.00 1.31 -0.17 0.00 0.02 0.00 0.00 55.97 57.12 3gli s LYS 100 Cb 0.00 -1.72 -0.25 0.00 -0.52 0.00 0.00 37.83 35.34 3gli s LYS 100 CO 0.03 -2.69 1.12 0.28 -0.92 0.00 0.00 175.35 173.16 3gli h VAL 101 N -1.90 1.35 -0.71 3.17 2.07 -1.96 -3.09 116.25 115.18 3gli h VAL 101 Ca -0.47 -2.23 0.19 0.00 0.82 0.00 0.00 66.70 65.01 3gli h VAL 101 Cb 1.28 2.57 -0.13 0.00 -1.52 0.00 0.00 31.29 33.49 3gli h VAL 101 CO 0.46 0.67 0.00 1.21 0.02 0.00 0.00 177.57 179.93 3gli n GLU 102 N -4.01 -0.06 0.10 1.57 2.13 -1.26 -0.12 120.64 118.99 3gli n GLU 102 Ca -0.11 1.06 -0.03 0.00 0.66 0.00 0.00 57.16 58.74 3gli n GLU 102 Cb 0.81 -1.68 -0.06 0.00 0.27 0.00 0.00 31.44 30.79 3gli n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3gli h ASP 103 N 0.00 0.00 -0.01 4.31 3.45 -1.92 -2.33 116.42 119.93 3gli h ASP 103 Ca 0.42 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.64 3gli h ASP 103 Cb 0.86 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.65 3gli h ASP 103 CO -0.67 0.78 -0.96 0.74 -1.57 0.00 0.00 179.24 177.56 3gli h THR 104 N 0.00 1.30 -0.71 0.35 2.02 -0.51 -1.57 112.91 113.78 3gli h THR 104 Ca -0.01 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 3gli h THR 104 Cb 1.60 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 70.36 3gli h THR 104 CO 0.10 0.68 0.41 0.03 0.37 0.00 0.00 175.52 177.10 3gli h ARG 105 N 0.33 0.98 0.00 6.66 3.08 -1.01 -1.42 114.38 122.99 3gli h ARG 105 Ca -0.12 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 3gli h ARG 105 Cb 1.62 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 3gli h ARG 105 CO 0.19 0.70 -0.81 -0.44 -1.07 0.00 0.00 179.97 178.54 3gli h ASP 106 N 0.99 0.00 -0.06 7.04 3.32 -1.41 -2.60 116.42 123.71 3gli h ASP 106 Ca 0.25 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 3gli h ASP 106 Cb -0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3gli h ASP 106 CO -0.04 0.81 -0.19 0.25 -1.72 0.00 0.00 179.24 178.34 3gli h LEU 107 N 0.00 0.42 -1.79 1.55 5.85 -0.73 -3.27 115.31 117.34 3gli h LEU 107 Ca -0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3gli h LEU 107 Cb 1.62 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.54 3gli h LEU 107 CO 0.10 0.63 0.00 0.18 -0.34 0.00 0.00 178.44 179.01 3gli n LEU 108 N -4.17 2.70 0.05 2.25 4.77 -0.59 -3.72 117.00 118.29 3gli n LEU 108 Ca -0.00 -1.11 -0.16 0.00 -0.03 0.00 0.00 56.01 54.70 3gli n LEU 108 Cb 0.35 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3gli n LEU 108 CO 0.41 0.56 0.15 0.44 -1.33 0.00 0.00 177.39 177.62 3gli h ASP 109 N 3.61 0.73 0.20 -1.43 3.32 -1.51 -3.22 116.42 118.12 3gli h ASP 109 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.48 3gli h ASP 109 Cb 0.79 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3gli h ASP 109 CO 0.00 1.37 -0.01 0.59 -1.72 0.00 0.00 179.24 179.47 3gli n ASN 110 N -3.81 0.12 0.17 6.45 3.02 -1.24 -3.98 115.26 115.99 3gli n ASN 110 Ca -0.08 -0.74 0.03 0.00 -0.03 0.00 0.00 54.58 53.76 3gli n ASN 110 Cb 0.84 -0.09 0.40 0.00 -0.61 0.00 0.00 39.78 40.32 3gli n ASN 110 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3gli h VAL 111 N 0.18 1.20 -0.24 2.41 3.04 -1.66 -3.25 116.25 117.92 3gli h VAL 111 Ca 0.00 -0.95 -0.20 0.00 -1.01 0.00 0.00 66.70 64.54 3gli h VAL 111 Cb 0.14 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 3gli h VAL 111 CO 0.00 0.28 -0.62 -0.61 -1.01 0.00 0.00 177.57 175.60 3gli h GLN 112 N 0.09 0.85 -6.82 4.17 5.75 -1.80 -3.45 115.11 113.90 3gli h GLN 112 Ca 0.02 -0.59 -0.56 0.00 -0.15 0.00 0.00 58.65 57.36 3gli h GLN 112 Cb 0.48 0.09 0.11 0.00 1.07 0.00 0.00 27.48 29.23 3gli h GLN 112 CO 0.03 1.22 0.59 0.66 -2.65 0.00 0.00 178.83 178.68 3gli n TYR 113 N -3.99 2.50 -1.76 3.99 4.01 -1.23 -4.95 117.16 115.73 3gli n TYR 113 Ca -0.05 0.51 -0.38 0.00 -0.16 0.00 0.00 57.90 57.82 3gli n TYR 113 Cb 0.67 -2.45 0.05 0.00 -0.31 0.00 0.00 39.34 37.30 3gli n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gli s ALA 114 N -1.11 2.66 0.07 -0.72 0.00 -1.26 -4.96 121.76 116.43 3gli s ALA 114 Ca 0.55 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 53.51 3gli s ALA 114 Cb -0.53 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 18.94 3gli s ALA 114 CO 0.62 -1.47 1.55 -1.25 0.00 0.00 0.00 175.76 175.21 3gli s PRO 115 N -3.08 4.23 0.06 0.00 0.04 -1.26 -4.98 135.00 130.00 3gli s PRO 115 Ca 0.76 2.22 -0.18 0.00 0.04 0.00 0.00 61.00 63.83 3gli s PRO 115 Cb -0.40 -3.51 -0.13 0.00 0.04 0.00 0.00 34.50 30.50 3gli s PRO 115 CO 0.45 -0.65 1.35 0.00 0.04 0.00 0.00 177.00 178.19 3gli h ALA 116 N 7.90 0.28 0.00 8.56 0.00 -1.93 -3.39 119.26 130.68 3gli h ALA 116 Ca -0.41 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 53.89 3gli h ALA 116 Cb 1.20 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3gli h ALA 116 CO 0.92 0.24 -2.07 0.54 0.00 0.00 0.00 179.25 178.88 3gli n ARG 117 N -4.42 1.11 -3.43 0.00 5.12 -1.26 -5.08 116.66 108.71 3gli n ARG 117 Ca -0.06 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 3gli n ARG 117 Cb 0.43 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.27 3gli n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gli n GLY 118 N 1.86 2.54 0.35 -0.13 0.00 -1.26 -5.06 105.19 103.49 3gli n GLY 118 Ca -0.22 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.25 3gli n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gli h ARG 119 N 0.00 0.76 -3.43 1.61 3.08 -1.86 -3.44 114.38 111.10 3gli h ARG 119 Ca -0.20 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 3gli h ARG 119 Cb 0.89 -0.17 -0.26 0.00 0.08 0.00 0.00 29.97 30.50 3gli h ARG 119 CO 0.27 0.50 -0.57 -0.06 -1.07 0.00 0.00 179.97 179.04 3gli s PHE 120 N -5.69 -0.13 -0.52 3.04 0.08 -1.26 -4.90 117.98 108.60 3gli s PHE 120 Ca -0.10 0.31 -0.28 0.00 0.12 0.00 0.00 56.93 56.98 3gli s PHE 120 Cb 0.19 0.04 0.03 0.00 -0.57 0.00 0.00 43.02 42.71 3gli s PHE 120 CO 0.77 -0.08 1.15 0.21 -0.10 0.00 0.00 175.22 177.17 3gli s LYS 121 N -0.03 3.63 -0.39 0.44 2.20 0.41 -4.90 119.74 121.10 3gli s LYS 121 Ca -0.01 0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.86 3gli s LYS 121 Cb -0.01 -3.95 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 3gli s LYS 121 CO 0.00 -1.50 0.33 0.08 -0.36 0.00 0.00 175.35 173.90 3gli s VAL 122 N 4.61 5.21 -0.22 4.02 1.01 -1.14 -1.65 120.40 132.25 3gli s VAL 122 Ca 0.45 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 3gli s VAL 122 Cb -0.07 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3gli s VAL 122 CO 0.29 -0.24 0.49 -0.31 0.00 0.00 0.00 175.10 175.33 3gli s TYR 123 N 1.84 3.34 -0.54 5.22 1.51 -0.62 -1.82 117.35 126.28 3gli s TYR 123 Ca 0.08 0.69 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 3gli s TYR 123 Cb -0.18 -2.65 0.13 0.00 -0.11 0.00 0.00 41.96 39.15 3gli s TYR 123 CO 0.11 -0.14 0.29 -1.17 -1.11 0.00 0.00 175.55 173.53 3gli s LEU 124 N 1.79 4.41 -0.42 -1.29 2.96 0.46 0.74 118.68 127.33 3gli s LEU 124 Ca 0.22 -3.04 -0.23 0.00 -0.22 0.00 0.00 54.13 50.86 3gli s LEU 124 Cb -0.15 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3gli s LEU 124 CO 0.09 -0.24 0.79 -0.63 -1.32 0.00 0.00 176.35 175.04 3gli s ILE 125 N -0.33 4.67 0.06 6.68 1.01 -0.07 -1.13 121.20 132.09 3gli s ILE 125 Ca 0.17 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.42 3gli s ILE 125 Cb -0.25 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 3gli s ILE 125 CO -0.01 -0.63 0.09 -0.62 0.00 0.00 0.00 174.94 173.78 3gli s ASP 126 N 2.05 5.65 -1.36 3.58 2.15 -0.95 -1.50 116.67 126.29 3gli s ASP 126 Ca 0.30 0.05 -0.02 0.00 0.43 0.00 0.00 52.55 53.32 3gli s ASP 126 Cb -0.12 -1.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.94 3gli s ASP 126 CO 0.21 0.19 0.67 -0.62 -0.17 0.00 0.00 175.17 175.46 3gli n GLU 127 N 0.58 -4.62 0.07 4.34 -0.58 0.81 -1.95 120.64 119.29 3gli n GLU 127 Ca -0.09 0.57 0.13 0.00 -0.42 0.00 0.00 57.16 57.35 3gli n GLU 127 Cb 0.52 -5.08 0.47 0.00 -0.57 0.00 0.00 31.44 26.78 3gli n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3gli n VAL 128 N -4.35 0.48 0.14 2.62 3.14 -1.13 -3.03 118.33 116.20 3gli n VAL 128 Ca -0.26 -0.09 0.07 0.00 -2.96 0.00 0.00 64.34 61.09 3gli n VAL 128 Cb 0.66 -0.66 0.33 0.00 -1.06 0.00 0.00 33.84 33.11 3gli n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gli n HIS 129 N -1.97 0.41 0.47 1.45 1.44 -1.26 -2.80 115.22 112.95 3gli n HIS 129 Ca 0.05 0.20 0.12 0.00 -2.01 0.00 0.00 57.72 56.09 3gli n HIS 129 Cb 0.36 -0.83 0.25 0.00 0.12 0.00 0.00 29.99 29.90 3gli n HIS 129 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 3gli h MET 130 N 0.00 0.00 -7.05 -1.40 2.86 -1.82 -3.46 114.93 104.06 3gli h MET 130 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 3gli h MET 130 Cb 0.05 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.84 3gli h MET 130 CO 0.00 0.00 0.58 -0.51 1.06 0.00 0.00 176.91 178.04 3gli s LEU 131 N -4.92 3.84 1.16 1.22 1.43 -1.12 -4.88 118.68 115.41 3gli s LEU 131 Ca 0.08 2.69 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 3gli s LEU 131 Cb 0.11 -4.31 0.26 0.00 0.03 0.00 0.00 46.19 42.28 3gli s LEU 131 CO 0.66 -1.53 1.09 -0.94 0.23 0.00 0.00 176.35 175.87 3gli s SER 132 N -1.06 1.29 0.05 2.29 1.04 -1.09 -4.71 113.70 111.52 3gli s SER 132 Ca 0.72 0.85 -0.16 0.00 0.48 0.00 0.00 55.95 57.83 3gli s SER 132 Cb -0.38 -1.26 -0.07 0.00 0.10 0.00 0.00 66.02 64.40 3gli s SER 132 CO 0.45 -3.92 1.26 0.03 0.98 0.00 0.00 173.24 172.04 3gli h ARG 133 N -2.44 -0.33 -0.45 4.02 2.47 -1.92 -2.12 114.38 