#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3no9 h ALA 8 N 0.00 1.20 -0.05 7.33 0.00 -2.06 -3.31 119.26 122.38 3no9 h ALA 8 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3no9 h ALA 8 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3no9 h ALA 8 CO 0.00 0.57 0.00 0.27 0.00 0.00 0.00 179.25 180.09 3no9 n ASN 9 N -4.29 2.73 -4.46 0.00 6.94 -1.26 -4.82 115.26 110.10 3no9 n ASN 9 Ca 0.05 -1.85 -0.33 0.00 -0.02 0.00 0.00 54.58 52.43 3no9 n ASN 9 Cb 0.19 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.46 3no9 n ASN 9 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 3no9 s TYR 10 N -1.66 2.78 0.16 -2.53 2.02 -1.25 -0.03 117.35 116.84 3no9 s TYR 10 Ca 0.24 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 3no9 s TYR 10 Cb 0.17 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 3no9 s TYR 10 CO 0.25 0.07 0.32 0.50 -1.57 0.00 0.00 175.55 175.12 3no9 s ARG 11 N -0.35 3.47 -0.13 -0.62 3.52 0.74 -4.68 118.95 120.91 3no9 s ARG 11 Ca 0.04 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 3no9 s ARG 11 Cb -0.13 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.31 3no9 s ARG 11 CO 0.02 0.49 -0.04 0.42 -0.81 0.00 0.00 175.30 175.39 3no9 s ILE 12 N -1.76 3.93 0.32 4.11 1.01 -1.26 -1.61 121.20 125.95 3no9 s ILE 12 Ca 0.36 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.74 3no9 s ILE 12 Cb -0.11 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 3no9 s ILE 12 CO 0.29 0.53 -0.09 -0.70 0.00 0.00 0.00 174.94 174.97 3no9 s GLU 13 N -0.03 1.73 0.10 2.79 2.56 -1.26 -4.83 118.70 119.76 3no9 s GLU 13 Ca 0.01 -1.88 0.04 0.00 0.00 0.00 0.00 54.97 53.14 3no9 s GLU 13 Cb -0.13 -1.53 -0.04 0.00 2.00 0.00 0.00 34.13 34.43 3no9 s GLU 13 CO 0.03 0.12 -0.11 -1.01 -0.56 0.00 0.00 175.26 173.72 3no9 s HIS 14 N -2.73 1.13 0.00 5.30 3.76 -1.26 -1.48 115.29 120.01 3no9 s HIS 14 Ca 0.31 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 3no9 s HIS 14 Cb 0.03 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.10 3no9 s HIS 14 CO 0.15 0.03 0.00 -3.47 -0.85 0.00 0.00 174.74 170.60 3no9 n ASP 15 N 0.56 0.00 0.27 1.40 4.64 -0.00 -4.84 116.55 118.58 3no9 n ASP 15 Ca -0.16 -0.58 0.10 0.00 -1.38 0.00 0.00 54.79 52.77 3no9 n ASP 15 Cb 0.57 0.00 0.73 0.00 -1.04 0.00 0.00 41.12 41.38 3no9 n ASP 15 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 3no9 h THR 16 N 0.58 0.85 0.00 5.18 1.35 -2.04 -2.65 112.91 116.18 3no9 h THR 16 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 3no9 h THR 16 Cb 0.00 0.99 -0.04 0.00 -1.73 0.00 0.00 68.15 67.38 3no9 h THR 16 CO 0.00 0.00 -1.48 0.24 -0.25 0.00 0.00 175.52 174.03 3no9 h MET 17 N 0.00 0.00 0.00 4.72 2.86 -2.03 -3.50 114.93 116.98 3no9 h MET 17 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3no9 h MET 17 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3no9 h MET 17 CO -0.00 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.79 3no9 n GLY 18 N 1.45 -0.36 3.13 8.32 0.00 -1.00 -5.10 105.19 111.63 3no9 n