113.61 3gli h ARG 133 Ca -0.49 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.32 3gli h ARG 133 Cb 1.31 0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 29.65 3gli h ARG 133 CO 0.42 -0.22 0.14 0.45 0.56 0.00 0.00 179.97 181.32 3gli h HIS 134 N -0.34 0.24 -0.85 3.04 3.86 -1.95 -0.87 115.15 118.28 3gli h HIS 134 Ca 0.00 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.37 3gli h HIS 134 Cb 0.35 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 3gli h HIS 134 CO -0.41 0.06 0.55 0.77 0.86 0.00 0.00 177.93 179.77 3gli h SER 135 N 0.29 0.60 -0.03 2.45 0.02 -1.80 -0.80 113.55 114.29 3gli h SER 135 Ca 0.22 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3gli h SER 135 Cb 0.24 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 3gli h SER 135 CO -0.25 0.32 0.01 -0.26 -1.14 0.00 0.00 176.83 175.52 3gli h PHE 136 N 0.65 0.04 -0.84 3.45 0.05 -0.46 -1.95 116.94 117.88 3gli h PHE 136 Ca 0.42 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 62.40 3gli h PHE 136 Cb 0.69 -0.01 -0.12 0.00 2.00 0.00 0.00 35.95 38.51 3gli h PHE 136 CO -0.00 0.12 0.31 -0.91 -0.18 0.00 0.00 178.31 177.65 3gli h ASN 137 N -0.06 0.20 0.71 2.17 4.21 -0.86 0.16 115.58 122.12 3gli h ASN 137 Ca 0.01 0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 3gli h ASN 137 Cb 0.10 0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3gli h ASN 137 CO -0.00 -0.01 -0.42 0.00 -1.29 0.00 0.00 177.43 175.71 3gli h ALA 138 N 1.67 -1.09 -0.52 -0.83 0.00 -0.81 -2.33 119.26 115.36 3gli h ALA 138 Ca 0.50 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.27 3gli h ALA 138 Cb 0.91 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 3gli h ALA 138 CO -0.52 -1.12 -0.42 1.25 0.00 0.00 0.00 179.25 178.43 3gli h LEU 139 N -1.06 -1.44 -0.97 0.00 5.85 -0.56 -1.57 115.31 115.57 3gli h LEU 139 Ca -0.09 0.23 0.16 0.00 0.84 0.00 0.00 57.88 59.02 3gli h LEU 139 Cb 0.85 0.65 -0.16 0.00 0.37 0.00 0.00 40.66 42.36 3gli h LEU 139 CO 0.10 -0.34 -0.35 0.25 -0.34 0.00 0.00 178.44 177.75 3gli h LEU 140 N -0.26 -1.30 -2.04 2.25 5.85 -0.47 0.36 115.31 119.70 3gli h LEU 140 Ca 0.17 0.30 0.01 0.00 0.84 0.00 0.00 57.88 59.20 3gli h LEU 140 Cb 0.57 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 3gli h LEU 140 CO -0.64 -0.30 0.02 0.11 -0.34 0.00 0.00 178.44 177.29 3gli h LYS 141 N -0.01 0.00 0.12 1.25 1.57 -0.74 0.18 116.57 118.94 3gli h LYS 141 Ca 0.37 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.87 3gli h LYS 141 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3gli h LYS 141 CO -0.98 0.00 -1.28 1.15 -0.57 0.00 0.00 179.45 177.77 3gli h THR 142 N 0.00 1.45 0.00 -0.16 2.02 -0.26 -3.28 112.91 112.68 3gli h THR 142 Ca 0.02 -3.04 -0.05 0.00 0.77 0.00 0.00 66.41 64.10 3gli h THR 142 Cb 0.06 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 3gli h THR 142 CO -0.00 0.88 -0.25 -0.07 0.37 0.00 0.00 175.52 176.46 3gli h LEU 143 N 0.07 0.00 0.00 2.58 3.38 0.13 -2.72 115.31 118.74 3gli h LEU 143 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3gli h LEU 143 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 3gli h LEU 143 CO 0.19 0.25 -0.10 -0.33 0.09 0.00 0.00 178.44 178.54 3gli h GLU 144 N 0.00 0.00 -1.80 1.13 5.08 -0.89 -3.35 114.58 114.76 3gli h GLU 144 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3gli h GLU 144 Cb 0.76 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.66 3gli h GLU 144 CO 0.03 0.00 -0.99 0.39 -1.00 0.00 0.00 179.01 177.44 3gli n GLU 145 N -2.43 0.61 -2.47 2.33 1.02 -1.13 -5.10 120.64 113.47 3gli n GLU 145 Ca 0.05 -2.99 -0.43 0.00 -0.02 0.00 0.00 57.16 53.77 3gli n GLU 145 Cb 0.46 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 3gli n GLU 145 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3gli s PRO 146 N -0.64 4.06 0.56 3.49 0.05 -1.04 -4.83 135.00 136.64 3gli s PRO 146 Ca 0.34 1.36 -0.18 0.00 0.05 0.00 0.00 61.00 62.57 3gli s PRO 146 Cb 0.15 -3.81 -0.09 0.00 0.05 0.00 0.00 34.50 30.80 3gli s PRO 146 CO -0.14 -0.93 0.53 -2.30 0.05 0.00 0.00 177.00 174.21 3gli n PRO 147 N 6.97 0.52 -0.19 0.56 -0.02 -1.26 -4.88 135.00 136.69 3gli n PRO 147 Ca 0.14 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 3gli n PRO 147 Cb 0.46 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.26 3gli n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3gli h GLU 148 N 0.28 0.86 0.00 -0.52 4.57 -1.98 -2.96 114.58 114.82 3gli h GLU 148 Ca -0.45 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 3gli h GLU 148 Cb 1.40 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3gli h GLU 148 CO 0.47 0.79 0.00 -2.39 -1.18 0.00 0.00 179.01 176.71 3gli n HIS 149 N -4.44 0.00 -4.12 0.92 1.44 -1.26 -4.77 115.22 102.99 3gli n HIS 149 Ca 0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.40 3gli n HIS 149 Cb 0.21 -0.32 -0.07 0.00 0.12 0.00 0.00 29.99 29.93 3gli n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3gli s VAL 150 N -2.64 4.74 0.01 0.61 1.01 -1.12 0.15 120.40 123.17 3gli s VAL 150 Ca 0.19 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3gli s VAL 150 Cb 0.15 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3gli s VAL 150 CO 0.34 0.41 -0.09 -0.54 0.00 0.00 0.00 175.10 175.23 3gli s LYS 151 N -1.55 0.63 -0.10 2.72 -0.14 -0.66 -4.82 119.74 115.82 3gli s LYS 151 Ca 0.21 -0.46 -0.00 0.00 -1.36 0.00 0.00 55.97 54.35 3gli s LYS 151 Cb -0.12 -0.57 -0.03 0.00 -1.68 0.00 0.00 37.83 35.44 3gli s LYS 151 CO 0.11 0.14 -0.08 -0.06 -0.76 0.00 0.00 175.35 174.71 3gli s PHE 152 N -0.57 2.92 -0.28 3.18 0.08 -0.57 -1.59 117.98 121.15 3gli s PHE 152 Ca -0.00 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.90 3gli s PHE 152 Cb -0.05 -1.78 0.08 0.00 -0.57 0.00 0.00 43.02 40.69 3gli s PHE 152 CO 0.00 0.15 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.75 3gli s LEU 153 N -0.36 3.33 -0.23 -0.37 1.43 0.23 -1.10 118.68 121.61 3gli s LEU 153 Ca 0.05 -1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 51.47 3gli s LEU 153 Cb -0.12 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 3gli s LEU 153 CO 0.02 -0.29 0.25 -0.76 0.23 0.00 0.00 176.35 175.81 3gli s LEU 154 N 1.22 4.13 -0.10 1.79 1.43 0.12 -0.89 118.68 126.37 3gli s LEU 154 Ca 0.00 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3gli s LEU 154 Cb -0.19 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.78 3gli s LEU 154 CO -0.09 0.01 -0.15 0.00 0.23 0.00 0.00 176.35 176.34 3gli s ALA 155 N 1.19 1.66 0.04 4.21 0.00 -0.56 0.85 121.76 129.16 3gli s ALA 155 Ca 0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3gli s ALA 155 Cb -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.19 3gli s ALA 155 CO 0.06 -0.01 0.17 -0.08 0.00 0.00 0.00 175.76 175.90 3gli s THR 156 N 0.87 0.11 -0.07 0.00 -1.32 -0.51 -0.13 115.64 114.60 3gli s THR 156 Ca -0.09 -0.93 -0.19 0.00 -1.21 0.00 0.00 61.69 59.27 3gli s THR 156 Cb -0.15 -0.90 -0.30 0.00 -1.51 0.00 0.00 72.50 69.64 3gli s THR 156 CO 0.00 -0.52 0.74 0.74 -2.21 0.00 0.00 174.62 173.38 3gli h THR 157 N 3.52 1.28 -3.55 5.08 2.02 -1.84 -3.33 112.91 116.08 3gli h THR 157 Ca -0.32 -2.48 -0.71 0.00 0.77 0.00 0.00 66.41 63.67 3gli h THR 157 Cb 1.19 2.97 -0.34 0.00 -1.74 0.00 0.00 68.15 70.23 3gli h THR 157 CO 0.49 0.71 -0.25 -0.62 0.37 0.00 0.00 175.52 176.22 3gli s ASP 158 N -7.03 5.58 0.30 4.18 2.15 -1.26 -4.22 116.67 116.37 3gli s ASP 158 Ca -0.16 -3.00 0.12 0.00 0.43 0.00 0.00 52.55 49.94 3gli s ASP 158 Cb 0.03 -1.91 0.45 0.00 -0.30 0.00 0.00 42.92 41.18 3gli s ASP 158 CO 0.81 -0.36 1.65 1.55 -0.17 0.00 0.00 175.17 178.65 3gli h PRO 159 N 6.94 0.00 -0.09 4.34 0.13 -1.97 -3.16 132.00 138.18 3gli h PRO 159 Ca 0.03 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.19 3gli h PRO 159 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 3gli h PRO 159 CO 0.74 0.55 0.47 0.37 -0.23 0.00 0.00 178.00 179.91 3gli h GLN 160 N 0.00 0.00 0.00 0.86 5.75 -1.99 0.35 115.11 120.08 3gli h GLN 160 Ca -0.01 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3gli h GLN 160 Cb 1.02 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 3gli h GLN 160 CO 0.07 0.00 -0.20 0.87 -2.65 0.00 0.00 178.83 176.92 3gli h LYS 161 N 0.00 0.00 -6.90 1.69 1.57 -1.93 -3.45 116.57 107.55 3gli h LYS 161 Ca 0.04 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.31 3gli h LYS 161 Cb 0.99 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.36 3gli h LYS 161 CO -0.00 0.01 0.56 -0.51 -0.57 0.00 0.00 179.45 178.94 3gli s LEU 162 N -6.06 4.34 0.55 2.94 1.43 0.11 -4.99 118.68 117.00 3gli s LEU 162 Ca 0.06 2.50 -0.21 0.00 -1.03 0.00 0.00 54.13 55.44 3gli s LEU 162 Cb 0.06 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 3gli s LEU 162 CO 0.69 -0.56 1.32 -2.84 0.23 0.00 0.00 176.35 175.19 3gli s PRO 163 N -1.97 3.13 0.39 1.29 0.02 -1.26 -4.83 135.00 131.77 3gli s PRO 163 Ca 0.52 2.14 0.14 0.00 0.02 0.00 0.00 61.00 63.81 3gli s PRO 163 Cb -0.35 -2.20 0.97 0.00 0.02 0.00 0.00 34.50 32.94 3gli s PRO 163 CO 0.45 -1.17 1.87 -0.24 -0.33 0.00 0.00 177.00 177.59 3gli h VAL 164 N 1.35 0.76 0.00 3.83 3.04 -1.94 -0.66 116.25 122.63 3gli h VAL 164 Ca -0.51 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 3gli h VAL 164 Cb 1.30 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 3gli h VAL 164 CO 0.57 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.57 3gli n THR 165 N -4.53 0.00 0.00 3.17 -2.24 -1.26 -0.51 114.28 108.91 3gli n THR 165 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 3gli n THR 165 Cb 0.58 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3gli n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3gli n ILE 166 N -0.48 0.00 0.23 2.28 5.41 -0.29 -4.64 119.36 121.87 3gli n ILE 166 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 3gli n ILE 166 Cb 0.00 -0.35 0.52 0.00 -0.71 0.00 0.00 39.64 39.10 3gli n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3gli h LEU 167 N 0.00 0.00 -0.47 1.39 3.38 -1.03 -1.22 115.31 117.36 3gli h LEU 167 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 167 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3gli h LEU 167 CO 0.00 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.18 3gli n SER 168 N -3.38 0.68 0.00 -0.43 3.41 0.34 -3.22 113.62 111.02 3gli n SER 168 Ca -0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 3gli n SER 168 Cb 0.39 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3gli n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gli n ARG 169 N -0.19 0.66 -4.56 4.33 5.12 -0.48 -5.04 116.66 116.50 3gli n ARG 169 Ca 0.07 -0.71 -0.24 0.00 -1.93 0.00 0.00 57.85 55.04 3gli n ARG 169 Cb 0.13 -0.79 -0.14 0.00 -1.16 0.00 0.00 32.46 30.50 3gli n ARG 169 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3gli s LEU 171 N -1.13 3.91 -0.22 0.00 2.96 0.07 -4.83 118.68 119.44 3gli s LEU 171 Ca 0.06 1.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.94 3gli s LEU 171 Cb -0.08 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 3gli s LEU 171 CO 0.01 -0.95 0.11 -1.58 -1.32 0.00 0.00 176.35 172.63 3gli s GLN 172 N 3.82 3.98 -0.32 1.98 0.74 -1.26 -0.53 119.66 128.08 3gli s GLN 172 Ca 0.48 -0.32 -0.11 0.00 0.05 0.00 0.00 55.36 55.46 3gli s GLN 172 Cb -0.13 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 3gli s GLN 172 CO 0.18 0.10 0.19 -0.06 -0.55 0.00 0.00 175.29 175.15 3gli s PHE 173 N 0.90 3.20 -0.42 1.67 0.08 0.11 -4.94 117.98 118.59 3gli s PHE 173 Ca 0.06 -0.38 -0.22 0.00 0.12 0.00 0.00 56.93 56.51 3gli s PHE 173 Cb -0.13 -2.40 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 3gli s PHE 173 CO 0.03 -0.39 0.72 -1.58 -0.10 0.00 0.00 175.22 173.90 3gli s HIS 174 N 1.67 3.06 0.23 0.36 5.65 -1.26 -1.93 115.29 123.05 3gli s HIS 174 Ca 0.05 0.21 -0.30 0.00 0.25 0.00 0.00 55.06 55.27 3gli s HIS 174 Cb -0.17 -3.45 -0.09 0.00 -1.18 0.00 0.00 32.58 27.69 3gli s HIS 174 CO 0.08 -0.85 1.25 -0.51 -0.65 0.00 0.00 174.74 174.06 3gli s LEU 175 N 3.04 4.45 0.50 8.88 1.43 0.15 -4.95 118.68 132.18 3gli s LEU 175 Ca 0.27 2.38 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 3gli s LEU 175 Cb -0.13 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 3gli s LEU 175 CO 0.19 -0.43 0.98 -0.54 0.23 0.00 0.00 176.35 176.79 3gli s LYS 176 N -0.60 3.96 0.57 1.70 1.02 -1.26 -4.42 119.74 120.71 3gli s LYS 176 Ca 0.53 1.01 -0.18 0.00 0.02 0.00 0.00 55.97 57.35 3gli s LYS 176 Cb -0.35 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 3gli s LYS 176 CO 0.40 -0.26 1.11 0.00 -0.92 0.00 0.00 175.35 175.68 3gli s ALA 177 N -2.51 2.67 0.46 5.17 0.00 -1.26 -4.89 121.76 121.39 3gli s ALA 177 Ca 0.60 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 53.06 3gli s ALA 177 Cb -0.10 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 3gli s ALA 177 CO 0.28 -0.84 0.96 -0.51 0.00 0.00 0.00 175.76 175.65 3gli s LEU 178 N -4.08 3.83 0.32 0.00 1.43 0.89 -5.02 118.68 116.05 3gli s LEU 178 Ca 0.70 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 55.19 3gli s LEU 178 Cb -0.21 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.38 3gli s LEU 178 CO 0.30 -0.44 0.94 -0.62 0.23 0.00 0.00 176.35 176.77 3gli s ASP 179 N -2.48 7.34 0.27 2.29 2.15 -1.26 -4.38 116.67 120.60 3gli s ASP 179 Ca 0.61 1.83 -0.08 0.00 0.43 0.00 0.00 52.55 55.34 3gli s ASP 179 Cb -0.09 -2.58 0.44 0.00 -0.30 0.00 0.00 42.92 40.39 3gli s ASP 179 CO 0.19 -0.06 1.53 0.52 -0.17 0.00 0.00 175.17 177.19 3gli n VAL 180 N 0.59 -0.42 -0.09 1.11 0.31 -1.26 -0.34 118.33 118.23 3gli n VAL 180 Ca 0.02 2.25 -0.13 0.00 -0.01 0.00 0.00 64.34 66.47 3gli n VAL 180 Cb 0.50 -3.11 -0.04 0.00 -0.91 0.00 0.00 33.84 30.28 3gli n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3gli h GLU 181 N 0.00 0.65 -0.66 5.55 4.57 -1.94 -2.63 114.58 120.12 3gli h GLU 181 Ca 0.46 -0.33 0.13 0.00 -1.18 0.00 0.00 59.36 58.45 3gli h GLU 181 Cb 0.71 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.21 3gli h GLU 181 CO -1.01 0.93 0.14 1.96 -1.18 0.00 0.00 179.01 179.85 3gli h GLN 182 N 0.39 0.26 -0.36 1.92 4.20 -1.06 0.26 115.11 120.72 3gli h GLN 182 Ca 0.05 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3gli h GLN 182 Cb 0.79 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3gli h GLN 182 CO 0.06 0.17 0.06 0.82 -0.67 0.00 0.00 178.83 179.27 3gli h ILE 183 N 0.26 1.24 0.15 2.54 2.04 -1.23 -2.82 117.51 119.69 3gli h ILE 183 Ca 0.35 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3gli h ILE 183 Cb 0.56 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3gli h ILE 183 CO -0.45 0.28 -0.09 -0.09 0.00 0.00 0.00 178.15 177.80 3gli h ARG 184 N 0.43 -0.22 -0.74 2.37 2.43 -0.66 0.97 114.38 118.95 3gli h ARG 184 Ca 0.11 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3gli h ARG 184 Cb 0.36 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 3gli h ARG 184 CO 0.01 -0.15 0.49 1.25 -1.51 0.00 0.00 179.97 180.06 3gli h HIS 185 N -0.23 0.87 -0.15 2.20 2.76 -0.61 0.89 115.15 120.89 3gli h HIS 185 Ca -0.01 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 3gli h HIS 185 Cb 0.19 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 3gli h HIS 185 CO -0.08 0.51 -0.48 0.37 -1.30 0.00 0.00 177.93 176.94 3gli h GLN 186 N 0.90 0.38 -0.30 5.26 5.75 -1.17 -2.19 115.11 123.74 3gli h GLN 186 Ca 0.30 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3gli h GLN 186 Cb 0.05 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3gli h GLN 186 CO -0.08 0.78 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.69 3gli h LEU 187 N 0.30 0.62 0.54 -2.39 3.38 0.78 -2.50 115.31 116.03 3gli h LEU 187 Ca 0.02 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3gli h LEU 187 Cb 0.96 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3gli h LEU 187 CO 0.08 0.87 -0.49 -0.08 0.09 0.00 0.00 178.44 178.91 3gli h GLU 188 N 0.37 -0.97 -0.83 1.13 4.81 -0.80 -1.98 114.58 116.31 3gli h GLU 188 Ca 0.07 0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 3gli h GLU 188 Cb 0.62 0.22 -0.10 0.00 0.63 0.00 0.00 28.75 30.12 3gli h GLU 188 CO 0.04 -0.65 -0.52 1.25 -0.73 0.00 0.00 179.01 178.40 3gli h HIS 189 N -1.01 -1.65 -0.19 0.92 2.76 -1.37 0.15 115.15 114.75 3gli h HIS 189 Ca -0.07 0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3gli h HIS 189 Cb 0.86 0.83 -0.01 0.00 1.55 0.00 0.00 27.41 30.64 3gli h HIS 189 CO -0.22 -0.33 0.10 0.82 -1.30 0.00 0.00 177.93 176.99 3gli h ILE 190 N -0.03 1.00 -0.14 6.26 2.04 -1.34 0.21 117.51 125.51 3gli h ILE 190 Ca 0.13 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.94 3gli h ILE 190 Cb 0.38 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3gli h ILE 190 CO -0.80 0.04 0.04 -0.07 0.00 0.00 0.00 178.15 177.36 3gli h LEU 191 N 0.21 0.03 -0.49 1.44 3.38 -0.98 -0.06 115.31 118.85 3gli h LEU 191 Ca 0.08 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 191 Cb 0.01 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 3gli h LEU 191 CO -0.05 0.04 -0.39 0.78 0.09 0.00 0.00 178.44 178.91 3gli h ASN 192 N 0.10 -1.33 -0.29 -0.43 2.35 -0.11 -1.42 115.58 114.45 3gli h ASN 192 Ca 0.06 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3gli h ASN 192 Cb 0.04 0.61 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3gli h ASN 192 CO -0.07 -0.34 0.18 -0.08 -1.65 0.00 0.00 177.43 175.47 3gli h GLU 193 N -0.26 0.39 0.00 0.81 4.57 -0.14 -1.22 114.58 118.73 3gli h GLU 193 Ca 0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3gli h GLU 193 Cb 0.57 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3gli h GLU 193 CO -0.62 0.30 0.00 0.39 -1.18 0.00 0.00 179.01 177.90 3gli n GLU 194 N -4.86 0.16 -2.47 1.92 -0.58 -0.08 -4.87 120.64 109.86 3gli n GLU 194 Ca -0.02 0.18 -0.01 0.00 -0.42 0.00 0.00 57.16 56.89 3gli n GLU 194 Cb 0.05 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 3gli n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3gli n HIS 195 N -1.32 -1.78 -3.91 -0.32 8.25 -0.46 -5.07 115.22 110.62 3gli n HIS 195 Ca 0.06 0.67 -0.19 0.00 -0.26 0.00 0.00 57.72 57.99 3gli n HIS 195 Cb 0.11 -3.16 -0.17 0.00 1.12 0.00 0.00 29.99 27.90 3gli n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3gli s ILE 196 N -3.03 0.28 0.35 1.59 1.01 -0.83 -5.04 121.20 115.52 3gli s ILE 196 Ca 0.04 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.49 3gli s ILE 196 Cb -0.01 -0.39 -0.11 0.00 0.01 0.00 0.00 42.46 41.96 3gli s ILE 196 CO 0.46 0.20 1.47 0.00 0.00 0.00 0.00 174.94 177.06 3gli n ALA 197 N 4.50 2.19 -2.82 9.38 0.00 -1.26 -4.53 120.51 127.97 3gli n ALA 197 Ca -0.19 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 3gli n ALA 197 Cb 0.50 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 3gli n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3gli s HIS 198 N -0.91 0.03 0.38 0.00 -3.43 -1.26 -1.16 115.29 108.94 3gli s HIS 198 Ca 0.56 -0.29 0.07 0.00 -0.80 0.00 0.00 55.06 54.60 3gli s HIS 198 Cb -0.50 0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 30.65 3gli s HIS 198 CO 0.61 -0.49 0.45 -1.21 -2.00 0.00 0.00 174.74 172.09 3gli s GLU 199 N -2.98 2.80 0.02 -0.38 2.02 -1.15 -5.02 118.70 114.01 3gli s GLU 199 Ca -0.02 -1.27 -0.26 0.00 0.02 0.00 0.00 54.97 53.44 3gli s GLU 199 Cb 0.01 -2.62 -0.17 0.00 0.10 0.00 0.00 34.13 31.45 3gli s GLU 199 CO -0.06 -0.11 1.30 -1.35 0.02 0.00 0.00 175.26 175.06 3gli h PRO 200 N 0.91 -0.42 0.00 0.39 0.11 -2.02 -3.28 132.00 127.68 3gli h PRO 200 Ca -0.42 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3gli h PRO 200 Cb 1.27 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.47 3gli h PRO 200 CO 0.52 -0.12 0.00 -2.13 -0.21 0.00 0.00 178.00 176.06 3gli n ARG 201 N -5.16 0.41 0.03 1.05 0.63 -1.26 -2.61 116.66 109.75 3gli n ARG 201 Ca -0.10 0.01 -0.13 0.00 -0.92 0.00 0.00 57.85 56.72 3gli n ARG 201 Cb 0.26 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.58 3gli n ARG 201 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gli h ALA 202 N 3.37 -0.10 -0.41 5.13 0.00 -1.90 -2.97 119.26 122.37 3gli h ALA 202 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3gli h ALA 202 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3gli h ALA 202 CO 0.00 -0.32 -0.13 -0.07 0.00 0.00 0.00 179.25 178.73 3gli h LEU 203 N -0.58 0.73 -1.85 0.00 3.38 -1.59 -1.11 115.31 114.28 3gli h LEU 203 Ca -0.01 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.76 3gli h LEU 203 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3gli h LEU 203 CO 0.02 0.87 0.15 -0.61 0.09 0.00 0.00 178.44 178.96 3gli h GLN 204 N 0.67 0.20 -0.10 1.13 4.15 -1.59 -0.64 115.11 118.93 3gli h GLN 204 Ca 0.11 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.29 3gli h GLN 204 Cb 0.59 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.25 3gli h GLN 204 CO 0.04 0.13 -0.84 -0.07 -1.93 0.00 0.00 178.83 176.16 3gli h LEU 205 N 0.20 0.91 -0.18 -2.39 3.38 -1.06 -2.77 115.31 113.40 3gli h LEU 205 Ca 0.09 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 3gli h LEU 205 Cb 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3gli h LEU 205 CO -0.02 1.44 -0.18 -0.07 0.09 0.00 0.00 178.44 179.70 3gli h LEU 206 N 0.45 0.47 -0.78 1.67 3.38 -0.65 -1.85 115.31 118.00 3gli h LEU 206 Ca -0.08 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.50 3gli h LEU 206 Cb 1.48 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 3gli h LEU 206 CO 0.17 0.86 0.44 0.00 0.09 0.00 0.00 178.44 179.99 3gli h ALA 207 N 0.63 1.10 0.84 1.53 0.00 -1.20 -0.42 119.26 121.75 3gli h ALA 207 Ca 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3gli h ALA 207 Cb 0.72 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3gli h ALA 207 CO 0.05 0.07 -0.41 -0.09 0.00 0.00 0.00 179.25 178.87 3gli h ARG 208 N 0.75 -1.09 -0.15 0.00 9.65 -1.45 -3.09 114.38 119.00 3gli h ARG 208 Ca 0.37 0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.37 3gli h ARG 208 Cb 0.33 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3gli h ARG 208 CO -0.24 -0.72 0.25 0.00 2.80 0.00 0.00 179.97 182.06 3gli h ALA 209 N -1.08 1.62 0.00 2.80 0.00 -0.43 -0.89 119.26 121.29 3gli h ALA 209 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gli h ALA 209 Cb 0.88 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3gli h ALA 209 CO 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.10 3gli h ALA 210 N 1.64 1.10 -6.31 0.00 0.00 -1.02 -3.46 119.26 111.21 3gli h ALA 210 Ca 0.07 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 3gli h ALA 210 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gli h ALA 210 CO -0.00 0.02 -0.87 0.39 0.00 0.00 0.00 179.25 178.79 3gli n GLU 211 N -3.25 -3.79 0.00 0.00 1.02 -0.34 -2.59 120.64 111.68 3gli n GLU 211 Ca -0.02 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3gli n GLU 211 Cb 0.13 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 3gli n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gli n GLY 212 N -1.80 2.07 3.44 0.62 0.00 -1.26 -4.97 105.19 103.30 3gli n GLY 212 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3gli n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gli s SER 213 N -2.18 5.35 0.49 1.61 0.15 -1.07 -0.08 113.70 117.98 3gli s SER 213 Ca 0.00 -0.36 0.25 0.00 0.70 0.00 0.00 55.95 56.54 3gli s SER 213 Cb 0.00 -1.96 1.27 0.00 -1.71 0.00 0.00 66.02 63.61 3gli s SER 213 CO 0.00 -0.11 2.00 0.25 1.20 0.00 0.00 173.24 176.58 3gli h LEU 214 N 8.29 0.00 0.13 3.45 5.85 -1.65 -0.97 115.31 130.41 3gli h LEU 214 Ca -0.35 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3gli h LEU 214 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3gli h LEU 214 CO 0.59 0.17 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.71 3gli h ARG 215 N 0.00 -0.17 -0.99 1.25 2.43 -1.78 -2.40 114.38 112.72 3gli h ARG 215 Ca -0.00 0.01 0.41 0.00 -0.81 0.00 0.00 59.98 59.59 3gli h ARG 215 Cb 0.45 0.04 -0.18 0.00 -0.42 0.00 0.00 29.97 29.85 3gli h ARG 215 CO 0.02 0.28 0.51 -0.25 -1.51 0.00 0.00 179.97 179.03 3gli n ASP 216 N -4.88 0.33 0.32 -3.80 9.92 -0.98 -0.34 116.55 117.12 3gli n ASP 216 Ca -0.07 1.65 -0.16 0.00 -0.53 0.00 0.00 54.79 55.68 3gli n ASP 216 Cb 0.26 -0.79 -0.08 0.00 -0.64 0.00 0.00 41.12 39.86 3gli n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gli h ALA 217 N 1.99 -0.80 0.00 2.24 0.00 -1.05 0.44 119.26 122.07 3gli h ALA 217 Ca 0.83 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 3gli h ALA 217 Cb 2.19 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 20.27 3gli h ALA 217 CO -0.77 -0.88 -0.37 -0.07 0.00 0.00 0.00 179.25 177.16 3gli h LEU 218 N -0.94 0.00 -0.40 0.00 3.38 -0.70 0.16 115.31 116.81 3gli h LEU 218 Ca -0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 3gli h LEU 218 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3gli h LEU 218 CO 0.13 0.37 -0.36 0.28 0.09 0.00 0.00 178.44 178.96 3gli h SER 219 N 0.00 1.01 -0.46 -0.43 0.02 -0.53 0.72 113.55 113.89 3gli h SER 219 Ca -0.00 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 3gli h SER 219 Cb 0.87 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3gli h SER 219 CO 0.05 1.26 0.11 -0.07 -1.14 0.00 0.00 176.83 177.04 3gli h LEU 220 N 0.79 0.69 -0.18 5.07 3.38 0.31 -2.88 115.31 122.49 3gli h LEU 220 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3gli h LEU 220 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3gli h LEU 220 CO 0.09 0.74 0.10 0.74 0.09 0.00 0.00 178.44 180.20 3gli h THR 221 N 0.61 1.09 -0.37 0.22 2.02 -0.53 0.17 112.91 116.12 3gli h THR 221 Ca 0.14 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.15 3gli h THR 221 Cb 0.32 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 3gli h THR 221 CO 0.00 0.09 -0.37 0.44 0.37 0.00 0.00 175.52 176.05 3gli h ASP 222 N 0.19 -1.23 -0.29 4.18 3.32 -0.82 0.17 116.42 121.94 3gli h ASP 222 Ca 0.06 0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.37 3gli h ASP 222 Cb 0.05 0.55 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3gli h ASP 222 CO -0.01 -0.35 -0.11 -0.61 -1.72 0.00 0.00 179.24 176.44 3gli h GLN 223 N -0.30 -0.06 -0.93 3.56 4.15 -1.27 -1.32 115.11 118.93 3gli h GLN 223 Ca 0.15 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.77 3gli h GLN 223 Cb 0.56 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.16 3gli h GLN 223 CO -0.54 -0.04 0.50 0.00 -1.93 0.00 0.00 178.83 176.82 3gli h ALA 224 N 1.20 1.50 -0.98 3.38 0.00 0.13 0.25 119.26 124.74 3gli h ALA 224 Ca 0.15 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3gli h ALA 224 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 3gli h ALA 224 CO -0.33 -0.17 0.64 0.82 0.00 0.00 0.00 179.25 180.21 3gli h ILE 225 N 0.60 1.09 -0.20 0.00 2.04 0.38 0.01 117.51 121.44 3gli h ILE 225 Ca 0.55 -0.40 -0.17 0.00 1.00 0.00 0.00 64.86 65.84 3gli h ILE 225 Cb 0.91 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3gli h ILE 225 CO -0.43 0.21 -0.55 0.00 0.00 0.00 0.00 178.15 177.38 3gli h ALA 226 N 1.46 0.34 -0.08 1.87 0.00 -0.40 -1.85 119.26 120.60 3gli h ALA 226 Ca 0.42 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3gli h ALA 226 Cb 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gli h ALA 226 CO -0.16 0.55 0.06 0.77 0.00 0.00 0.00 179.25 180.47 3gli h SER 227 N 0.44 0.03 -0.51 0.00 0.02 -0.95 -2.44 113.55 110.14 3gli h SER 227 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gli h SER 227 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3gli h SER 227 CO 0.12 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 3gli n GLY 228 N -1.55 1.40 3.86 -3.77 0.00 -0.04 -4.95 105.19 100.14 3gli n GLY 228 Ca -0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 3gli n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gli n ASP 229 N 1.00 0.62 0.00 1.61 -0.08 -0.82 -0.59 116.55 118.30 3gli n ASP 229 Ca 0.17 -0.96 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 3gli n ASP 229 Cb 0.43 -1.19 0.00 0.00 2.34 0.00 0.00 41.12 42.71 3gli n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3gli n GLY 230 N -2.13 1.68 3.36 0.27 0.00 -0.85 -5.05 105.19 102.47 3gli n GLY 230 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3gli n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gli s GLN 231 N -0.88 3.18 -1.03 1.61 -0.21 0.24 -4.14 119.66 118.43 3gli s GLN 231 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 55.36 54.49 3gli s GLN 231 Cb 0.00 -2.53 0.15 0.00 1.00 0.00 0.00 33.01 31.63 3gli s GLN 231 CO 0.00 0.28 1.21 0.08 -2.12 0.00 0.00 175.29 174.74 3gli s VAL 232 N 0.17 