GLY 18 Ca -0.12 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3no9 n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3no9 s GLU 19 N -0.05 2.72 0.16 1.61 -1.05 -1.26 -0.82 118.70 120.00 3no9 s GLU 19 Ca 0.00 -1.03 -0.10 0.00 -0.15 0.00 0.00 54.97 53.68 3no9 s GLU 19 Cb 0.00 -2.80 0.01 0.00 -0.44 0.00 0.00 34.13 30.90 3no9 s GLU 19 CO 0.00 -0.38 1.56 -0.39 0.95 0.00 0.00 175.26 177.00 3no9 h VAL 20 N 6.25 1.27 -5.60 1.83 -1.51 -1.61 -3.48 116.25 113.41 3no9 h VAL 20 Ca -0.33 -1.36 -0.31 0.00 -1.23 0.00 0.00 66.70 63.47 3no9 h VAL 20 Cb 1.10 1.09 0.18 0.00 -2.13 0.00 0.00 31.29 31.53 3no9 h VAL 20 CO 0.56 0.47 -0.79 -1.14 -1.23 0.00 0.00 177.57 175.44 3no9 n ARG 21 N -4.12 -5.53 -1.60 5.19 0.63 -1.25 -4.85 116.66 105.13 3no9 n ARG 21 Ca 0.00 0.85 -0.32 0.00 -0.92 0.00 0.00 57.85 57.47 3no9 n ARG 21 Cb 0.45 -5.86 0.06 0.00 0.45 0.00 0.00 32.46 27.55 3no9 n ARG 21 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3no9 s VAL 22 N -3.37 3.53 0.36 5.15 -7.23 -0.63 -4.69 120.40 113.52 3no9 s VAL 22 Ca 0.12 0.59 -0.28 0.00 -1.81 0.00 0.00 61.98 60.60 3no9 s VAL 22 Cb -0.02 -3.15 -0.10 0.00 0.56 0.00 0.00 36.38 33.68 3no9 s VAL 22 CO 0.73 -0.55 1.34 -2.16 -0.31 0.00 0.00 175.10 174.15 3no9 s PRO 23 N -4.56 4.20 0.30 4.82 0.04 -1.26 0.26 135.00 138.81 3no9 s PRO 23 Ca 0.63 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.94 3no9 s PRO 23 Cb -0.17 -2.96 0.47 0.00 0.04 0.00 0.00 34.50 31.88 3no9 s PRO 23 CO 0.48 -0.34 1.81 0.00 0.04 0.00 0.00 177.00 179.00 3no9 h ALA 24 N 3.11 1.24 -0.05 8.56 0.00 -0.72 0.30 119.26 131.69 3no9 h ALA 24 Ca -0.49 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3no9 h ALA 24 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3no9 h ALA 24 CO 0.64 0.51 0.00 0.36 0.00 0.00 0.00 179.25 180.76 3no9 n LYS 25 N -4.24 1.19 -2.99 0.00 -0.00 -1.26 -4.81 118.16 106.04 3no9 n LYS 25 Ca 0.02 -0.22 -0.40 0.00 -0.00 0.00 0.00 58.31 57.71 3no9 n LYS 25 Cb 0.28 -1.20 -0.05 0.00 -0.00 0.00 0.00 35.03 34.06 3no9 n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3no9 s ALA 26 N -1.69 3.35 -2.08 0.58 0.00 0.11 -4.92 121.76 117.10 3no9 s ALA 26 Ca 0.04 0.25 0.25 0.00 0.00 0.00 0.00 51.96 52.50 3no9 s ALA 26 Cb 0.02 -2.99 0.45 0.00 0.00 0.00 0.00 23.12 20.60 3no9 s ALA 26 CO 0.02 0.01 1.38 1.28 0.00 0.00 0.00 175.76 178.45 3no9 n LEU 27 N 3.12 1.67 -4.92 0.00 4.77 -1.26 -4.91 117.00 115.48 3no9 n LEU 27 Ca -0.02 -0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.14 3no9 n LEU 27 Cb 0.51 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3no9 n LEU 27 CO 0.47 0.30 0.63 -1.66 -1.33 0.00 0.00 177.39 175.80 3no9 s TRP 28 N -2.38 3.09 0.02 -1.77 -2.14 -1.26 -3.66 118.94 110.84 3no9 s TRP 28 Ca 0.24 0.63 0.00 0.00 2.66 0.00 0.00 56.10 59.63 3no9 s TRP 28 Cb 0.19 -3.06 -0.00 0.00 -3.10 0.00 0.00 33.47 27.50 3no9 s TRP 28 CO 0.49 -1.22 0.01 0.54 -2.66 0.00 0.00 176.95 174.11 3no9 n ARG 29 N -2.86 0.85 -0.33 3.25 1.74 -1.26 -4.98 116.66 113.07 3no9 