4.92 -0.03 1.09 1.01 -0.31 -3.94 120.40 123.30 3gli s VAL 232 Ca -0.08 -2.05 -0.03 0.00 0.00 0.00 0.00 61.98 59.81 3gli s VAL 232 Cb -0.15 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 3gli s VAL 232 CO 0.05 -1.51 0.17 -0.94 0.00 0.00 0.00 175.10 172.87 3gli s SER 233 N 3.21 6.32 0.19 3.32 1.04 -1.26 -2.95 113.70 123.56 3gli s SER 233 Ca 0.35 0.36 -0.14 0.00 0.48 0.00 0.00 55.95 57.00 3gli s SER 233 Cb -0.05 -1.99 0.18 0.00 0.10 0.00 0.00 66.02 64.27 3gli s SER 233 CO -0.06 0.29 1.68 0.74 0.98 0.00 0.00 173.24 176.87 3gli h THR 234 N 3.09 0.60 -1.02 2.02 2.02 -1.93 0.36 112.91 118.05 3gli h THR 234 Ca -0.50 -0.03 0.32 0.00 0.77 0.00 0.00 66.41 66.97 3gli h THR 234 Cb 1.20 0.50 -0.14 0.00 -1.74 0.00 0.00 68.15 67.96 3gli h THR 234 CO 0.66 0.02 0.59 1.56 0.37 0.00 0.00 175.52 178.72 3gli h GLN 235 N 0.09 0.32 0.12 6.66 4.20 -1.99 0.36 115.11 124.86 3gli h GLN 235 Ca 0.25 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.61 3gli h GLN 235 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3gli h GLN 235 CO -0.43 0.21 -1.71 0.00 -0.67 0.00 0.00 178.83 176.23 3gli h ALA 236 N 1.82 0.30 -0.33 3.87 0.00 -1.28 -3.30 119.26 120.34 3gli h ALA 236 Ca 0.73 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3gli h ALA 236 Cb 1.70 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 20.09 3gli h ALA 236 CO -0.57 1.06 0.17 0.28 0.00 0.00 0.00 179.25 180.19 3gli h VAL 237 N -0.16 1.15 -0.51 0.00 2.07 0.49 -1.75 116.25 117.54 3gli h VAL 237 Ca -0.37 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3gli h VAL 237 Cb 1.88 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 3gli h VAL 237 CO 0.06 0.16 0.24 0.77 0.02 0.00 0.00 177.57 178.81 3gli h SER 238 N 0.40 0.64 0.04 0.57 4.64 -1.15 -0.90 113.55 117.80 3gli h SER 238 Ca 0.11 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3gli h SER 238 Cb 0.10 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3gli h SER 238 CO -0.02 0.56 -0.02 0.00 -0.87 0.00 0.00 176.83 176.48 3gli h ALA 239 N 1.55 -0.06 0.31 5.18 0.00 -1.52 -2.22 119.26 122.50 3gli h ALA 239 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gli h ALA 239 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3gli h ALA 239 CO -0.02 -0.44 -0.20 1.98 0.00 0.00 0.00 179.25 180.56 3gli h MET 240 N -0.24 -0.48 0.00 0.00 -1.53 -0.91 -1.53 114.93 110.24 3gli h MET 240 Ca -0.01 0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.29 3gli h MET 240 Cb 0.21 0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 3gli h MET 240 CO 0.01 -0.32 -0.01 -0.07 0.14 0.00 0.00 176.91 176.66 3gli h LEU 241 N -0.50 0.00 -1.01 3.39 3.38 -1.20 0.80 115.31 120.17 3gli h LEU 241 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3gli h LEU 241 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3gli h LEU 241 CO 0.02 0.01 -0.11 1.23 0.09 0.00 0.00 178.44 179.67 3gli h GLY 242 N 0.05 0.00 2.00 0.83 0.00 -0.65 -1.94 103.07 103.36 3gli h GLY 242 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3gli h GLY 242 CO 0.00 0.00 -0.21 -0.84 0.00 0.00 0.00 176.54 175.50 3gli h THR 243 N 0.00 0.54 -0.61 4.70 2.02 0.13 -3.32 112.91 116.38 3gli h THR 243 Ca -0.00 -1.02 -0.44 0.00 0.77 0.00 0.00 66.41 65.72 3gli h THR 243 Cb 0.73 1.69 -0.38 0.00 -1.74 0.00 0.00 68.15 68.45 3gli h THR 243 CO 0.01 0.20 -0.84 0.18 0.37 0.00 0.00 175.52 175.45 3gli n LEU 244 N -3.42 4.12 -4.69 2.58 4.77 -0.74 -5.02 117.00 114.61 3gli n LEU 244 Ca -0.00 -4.35 -0.42 0.00 -0.03 0.00 0.00 56.01 51.21 3gli n LEU 244 Cb 0.40 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3gli n LEU 244 CO 0.33 1.84 0.76 -1.81 -1.33 0.00 0.00 177.39 177.18 3gli s ASP 245 N -3.56 7.23 -0.03 -1.43 1.11 -1.15 -4.88 116.67 113.95 3gli s ASP 245 Ca 0.46 1.51 -0.26 0.00 0.18 0.00 0.00 52.55 54.44 3gli s ASP 245 Cb 0.39 -2.55 -0.21 0.00 1.07 0.00 0.00 42.92 41.63 3gli s ASP 245 CO 0.01 -0.42 1.20 0.44 1.18 0.00 0.00 175.17 177.58 3gli h ASP 246 N 7.08 0.06 0.00 0.27 3.32 -1.96 -3.43 116.42 121.76 3gli h ASP 246 Ca -0.32 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.16 3gli h ASP 246 Cb 1.15 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3gli h ASP 246 CO 0.84 0.62 0.00 0.47 -1.72 0.00 0.00 179.24 179.45 3gli n ASP 247 N -4.76 0.00 0.00 6.45 9.92 -1.26 -4.29 116.55 122.60 3gli n ASP 247 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 3gli n ASP 247 Cb 0.31 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 3gli n ASP 247 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gli n GLN 248 N 0.00 0.00 0.23 -1.24 3.00 -1.26 -1.56 117.38 116.55 3gli n GLN 248 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 3gli n GLN 248 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.16 3gli n GLN 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3gli h ALA 249 N 0.00 -0.54 0.24 -1.58 0.00 -1.91 0.28 119.26 115.75 3gli h ALA 249 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3gli h ALA 249 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gli h ALA 249 CO 0.00 -0.76 -0.12 1.25 0.00 0.00 0.00 179.25 179.62 3gli h LEU 250 N -0.64 -0.28 -1.39 0.00 5.85 -1.63 -2.40 115.31 114.82 3gli h LEU 250 Ca -0.06 -0.06 0.24 0.00 0.84 0.00 0.00 57.88 58.84 3gli h LEU 250 Cb 0.47 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 3gli h LEU 250 CO 0.09 -0.11 0.65 -1.28 -0.34 0.00 0.00 178.44 177.44 3gli h SER 251 N -0.43 0.46 -0.12 1.25 0.87 -1.45 0.35 113.55 114.48 3gli h SER 251 Ca -0.03 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 3gli h SER 251 Cb 0.32 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3gli h SER 251 CO 0.06 0.13 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.11 3gli h LEU 252 N 0.43 0.47 -1.02 2.23 3.38 -0.36 -2.58 115.31 117.85 3gli h LEU 252 Ca 0.55 -0.58 0.19 0.00 0.09 0.00 0.00 57.88 58.13 3gli h LEU 252 Cb 1.36 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.87 3gli h LEU 252 CO -0.26 0.97 0.61 0.58 0.09 0.00 0.00 178.44 180.43 3gli h VAL 253 N -0.01 0.70 0.43 1.22 2.07 0.14 0.57 116.25 121.38 3gli h VAL 253 Ca -0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3gli h VAL 253 Cb 0.91 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3gli h VAL 253 CO 0.07 0.14 -0.21 -0.33 0.02 0.00 0.00 177.57 177.25 3gli h GLU 254 N 0.75 -0.56 0.00 1.57 5.08 -1.06 -2.29 114.58 118.07 3gli h GLU 254 Ca 0.58 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 3gli h GLU 254 Cb 0.92 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3gli h GLU 254 CO -0.38 -0.27 0.00 0.00 -1.00 0.00 0.00 179.01 177.37 3gli h ALA 255 N -0.40 1.00 0.28 3.43 0.00 -1.03 -2.80 119.26 119.74 3gli h ALA 255 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3gli h ALA 255 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gli h ALA 255 CO 0.10 0.00 -0.14 1.98 0.00 0.00 0.00 179.25 181.19 3gli h MET 256 N 0.00 -0.36 0.57 0.00 -1.53 0.57 -2.51 114.93 111.66 3gli h MET 256 Ca 0.00 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 3gli h MET 256 Cb 0.18 0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.31 3gli h MET 256 CO 0.00 -0.02 -0.33 0.28 0.14 0.00 0.00 176.91 176.97 3gli h VAL 257 N -0.89 0.32 0.00 -5.77 2.07 -1.22 -1.35 116.25 109.40 3gli h VAL 257 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3gli h VAL 257 Cb 0.51 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3gli h VAL 257 CO 0.06 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.89 3gli h GLU 258 N -0.85 0.00 -4.64 1.57 5.08 -1.65 -3.45 114.58 110.64 3gli h GLU 258 Ca -0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 3gli h GLU 258 Cb 0.68 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.05 3gli h GLU 258 CO 0.08 0.00 -0.55 0.00 -1.00 0.00 0.00 179.01 177.55 3gli n ALA 259 N -1.66 -1.34 -3.21 3.43 0.00 -0.51 -4.99 120.51 112.22 3gli n ALA 259 Ca -0.01 0.05 -0.46 0.00 0.00 0.00 0.00 53.44 53.02 3gli n ALA 259 Cb 0.59 -2.53 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 3gli n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gli s ASN 260 N -3.79 6.37 0.10 0.00 2.47 -0.96 -4.96 114.94 114.18 3gli s ASN 260 Ca 0.12 -1.92 -0.29 0.00 0.42 0.00 0.00 52.86 51.19 3gli s ASN 260 Cb -0.05 -2.26 -0.12 0.00 -1.45 0.00 0.00 41.25 37.37 3gli s ASN 260 CO 0.53 -0.89 1.63 1.23 -3.72 0.00 0.00 177.10 175.89 3gli h GLY 261 N 9.11 -0.63 0.52 1.21 0.00 -1.94 -1.56 103.07 109.79 3gli h GLY 261 Ca -0.15 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.52 3gli h GLY 261 CO 0.99 -0.25 -0.31 -2.09 0.00 0.00 0.00 176.54 174.89 3gli h GLU 262 N -0.58 -0.54 -1.00 4.80 4.57 -1.98 0.13 114.58 119.97 3gli h GLU 262 Ca -0.00 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.38 3gli h GLU 262 Cb 0.55 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 29.16 3gli h GLU 262 CO -0.08 -0.36 0.62 -0.09 -1.18 0.00 0.00 179.01 177.92 3gli h ARG 263 N -0.57 0.81 0.58 1.92 2.43 -1.93 0.27 114.38 117.89 3gli h ARG 263 Ca 0.02 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3gli h ARG 263 Cb 0.57 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gli h ARG 263 CO -0.14 0.54 -0.28 0.28 -1.51 0.00 0.00 179.97 178.86 3gli h VAL 264 N 0.83 0.34 -0.08 0.20 2.07 -0.46 0.48 116.25 119.63 3gli h VAL 264 Ca 0.55 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.81 3gli h VAL 264 Cb 0.77 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3gli h VAL 264 CO -0.33 0.04 0.25 0.24 0.02 0.00 0.00 177.57 177.78 3gli h MET 265 N -0.98 0.00 0.07 1.57 2.86 0.51 -0.52 114.93 118.44 3gli h MET 265 Ca -0.08 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.29 3gli h MET 265 Cb 0.65 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 3gli h MET 265 CO 0.13 0.00 -1.43 0.00 1.06 0.00 0.00 176.91 176.67 3gli h ALA 266 N 1.57 0.26 0.60 6.32 0.00 -0.25 -3.19 119.26 124.56 3gli h ALA 266 Ca 0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 3gli h ALA 266 Cb 0.54 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3gli h ALA 266 CO -0.00 0.86 -0.39 -0.07 0.00 0.00 0.00 179.25 179.65 3gli h LEU 267 N -0.49 -1.00 -1.49 0.00 3.38 -0.29 0.32 115.31 115.75 3gli h LEU 267 Ca -0.33 0.06 0.47 0.00 0.09 0.00 0.00 57.88 58.17 3gli h LEU 267 Cb 1.63 0.30 -0.13 0.00 0.09 0.00 0.00 40.66 42.55 3gli h LEU 267 CO -0.03 -0.60 0.94 0.40 0.09 0.00 0.00 178.44 179.24 3gli h ILE 268 N -0.94 0.06 0.04 1.22 2.04 -1.29 0.39 117.51 119.03 3gli h ILE 268 Ca -0.07 -0.01 -0.27 0.00 1.00 0.00 0.00 64.86 65.51 3gli h ILE 268 Cb 0.77 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3gli h ILE 268 CO 0.06 0.01 -1.39 -1.13 0.00 0.00 0.00 178.15 175.69 3gli h ASN 269 N 0.04 0.13 -0.04 1.72 -0.73 -1.17 -2.42 115.58 113.11 3gli h ASN 269 Ca 0.86 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.84 3gli h ASN 269 Cb 2.84 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 41.38 3gli h ASN 269 CO -0.38 1.15 0.01 -0.08 -0.37 0.00 0.00 177.43 177.76 3gli h GLU 270 N 0.02 0.06 -0.99 6.67 4.81 0.28 -3.02 114.58 122.41 3gli h GLU 270 Ca -0.17 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.18 3gli h GLU 270 Cb 1.92 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 31.21 3gli h GLU 270 CO 0.13 0.28 0.62 0.00 -0.73 0.00 0.00 179.01 179.31 3gli h ALA 271 N 0.78 1.58 -0.64 2.92 0.00 -0.45 0.11 119.26 123.57 3gli h ALA 271 Ca 0.01 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3gli h ALA 271 Cb 0.24 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 3gli h ALA 271 CO 0.00 0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.56 3gli h ALA 272 N 1.57 0.79 -0.51 0.00 0.00 -1.31 -1.91 119.26 117.89 3gli h ALA 272 Ca 0.51 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.49 3gli h ALA 272 Cb 0.60 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3gli h ALA 272 CO -0.28 -0.29 0.10 0.00 0.00 0.00 0.00 179.25 178.78 3gli h ALA 273 N 1.50 0.67 -1.00 0.00 0.00 -0.70 -2.00 119.26 117.72 3gli h ALA 273 Ca 0.34 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 55.17 3gli h ALA 273 Cb 0.51 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 3gli h ALA 273 CO -0.41 0.39 0.63 -0.09 0.00 0.00 0.00 179.25 179.77 3gli h ARG 274 N 0.71 0.88 -0.29 0.00 2.43 -0.83 -3.46 114.38 113.83 3gli h ARG 274 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3gli h ARG 274 Cb 0.38 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3gli h ARG 274 CO 0.01 0.58 0.00 0.41 -1.51 0.00 0.00 179.97 179.46 3gli n GLY 275 N -1.34 0.83 3.89 2.80 0.00 -0.75 -5.09 105.19 105.53 3gli n GLY 275 Ca 0.21 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 3gli n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 276 N -1.94 5.18 -0.16 -0.61 1.01 -1.23 -5.06 121.20 118.40 3gli s ILE 276 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 3gli s ILE 276 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 3gli s ILE 276 CO 0.00 0.16 1.15 -0.70 0.00 0.00 0.00 174.94 175.55 3gli s GLU 277 N -2.31 4.28 0.13 2.79 2.12 -1.26 -4.93 118.70 119.52 3gli s GLU 277 Ca 0.36 1.53 -0.10 0.00 0.36 0.00 0.00 54.97 57.13 3gli s GLU 277 Cb -0.13 -3.66 -0.09 0.00 0.26 0.00 0.00 34.13 30.51 3gli s GLU 277 CO 0.22 -0.59 1.36 -1.49 -0.54 0.00 0.00 175.26 174.21 3gli h TRP 278 N 7.70 0.97 -0.52 5.30 4.06 -1.97 -2.31 115.95 129.18 3gli h TRP 278 Ca -0.26 -0.41 0.13 0.00 2.06 0.00 0.00 58.89 60.41 3gli h TRP 278 Cb 1.10 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.08 3gli h TRP 278 CO 0.76 1.22 0.37 1.49 -3.56 0.00 0.00 178.44 178.72 3gli h GLU 279 N 0.51 0.12 0.00 0.49 4.81 -1.93 0.29 114.58 118.87 3gli h GLU 279 Ca -0.03 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 3gli h GLU 279 Cb 1.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 3gli h GLU 279 CO 0.15 0.08 -0.41 0.00 -0.73 0.00 0.00 179.01 178.09 3gli h ALA 280 N 1.74 0.87 -0.03 2.92 0.00 -1.82 -2.60 119.26 120.34 3gli h ALA 280 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3gli h ALA 280 Cb 0.82 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3gli h ALA 280 CO -0.03 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.97 3gli h LEU 281 N 0.00 0.06 -0.57 0.00 5.85 -0.27 -2.17 115.31 118.22 3gli h LEU 281 Ca -0.00 -0.46 0.12 0.00 0.84 0.00 0.00 57.88 58.37 3gli h LEU 281 Cb 1.07 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 3gli h LEU 281 CO 0.05 0.51 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.57 3gli h LEU 282 N -0.39 -0.31 -0.96 2.25 3.38 -1.43 -1.40 115.31 116.46 3gli h LEU 282 Ca 0.00 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3gli h LEU 282 Cb 0.49 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3gli h LEU 282 CO 0.01 -0.12 0.33 0.58 0.09 0.00 0.00 178.44 179.33 3gli h VAL 283 N 0.09 1.24 -0.64 1.22 2.07 -1.39 0.26 116.25 119.10 3gli h VAL 283 Ca 0.29 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 3gli h VAL 283 Cb 0.46 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3gli h VAL 283 CO -0.50 0.30 0.08 -0.08 0.02 0.00 0.00 177.57 177.38 3gli h GLU 284 N 1.06 1.07 0.83 1.57 4.81 -0.81 -0.00 114.58 123.12 3gli h GLU 284 Ca 0.25 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3gli h GLU 284 Cb 0.15 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.42 3gli h GLU 284 CO -0.03 1.01 -0.40 0.52 -0.73 0.00 0.00 179.01 179.38 3gli h MET 285 N 0.99 -1.07 -0.81 1.92 2.86 -0.22 0.19 114.93 118.79 3gli h MET 285 Ca 0.19 0.07 0.20 0.00 -2.06 0.00 0.00 59.70 58.10 3gli h MET 285 Cb 0.47 0.24 -0.14 0.00 0.06 0.00 0.00 31.60 32.24 3gli h MET 285 CO 0.02 -0.71 0.09 -0.07 1.06 0.00 0.00 176.91 177.30 3gli h LEU 286 N -1.21 -0.23 -0.24 1.22 3.38 -0.41 0.55 115.31 118.37 3gli h LEU 286 Ca -0.11 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3gli h LEU 286 Cb 0.86 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3gli h LEU 286 CO 0.19 -0.17 0.15 1.23 0.09 0.00 0.00 178.44 179.93 3gli h GLY 287 N 0.14 0.34 0.16 0.83 0.00 -0.76 -1.09 103.07 102.68 3gli h GLY 287 Ca 0.47 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.75 3gli h GLY 287 CO -0.67 0.13 -0.11 1.41 0.00 0.00 0.00 176.54 177.30 3gli h LEU 288 N 0.31 -0.41 -0.60 3.11 3.38 0.32 -1.26 115.31 120.15 3gli h LEU 288 Ca 0.09 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3gli h LEU 288 Cb -0.02 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3gli h LEU 288 CO -0.02 -0.15 0.30 -0.07 0.09 0.00 0.00 178.44 178.60 3gli h LEU 289 N -0.01 0.78 0.16 1.67 3.38 -0.68 -2.31 115.31 118.30 3gli h LEU 289 Ca 0.20 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3gli h LEU 289 Cb 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3gli h LEU 289 CO -0.43 0.68 -0.47 -0.74 0.09 0.00 0.00 178.44 177.58 3gli h HIS 290 N 0.83 -1.35 -0.70 1.13 2.76 -0.45 0.20 115.15 117.56 3gli h HIS 290 Ca 0.21 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.52 3gli h HIS 290 Cb 0.10 0.57 -0.12 0.00 1.55 0.00 0.00 27.41 29.50 3gli h HIS 290 CO -0.00 -0.54 -0.39 -0.09 -1.30 0.00 0.00 177.93 175.60 3gli h ARG 291 N -0.71 -0.13 0.14 5.26 9.65 -1.17 -2.24 114.38 125.18 3gli h ARG 291 Ca -0.01 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 3gli h ARG 291 Cb 0.69 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.27 3gli h ARG 291 CO -0.22 -0.09 -0.31 0.82 2.80 0.00 0.00 179.97 182.97 3gli h ILE 292 N -0.14 0.34 -1.63 1.20 2.04 -0.98 0.11 117.51 118.45 3gli h ILE 292 Ca 0.24 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.58 3gli h ILE 292 Cb 0.56 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 3gli h ILE 292 CO -0.77 0.00 1.16 0.00 0.00 0.00 0.00 178.15 178.54 3gli h ALA 293 N 0.11 3.48 0.00 1.87 0.00 -0.04 0.28 119.26 124.96 3gli h ALA 293 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3gli h ALA 293 Cb 0.56 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3gli h ALA 293 CO -0.17 -1.98 -1.98 -1.33 0.00 0.00 0.00 179.25 173.79 3gli n MET 294 N -4.11 0.66 0.29 0.00 2.81 0.25 -2.53 117.12 114.50 3gli n MET 294 Ca 0.37 -0.08 0.19 0.00 -1.81 0.00 0.00 57.70 56.38 3gli n MET 294 Cb 1.68 -1.57 1.02 0.00 -0.71 0.00 0.00 33.22 33.64 3gli n MET 294 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3gli h VAL 295 N 0.00 0.00 -0.08 2.03 2.07 0.46 0.47 116.25 121.20 3gli h VAL 295 Ca -0.17 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3gli h VAL 295 Cb 1.42 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3gli h VAL 295 CO 0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.60 3gli n GLN 296 N -2.86 1.25 0.00 1.57 6.02 -0.65 -3.47 117.38 119.24 3gli n GLN 296 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.59 3gli n GLN 296 Cb 0.08 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.10 3gli n GLN 296 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gli n LEU 297 N -0.33 0.31 -3.63 1.08 4.32 0.16 -5.04 117.00 113.87 3gli n LEU 297 Ca 0.11 -0.54 -0.07 0.00 -0.02 0.00 0.00 56.01 55.50 3gli n LEU 