n ARG 29 Ca 0.07 -0.21 -0.04 0.00 -0.77 0.00 0.00 57.85 56.90 3no9 n ARG 29 Cb 0.59 0.12 0.00 0.00 -1.02 0.00 0.00 32.46 32.15 3no9 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ALA 30 N 1.04 -0.06 -0.65 7.54 0.00 -1.99 0.25 119.26 125.39 3no9 h ALA 30 Ca -0.02 0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.22 3no9 h ALA 30 Cb 0.07 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 3no9 h ALA 30 CO 0.03 -0.72 0.17 1.96 0.00 0.00 0.00 179.25 180.69 3no9 h GLN 31 N -0.07 0.29 -0.32 0.00 1.08 -1.97 0.13 115.11 114.26 3no9 h GLN 31 Ca 0.27 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 3no9 h GLN 31 Cb 0.56 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 3no9 h GLN 31 CO -0.88 0.19 0.10 1.15 -0.95 0.00 0.00 178.83 178.43 3no9 h THR 32 N 0.30 1.21 -0.56 -0.54 2.02 -1.32 -1.13 112.91 112.89 3no9 h THR 32 Ca 0.35 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 3no9 h THR 32 Cb 0.53 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 3no9 h THR 32 CO -0.42 0.23 0.22 -0.61 0.37 0.00 0.00 175.52 175.31 3no9 h GLN 33 N 0.36 0.81 0.14 6.66 5.75 -0.60 -0.02 115.11 128.21 3no9 h GLN 33 Ca 0.10 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3no9 h GLN 33 Cb 0.25 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.66 3no9 h GLN 33 CO -0.00 0.67 -0.07 0.00 -2.65 0.00 0.00 178.83 176.78 3no9 h ARG 34 N 0.80 -0.18 -0.66 1.69 2.47 -0.50 -2.24 114.38 115.76 3no9 h ARG 34 Ca 0.19 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 59.05 3no9 h ARG 34 Cb 0.17 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 3no9 h ARG 34 CO -0.02 -0.06 0.45 0.00 0.56 0.00 0.00 179.97 180.90 3no9 h ALA 35 N 0.60 2.12 -0.61 0.04 0.00 -0.59 0.46 119.26 121.28 3no9 h ALA 35 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3no9 h ALA 35 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3no9 h ALA 35 CO 0.03 -0.29 0.03 0.28 0.00 0.00 0.00 179.25 179.30 3no9 h VAL 36 N 0.36 1.26 0.00 0.00 2.07 -0.77 -2.40 116.25 116.78 3no9 h VAL 36 Ca 0.32 -1.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 3no9 h VAL 36 Cb 0.75 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3no9 h VAL 36 CO -0.09 0.41 -0.62 -0.33 0.02 0.00 0.00 177.57 176.96 3no9 h GLU 37 N 0.97 0.00 0.00 1.57 5.08 0.34 -3.31 114.58 119.22 3no9 h GLU 37 Ca 0.18 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 3no9 h GLU 37 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3no9 h GLU 37 CO 0.02 0.62 -0.62 -0.91 -1.00 0.00 0.00 179.01 177.13 3no9 h ASN 38 N 0.00 0.00 -1.97 1.42 -0.26 -0.47 -3.38 115.58 110.92 3no9 h ASN 38 Ca -0.01 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.18 3no9 h ASN 38 Cb 1.27 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.11 3no9 h ASN 38 CO 0.08 0.57 -0.82 0.49 -1.06 0.00 0.00 177.43 176.69 3no9 n PHE 39 N -3.22 2.91 -2.15 1.19 3.72 -0.92 -4.97 117.46 114.02 3no9 n PHE 39 Ca 0.01 -3.68 -0.43 0.00 -0.05 0.00 0.00 57.45 53.30 3no9 n PHE 39 Cb 0.77 