297 Cb 0.13 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.87 3gli n LEU 297 CO 0.08 0.08 0.93 -0.94 -1.22 0.00 0.00 177.39 176.32 3gli s SER 298 N -0.45 -0.26 0.67 -1.43 1.04 -1.02 -4.97 113.70 107.28 3gli s SER 298 Ca 0.00 0.43 0.45 0.00 0.48 0.00 0.00 55.95 57.31 3gli s SER 298 Cb 0.00 0.42 2.40 0.00 0.10 0.00 0.00 66.02 68.94 3gli s SER 298 CO 0.00 -0.13 2.36 -0.65 0.98 0.00 0.00 173.24 175.80 3gli h PRO 299 N 3.28 0.00 0.00 4.02 0.11 -1.88 -3.19 132.00 134.34 3gli h PRO 299 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3gli h PRO 299 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gli h PRO 299 CO 0.18 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 3gli n ALA 300 N -2.08 1.92 1.39 -0.75 0.00 -1.26 -3.38 120.51 116.34 3gli n ALA 300 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.41 3gli n ALA 300 Cb 0.08 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.22 3gli n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli n ALA 301 N -1.63 2.54 -2.80 0.00 0.00 -1.20 -4.78 120.51 112.64 3gli n ALA 301 Ca 0.04 -0.24 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 3gli n ALA 301 Cb 0.27 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 3gli n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gli s LEU 302 N -0.88 3.86 0.57 0.00 1.43 -1.22 -4.78 118.68 117.67 3gli s LEU 302 Ca 0.09 0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 3gli s LEU 302 Cb 0.05 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3gli s LEU 302 CO 0.05 0.09 1.27 -0.83 0.23 0.00 0.00 176.35 177.17 3gli s GLY 303 N 0.87 2.83 0.29 -3.19 0.00 -1.26 -4.86 107.32 102.00 3gli s GLY 303 Ca 0.05 1.16 0.02 0.00 0.00 0.00 0.00 44.72 45.95 3gli s GLY 303 CO 0.03 1.61 1.62 -0.57 0.00 0.00 0.00 173.10 175.79 3gli h ASN 304 N 1.16 -0.19 0.00 1.64 -0.73 -1.97 -3.29 115.58 112.20 3gli h ASN 304 Ca -0.51 0.23 0.00 0.00 1.87 0.00 0.00 56.30 57.89 3gli h ASN 304 Cb 1.30 0.35 0.00 0.00 0.27 0.00 0.00 38.32 40.24 3gli h ASN 304 CO 0.56 -0.24 0.00 -0.67 -0.37 0.00 0.00 177.43 176.71 3gli n ASP 305 N -5.33 0.00 0.00 1.15 -0.08 -1.26 -4.05 116.55 106.98 3gli n ASP 305 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 3gli n ASP 305 Cb 0.71 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.17 3gli n ASP 305 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3gli n MET 306 N 0.00 0.00 0.00 -0.67 2.81 -1.24 -4.58 117.12 113.44 3gli n MET 306 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3gli n MET 306 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 3gli n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gli n ALA 307 N -1.11 0.00 -0.08 3.04 0.00 -1.26 -2.02 120.51 119.08 3gli n ALA 307 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3gli n ALA 307 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gli n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli h ALA 308 N 0.00 0.24 0.07 0.00 0.00 -1.94 -2.82 119.26 114.82 3gli h ALA 308 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 3gli h ALA 308 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gli h ALA 308 CO 0.00 -0.43 -1.10 0.82 0.00 0.00 0.00 179.25 178.54 3gli h ILE 309 N 0.06 1.48 -0.94 0.00 2.04 -1.79 -3.41 117.51 114.95 3gli h ILE 309 Ca 0.14 -2.86 0.30 0.00 1.00 0.00 0.00 64.86 63.44 3gli h ILE 309 Cb 0.20 2.74 -0.17 0.00 -0.74 0.00 0.00 36.82 38.85 3gli h ILE 309 CO -0.26 0.84 0.17 1.21 0.00 0.00 0.00 178.15 180.11 3gli n GLU 310 N -3.60 -0.07 0.10 2.37 2.13 -1.06 -1.62 120.64 118.90 3gli n GLU 310 Ca -0.07 1.37 -0.15 0.00 0.66 0.00 0.00 57.16 58.97 3gli n GLU 310 Cb 0.94 -2.26 -0.08 0.00 0.27 0.00 0.00 31.44 30.31 3gli n GLU 310 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3gli h LEU 311 N 0.00 -1.39 -0.95 4.31 5.85 -1.80 -2.25 115.31 119.07 3gli h LEU 311 Ca 0.64 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.69 3gli h LEU 311 Cb 1.46 0.52 -0.10 0.00 0.37 0.00 0.00 40.66 42.91 3gli h LEU 311 CO -0.83 -0.51 0.55 0.03 -0.34 0.00 0.00 178.44 177.33 3gli h ARG 312 N -0.68 0.70 -0.26 1.25 3.08 -1.64 -2.46 114.38 114.37 3gli h ARG 312 Ca 0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3gli h ARG 312 Cb 0.71 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3gli h ARG 312 CO -0.28 0.46 0.16 0.52 -1.07 0.00 0.00 179.97 179.76 3gli h MET 313 N 0.72 0.35 -0.29 0.04 2.86 -1.35 -2.60 114.93 114.65 3gli h MET 313 Ca 0.54 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 58.13 3gli h MET 313 Cb 0.81 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 3gli h MET 313 CO -0.38 0.27 0.09 0.00 1.06 0.00 0.00 176.91 177.95 3gli h ARG 314 N 0.33 0.45 -0.66 1.72 3.08 -0.94 -1.69 114.38 116.66 3gli h ARG 314 Ca 0.09 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.11 3gli h ARG 314 Cb 0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 3gli h ARG 314 CO -0.02 0.51 0.36 1.49 -1.07 0.00 0.00 179.97 181.24 3gli h GLU 315 N 0.31 0.64 -0.65 0.04 4.57 -1.56 -0.25 114.58 117.67 3gli h GLU 315 Ca 0.09 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 3gli h GLU 315 Cb 0.25 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3gli h GLU 315 CO -0.00 0.43 0.37 1.25 -1.18 0.00 0.00 179.01 179.88 3gli h LEU 316 N 0.66 0.79 -0.31 1.64 5.85 -1.03 -1.01 115.31 121.90 3gli h LEU 316 Ca 0.30 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 3gli h LEU 316 Cb 0.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3gli h LEU 316 CO -0.19 0.62 -0.25 0.00 -0.34 0.00 0.00 178.44 178.28 3gli h ALA 317 N 1.51 0.45 -0.60 1.25 0.00 -0.35 -3.12 119.26 118.40 3gli h ALA 317 Ca 0.23 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3gli h ALA 317 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3gli h ALA 317 CO -0.04 0.44 0.39 0.00 0.00 0.00 0.00 179.25 180.04 3gli h ARG 318 N 0.48 0.64 -0.16 0.00 3.08 0.05 -3.27 114.38 115.20 3gli h ARG 318 Ca 0.06 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3gli h ARG 318 Cb 0.81 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 3gli h ARG 318 CO 0.07 0.43 -0.31 0.25 -1.07 0.00 0.00 179.97 179.33 3gli n THR 319 N -4.47 2.36 -3.77 2.04 -2.24 -0.50 -4.91 114.28 102.80 3gli n THR 319 Ca 0.07 -3.02 -0.14 0.00 -2.27 0.00 0.00 64.05 58.69 3gli n THR 319 Cb 0.16 -0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.97 3gli n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gli s ILE 320 N -3.24 -0.05 0.03 2.28 1.01 -1.18 -5.01 121.20 115.04 3gli s ILE 320 Ca 0.41 0.17 -0.35 0.00 0.00 0.00 0.00 60.65 60.88 3gli s ILE 320 Cb 0.39 -0.15 -0.14 0.00 0.01 0.00 0.00 42.46 42.56 3gli s ILE 320 CO -0.04 0.07 1.64 -2.65 0.00 0.00 0.00 174.94 173.96 3gli n PRO 321 N 4.04 1.86 0.17 2.79 -0.02 -1.26 -4.83 135.00 137.76 3gli n PRO 321 Ca -0.25 0.68 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 3gli n PRO 321 Cb 0.52 -2.43 0.80 0.00 -0.02 0.00 0.00 33.50 32.37 3gli n PRO 321 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gli h PRO 322 N 6.72 0.00 0.06 0.52 0.11 -1.99 0.52 132.00 137.94 3gli h PRO 322 Ca -0.47 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 3gli h PRO 322 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3gli h PRO 322 CO 0.89 0.00 -1.16 1.79 -0.21 0.00 0.00 178.00 179.31 3gli h THR 323 N 0.00 1.55 -0.45 -1.15 1.35 -2.00 -2.39 112.91 109.82 3gli h THR 323 Ca 0.12 -3.21 -0.02 0.00 -0.55 0.00 0.00 66.41 62.75 3gli h THR 323 Cb 0.74 2.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.99 3gli h THR 323 CO -0.00 0.91 0.20 0.44 -0.25 0.00 0.00 175.52 176.82 3gli h ASP 324 N 0.03 0.61 0.81 5.36 5.19 -0.44 -2.86 116.42 125.13 3gli h ASP 324 Ca -0.09 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 3gli h ASP 324 Cb 1.88 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 41.24 3gli h ASP 324 CO 0.16 0.60 -0.39 0.40 -3.12 0.00 0.00 179.24 176.89 3gli h ILE 325 N 0.59 0.00 -1.20 0.35 2.04 -0.78 -1.65 117.51 116.85 3gli h ILE 325 Ca 0.15 -0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.36 3gli h ILE 325 Cb 0.16 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.15 3gli h ILE 325 CO -0.02 0.00 0.80 -0.61 0.00 0.00 0.00 178.15 178.33 3gli h GLN 326 N -1.08 0.19 0.32 2.37 5.75 -1.50 0.20 115.11 121.36 3gli h GLN 326 Ca -0.11 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3gli h GLN 326 Cb 0.83 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.34 3gli h GLN 326 CO 0.18 0.13 -0.16 1.25 -2.65 0.00 0.00 178.83 177.58 3gli h LEU 327 N 0.20 -0.37 -0.73 -2.39 5.85 -1.12 -1.58 115.31 115.17 3gli h LEU 327 Ca 0.67 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.44 3gli h LEU 327 Cb 2.11 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 43.18 3gli h LEU 327 CO -0.25 -0.24 0.44 1.88 -0.34 0.00 0.00 178.44 179.92 3gli h TYR 328 N -0.46 0.81 0.16 1.25 0.05 0.26 -1.91 116.97 117.13 3gli h TYR 328 Ca -0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.77 3gli h TYR 328 Cb 0.35 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 3gli h TYR 328 CO -0.05 0.42 -0.53 -0.92 -1.05 0.00 0.00 178.16 176.04 3gli h TYR 329 N 0.82 -1.52 -0.99 4.88 3.20 -1.25 -0.73 116.97 121.40 3gli h TYR 329 Ca 0.31 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.36 3gli h TYR 329 Cb 0.13 0.64 -0.15 0.00 1.54 0.00 0.00 36.73 38.89 3gli h TYR 329 CO -0.05 -0.61 -0.43 1.96 -1.64 0.00 0.00 178.16 177.39 3gli h GLN 330 N -0.78 -0.01 -0.86 1.82 4.20 -0.53 0.60 115.11 119.55 3gli h