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 3no9 n PHE 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 40 N -0.17 3.03 -0.04 -1.08 -0.04 -1.26 -4.42 135.00 131.02 3no9 n PRO 40 Ca 0.30 -2.95 -0.08 0.00 -0.04 0.00 0.00 63.50 60.72 3no9 n PRO 40 Cb 0.54 -3.38 -0.03 0.00 -0.04 0.00 0.00 33.50 30.59 3no9 n PRO 40 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3no9 n ILE 41 N 5.68 1.17 -0.04 0.52 5.41 -1.26 -4.88 119.36 125.96 3no9 n ILE 41 Ca 0.50 0.10 -0.02 0.00 1.00 0.00 0.00 62.75 64.34 3no9 n ILE 41 Cb 0.42 -1.88 -0.08 0.00 -0.71 0.00 0.00 39.64 37.39 3no9 n ILE 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3no9 n SER 42 N -3.87 2.60 0.00 4.38 3.41 -1.26 -5.01 113.62 113.87 3no9 n SER 42 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 3no9 n SER 42 Cb 0.42 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 3no9 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 43 N 2.26 0.52 3.15 5.00 0.00 -1.26 -5.03 105.19 109.83 3no9 n GLY 43 Ca -0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3no9 n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3no9 s ARG 44 N -0.07 2.54 0.00 1.61 3.52 -1.26 -5.06 118.95 120.23 3no9 s ARG 44 Ca 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 3no9 s ARG 44 Cb 0.00 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.43 3no9 s ARG 44 CO 0.00 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 3no9 n GLY 45 N 3.60 2.24 3.77 8.12 0.00 -1.26 -1.28 105.19 120.38 3no9 n GLY 45 Ca -0.20 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 3no9 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 46 N 0.00 4.13 0.48 0.99 1.43 -1.26 -4.64 118.68 119.82 3no9 s LEU 46 Ca 0.00 2.66 -0.21 0.00 -1.03 0.00 0.00 54.13 55.55 3no9 s LEU 46 Cb 0.00 -3.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.15 3no9 s LEU 46 CO 0.00 -0.99 1.11 -1.61 0.23 0.00 0.00 176.35 175.09 3no9 s GLU 47 N -2.41 3.70 0.24 1.70 0.41 -1.26 -4.86 118.70 116.22 3no9 s GLU 47 Ca 0.60 1.59 -0.06 0.00 -0.41 0.00 0.00 54.97 56.69 3no9 s GLU 47 Cb -0.38 -2.22 0.44 0.00 -1.78 0.00 0.00 34.13 30.19 3no9 s GLU 47 CO 0.48 -0.56 1.67 0.00 -0.49 0.00 0.00 175.26 176.37 3no9 h ARG 48 N 1.73 0.21 0.00 1.61 3.08 -1.95 0.10 114.38 119.16 3no9 h ARG 48 Ca -0.49 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 3no9 h ARG 48 Cb 1.24 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 3no9 h ARG 48 CO 0.59 0.14 -0.05 0.00 -1.07 0.00 0.00 179.97 179.59 3no9 h THR 49 N 0.22 0.37 0.16 2.04 1.03 -1.99 -1.00 112.91 113.73 3no9 h THR 49 Ca 0.40 -0.25 -0.32 0.00 -0.01 0.00 0.00 66.41 66.23 3no9 h THR 49 Cb 0.69 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.96 3no9 h THR 49 CO -0.54 0.05 -1.58 -0.61 -0.01 0.00 0.00 175.52 172.83 3no9 h GLN 50 N 0.00 0.33 -0.48 0.00 4.15 -1.21 -2.89 115.11 115.02 3no9 h GLN 50 Ca -0.00 -0.57 -0.03 0.00 0.77 0.00 0.00 58.65 58.82 3no9 h GLN 50 Cb 0.18 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 