GLN 330 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3gli h GLN 330 Cb 0.77 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.52 3gli h GLN 330 CO -0.26 -0.00 0.43 1.15 -0.67 0.00 0.00 178.83 179.47 3gli h THR 331 N -0.01 1.26 0.37 -0.54 2.02 -0.79 0.14 112.91 115.35 3gli h THR 331 Ca 0.31 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3gli h THR 331 Cb 0.56 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3gli h THR 331 CO -0.97 0.30 -0.18 -0.07 0.37 0.00 0.00 175.52 174.98 3gli h LEU 332 N 1.22 -0.42 -0.87 2.58 3.38 0.36 -1.86 115.31 119.70 3gli h LEU 332 Ca 0.30 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.54 3gli h LEU 332 Cb 0.09 0.11 -0.16 0.00 0.09 0.00 0.00 40.66 40.79 3gli h LEU 332 CO -0.04 0.02 0.13 -0.11 0.09 0.00 0.00 178.44 178.53 3gli n LEU 333 N -5.11 -0.00 0.50 1.67 7.94 0.20 -0.63 117.00 121.56 3gli n LEU 333 Ca -0.06 1.47 -0.20 0.00 -1.11 0.00 0.00 56.01 56.10 3gli n LEU 333 Cb 0.20 -0.58 -0.10 0.00 0.53 0.00 0.00 43.42 43.48 3gli n LEU 333 CO 0.16 -1.52 0.53 0.40 -1.11 0.00 0.00 177.39 175.84 3gli h ILE 334 N 0.00 0.04 -0.89 1.96 2.04 -0.75 -2.95 117.51 116.96 3gli h ILE 334 Ca 0.58 -0.04 0.26 0.00 1.00 0.00 0.00 64.86 66.65 3gli h ILE 334 Cb 1.30 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 3gli h ILE 334 CO -0.78 0.00 0.64 1.23 0.00 0.00 0.00 178.15 179.24 3gli h GLY 335 N -1.30 0.02 0.55 5.37 0.00 0.01 0.76 103.07 108.48 3gli h GLY 335 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3gli h GLY 335 CO 0.21 -0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 176.65 3gli h ARG 336 N 0.01 -0.03 0.00 4.80 2.43 -1.21 -1.48 114.38 118.90 3gli h ARG 336 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 3gli h ARG 336 Cb 1.69 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 3gli h ARG 336 CO -0.01 0.41 0.15 0.87 -1.51 0.00 0.00 179.97 179.88 3gli h LYS 337 N -0.48 0.00 0.00 0.20 1.57 -0.69 -2.06 116.57 115.11 3gli h LYS 337 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3gli h LYS 337 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3gli h LYS 337 CO 0.00 0.00 -1.88 0.39 -0.57 0.00 0.00 179.45 177.40 3gli n GLU 338 N -2.35 0.59 -0.33 3.15 1.02 -0.91 -4.63 120.64 117.19 3gli n GLU 338 Ca -0.01 -0.17 0.28 0.00 -0.02 0.00 0.00 57.16 57.24 3gli n GLU 338 Cb 0.18 -1.45 0.52 0.00 -0.02 0.00 0.00 31.44 30.67 3gli n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3gli h LEU 339 N 0.00 0.13 -1.31 -4.62 5.85 -0.52 0.51 115.31 115.35 3gli h LEU 339 Ca -0.02 0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 3gli h LEU 339 Cb 0.91 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3gli h LEU 339 CO 0.00 -0.42 -0.32 -0.65 -0.34 0.00 0.00 178.44 176.71 3gli h PRO 340 N 0.01 0.00 0.00 5.25 0.11 -1.82 -3.23 132.00 132.31 3gli h PRO 340 Ca 0.79 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.76 3gli h PRO 340 Cb 2.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 33.08 3gli h PRO 340 CO -0.81 0.32 -1.89 0.66 -0.21 0.00 0.00 178.00 176.08 3gli n TYR 341 N -3.87 0.30 -1.50 0.65 4.02 0.17 -4.86 117.16 112.06 3gli n TYR 341 Ca -0.01 0.10 -0.37 0.00 -0.01 0.00 0.00 57.90 57.60 3gli n TYR 341 Cb 0.40 -0.80 0.06 0.00 -0.02 0.00 0.00 39.34 38.98 3gli n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gli n ALA 342 N -2.42 -0.27 0.01 -0.72 0.00 -0.48 -4.92 120.51 111.71 3gli n ALA 342 Ca -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 3gli n ALA 342 Cb 0.79 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 3gli n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3gli h PRO 343 N 0.16 -0.06 -6.59 0.00 0.11 -1.89 -3.43 132.00 120.30 3gli h PRO 343 Ca -0.48 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.19 3gli h PRO 343 Cb 1.36 0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.51 3gli h PRO 343 CO 0.48 -0.04 -0.17 0.34 -0.21 0.00 0.00 178.00 178.40 3gli s ASP 344 N -2.68 5.83 -0.06 -2.05 -1.08 -1.26 -5.03 116.67 110.34 3gli s ASP 344 Ca -0.01 0.11 -0.17 0.00 -0.52 0.00 0.00 52.55 51.95 3gli s ASP 344 Cb 0.01 -1.38 -0.30 0.00 -1.46 0.00 0.00 42.92 39.78 3gli s ASP 344 CO 0.06 -0.65 0.74 0.03 0.52 0.00 0.00 175.17 175.86 3gli h ARG 345 N 0.53 0.33 -0.26 4.34 3.08 -1.83 -2.67 114.38 117.89 3gli h ARG 345 Ca -0.46 -0.56 0.04 0.00 0.07 0.00 0.00 59.98 59.07 3gli h ARG 345 Cb 1.26 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 31.44 3gli h ARG 345 CO 0.55 1.27 -0.55 -0.09 -1.07 0.00 0.00 179.97 180.09 3gli h ARG 346 N -0.20 -0.47 -0.91 0.04 2.43 -1.96 -1.16 114.38 112.14 3gli h ARG 346 Ca -0.25 0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.19 3gli h ARG 346 Cb 1.83 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 31.36 3gli h ARG 346 CO 0.14 -0.32 0.39 0.52 -1.51 0.00 0.00 179.97 179.19 3gli h MET 347 N -0.49 0.34 0.00 0.20 2.86 -1.96 0.24 114.93 116.11 3gli h MET 347 Ca 0.05 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3gli h MET 347 Cb 0.63 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 3gli h MET 347 CO -0.51 0.22 -0.06 0.78 1.06 0.00 0.00 176.91 178.41 3gli h GLY 348 N 0.35 0.00 0.36 8.32 0.00 -0.85 0.14 103.07 111.38 3gli h GLY 348 Ca 0.59 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.67 3gli h GLY 348 CO -0.57 0.00 -1.26 -2.08 0.00 0.00 0.00 176.54 172.63 3gli h VAL 349 N 0.00 1.05 -0.28 4.60 2.07 -0.22 -2.84 116.25 120.63 3gli h VAL 349 Ca -0.00 -2.34 0.06 0.00 0.82 0.00 0.00 66.70 65.25 3gli h VAL 349 Cb 0.30 2.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.63 3gli h VAL 349 CO 0.01 0.61 -0.37 -0.33 0.02 0.00 0.00 177.57 177.51 3gli h GLU 350 N -0.53 -0.34 -0.63 1.57 5.08 -0.70 0.27 114.58 119.31 3gli h GLU 350 Ca -0.29 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 3gli h GLU 350 Cb 1.58 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.87 3gli h GLU 350 CO -0.01 -0.23 0.41 0.52 -1.00 0.00 0.00 179.01 178.70 3gli h MET 351 N -0.35 0.58 -0.25 2.33 2.86 -0.88 0.02 114.93 119.24 3gli h MET 351 Ca 0.13 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.54 3gli h MET 351 Cb 0.57 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3gli h MET 351 CO -0.48 0.39 -0.59 1.15 1.06 0.00 0.00 176.91 178.44 3gli h THR 352 N 0.60 1.28 -0.19 2.22 2.02 -0.62 -0.35 112.91 117.87 3gli h THR 352 Ca 0.27 -1.79 -0.12 0.00 0.77 0.00 0.00 66.41 65.54 3gli h THR 352 Cb 0.30 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3gli h THR 352 CO -0.08 0.58 -0.41 -0.07 0.37 0.00 0.00 175.52 175.90 3gli h LEU 353 N 0.62 0.47 -0.08 2.58 3.38 0.54 0.43 115.31 123.25 3gli h LEU 353 Ca 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3gli h LEU 353 Cb 1.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3gli h LEU 353 CO 0.13 0.83 0.03 -0.07 0.09 0.00 0.00 178.44 179.45 3gli h LEU 354 N 0.37 0.12 -0.91 1.67 3.38 -0.85 0.20 115.31 119.28 3gli h LEU 354 Ca 0.03 -0.20 0.22 0.00 0.09 0.00 0.00 57.88 58.03 3gli h LEU 354 Cb 0.88 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 3gli h LEU 354 CO 0.07 0.28 0.43 0.03 0.09 0.00 0.00 178.44 179.35 3gli h ARG 355 N -0.05 0.43 0.00 1.13 -0.00 -0.73 0.13 114.38 115.29 3gli h ARG 355 Ca 0.03 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 3gli h ARG 355 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 3gli h ARG 355 CO -0.00 0.29 -0.71 0.00 0.00 0.00 0.00 179.97 179.55 3gli h ALA 356 N 1.71 0.59 0.19 0.04 0.00 -0.22 -2.62 119.26 118.96 3gli h ALA 356 Ca 0.57 -0.64 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 3gli h ALA 356 Cb 1.07 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.77 3gli h ALA 356 CO -0.51 0.88 -1.18 -0.07 0.00 0.00 0.00 179.25 178.38 3gli h LEU 357 N 0.00 0.64 0.00 0.00 3.38 0.14 -3.41 115.31 116.05 3gli h LEU 357 Ca -0.01 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3gli h LEU 357 Cb 1.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3gli h LEU 357 CO 0.09 1.56 -0.57 0.00 0.09 0.00 0.00 178.44 179.61 3gli n ALA 358 N -2.72 1.17 -2.36 1.53 0.00 -0.72 -4.85 120.51 112.56 3gli n ALA 358 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 3gli n ALA 358 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.38 3gli n ALA 358 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gli s PHE 359 N -1.16 2.20 -0.04 0.00 0.40 -0.99 -5.06 117.98 113.34 3gli s PHE 359 Ca 0.00 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 3gli s PHE 359 Cb 0.00 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.55 3gli s PHE 359 CO 0.00 -0.19 0.09 -1.58 0.70 0.00 0.00 175.22 174.24 3gli s HIS 360 N -2.64 -0.10 -0.21 0.36 2.46 -1.26 -4.70 115.29 109.20 3gli s HIS 360 Ca 0.39 0.26 -0.27 0.00 0.47 0.00 0.00 55.06 55.91 3gli s HIS 360 Cb -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 32.58 32.44 3gli s HIS 360 CO 0.23 -0.06 0.93 -1.25 -2.47 0.00 0.00 174.74 172.11 3gli s PRO 361 N 0.26 4.26 0.16 2.88 0.05 -1.26 -5.05 135.00 136.29 3gli s PRO 361 Ca -0.02 1.15 -0.09 0.00 0.05 0.00 0.00 61.00 62.10 3gli s PRO 361 Cb -0.03 -3.62 -0.06 0.00 0.05 0.00 0.00 34.50 30.84 3gli s PRO 361 CO -0.01 -0.50 0.47 -0.98 0.05 0.00 0.00 177.00 176.02 3gli s ARG 362 N 2.77 3.77 0.00 4.56 1.70 -1.26 -5.23 118.95 125.25 3gli s ARG 362 Ca 0.40 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.84 3gli s ARG 362 Cb -0.16 -2.83 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 3gli s ARG 362 CO 0.09 0.44 0.19 0.00 -1.08 0.00 0.00 175.30 174.94