3no9 h GLN 50 CO 0.01 1.22 0.18 0.82 -1.93 0.00 0.00 178.83 179.13 3no9 h ILE 51 N 0.09 1.21 -0.54 2.39 2.04 -0.50 -2.10 117.51 120.10 3no9 h ILE 51 Ca -0.27 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 64.96 3no9 h ILE 51 Cb 2.06 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 3no9 h ILE 51 CO 0.18 0.25 0.31 -0.09 0.00 0.00 0.00 178.15 178.80 3no9 h ARG 52 N 0.63 0.59 -0.64 2.37 2.43 -1.29 -1.91 114.38 116.57 3no9 h ARG 52 Ca 0.16 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3no9 h ARG 52 Cb 0.21 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3no9 h ARG 52 CO -0.01 0.39 0.17 0.00 -1.51 0.00 0.00 179.97 179.00 3no9 h ALA 53 N 1.25 1.08 -0.98 2.80 0.00 -1.32 -0.46 119.26 121.63 3no9 h ALA 53 Ca 0.22 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3no9 h ALA 53 Cb 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3no9 h ALA 53 CO -0.12 0.61 0.64 -0.07 0.00 0.00 0.00 179.25 180.32 3no9 h LEU 54 N 0.96 1.13 0.39 0.00 3.38 -0.99 -0.54 115.31 119.65 3no9 h LEU 54 Ca 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3no9 h LEU 54 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3no9 h LEU 54 CO -0.00 0.82 -0.19 1.23 0.09 0.00 0.00 178.44 180.39 3no9 h GLY 55 N 1.33 -0.55 0.20 0.83 0.00 -0.52 -1.06 103.07 103.29 3no9 h GLY 55 Ca 0.36 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.98 3no9 h GLY 55 CO -0.08 -0.20 -0.04 1.41 0.00 0.00 0.00 176.54 177.64 3no9 h LEU 56 N -0.54 -0.27 -0.40 3.11 3.38 -0.91 -2.35 115.31 117.34 3no9 h LEU 56 Ca -0.05 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3no9 h LEU 56 Cb 0.41 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3no9 h LEU 56 CO 0.09 -0.09 0.16 0.25 0.09 0.00 0.00 178.44 178.94 3no9 h LEU 57 N 0.07 0.55 -0.71 1.67 5.85 -0.93 -1.27 115.31 120.53 3no9 h LEU 57 Ca 0.22 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3no9 h LEU 57 Cb 0.34 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3no9 h LEU 57 CO -0.41 0.56 0.41 0.11 -0.34 0.00 0.00 178.44 178.78 3no9 h LYS 58 N 0.50 0.98 -0.16 1.25 1.79 -1.01 -1.22 116.57 118.70 3no9 h LYS 58 Ca 0.13 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3no9 h LYS 58 Cb 0.19 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 3no9 h LYS 58 CO -0.01 0.71 0.08 0.78 -1.08 0.00 0.00 179.45 179.93 3no9 h GLY 59 N 0.97 0.24 0.98 3.86 0.00 -1.22 -1.53 103.07 106.38 3no9 h GLY 59 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.48 3no9 h GLY 59 CO -0.04 0.11 0.60 0.00 0.00 0.00 0.00 176.54 177.20 3no9 h ALA 60 N 0.97 1.16 -0.68 3.60 0.00 -0.98 -0.86 119.26 122.48 3no9 h ALA 60 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3no9 h ALA 60 Cb 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3no9 h ALA 60 CO -0.01 0.53 0.40 0.00 0.00 0.00 0.00 179.25 180.17 3no9 h ALA 62 N 1.20 0.67 -0.54 0.00 0.00 -0.88 0.77 119.26 120.48 3no9 h ALA 62 Ca 0.24 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3no9 h ALA 62 Cb -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 3no9 h ALA 62 CO -0.04 0.40 0.18 0.37 0.00 0.00 0.00 179.25 180.16 3no9 h GLN 63 N 0.72 0.34 -0.03 0.00 5.75 -0.87 -1.16 115.11 119.85 3no9 h GLN 63 Ca 0.16 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.44 3no9 h GLN 63 Cb 0.38 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.87 3no9 h GLN 63 CO 0.01 0.22 -0.75 0.28 -2.65 0.00 0.00 178.83 175.95 3no9 h VAL 64 N 0.35 1.35 -0.94 2.39 2.07 -1.04 -1.24 116.25 119.19 3no9 h VAL 64 Ca 0.27 -2.08 0.13 0.00 0.82 0.00 0.00 66.70 65.84 3no9 h VAL 64 Cb 0.32 2.40 -0.09 0.00 -1.52 0.00 0.00 31.29 32.41 3no9 h VAL 64 CO -0.29 0.63 0.56 0.78 0.02 0.00 0.00 177.57 179.27 3no9 h ASN 65 N 0.16 0.79 -0.17 0.57 2.35 -0.72 -1.22 115.58 117.33 3no9 h ASN 65 Ca -0.08 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3no9 h ASN 65 Cb 1.42 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 3no9 h ASN 65 CO 0.15 0.39 -0.00 -1.28 -1.65 0.00 0.00 177.43 175.04 3no9 h SER 66 N 0.86 0.30 -0.99 5.81 0.87 -1.13 0.58 113.55 119.84 3no9 h SER 66 Ca 0.48 -0.31 0.14 0.00 -1.23 0.00 0.00 61.79 60.87 3no9 h SER 66 Cb 0.55 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.34 3no9 h SER 66 CO -0.30 0.54 0.62 0.44 -0.53 0.00 0.00 176.83 177.60 3no9 h ASP 67 N 0.05 0.87 -0.18 6.23 3.45 -0.37 0.15 116.42 126.62 3no9 h ASP 67 Ca 0.05 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3no9 h ASP 67 Cb 0.38 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 3no9 h ASP 67 CO 0.01 0.43 0.00 0.18 -1.57 0.00 0.00 179.24 178.29 3no9 n LEU 68 N -4.64 1.03 -3.34 1.55 4.77 -0.54 -4.90 117.00 110.92 3no9 n LEU 68 Ca 0.20 -0.50 -0.24 0.00 -0.03 0.00 0.00 56.01 55.44 3no9 n LEU 68 Cb 0.41 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 3no9 n LEU 68 CO 0.26 0.25 0.10 0.61 -1.33 0.00 0.00 177.39 177.28 3no9 n GLY 69 N 0.85 -0.53 0.01 -0.72 0.00 0.52 -4.87 105.19 100.45 3no9 n GLY 69 Ca 0.08 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.39 3no9 n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3no9 n LEU 70 N -4.44 0.29 -3.96 0.99 4.77 0.18 -4.94 117.00 109.88 3no9 n LEU 70 Ca -0.05 -0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 3no9 n LEU 70 Cb 0.58 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 3no9 n LEU 70 CO 0.57 0.07 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.06 3no9 s LEU 71 N -3.96 1.70 0.20 2.23 2.96 -1.13 -4.98 118.68 115.70 3no9 s LEU 71 Ca -0.03 -0.15 -0.32 0.00 -0.22 0.00 0.00 54.13 53.42 3no9 s LEU 71 Cb 0.14 -0.46 -0.11 0.00 0.50 0.00 0.00 46.19 46.26 3no9 s LEU 71 CO 0.84 0.03 1.66 0.00 -1.32 0.00 0.00 176.35 177.55 3no9 s ALA 72 N 0.34 3.87 0.49 5.97 0.00 -1.26 -4.38 121.76 126.79 3no9 s ALA 72 Ca -0.05 1.51 0.27 0.00 0.00 0.00 0.00 51.96 53.69 3no9 s ALA 72 Cb -0.09 -3.67 1.33 0.00 0.00 0.00 0.00 23.12 20.70 3no9 s ALA 72 CO 0.00 -0.87 1.85 -1.00 0.00 0.00 0.00 175.76 175.74 3no9 h PRO 73 N 6.73 0.16 -0.43 0.00 0.13 -1.98 -0.89 132.00 135.71 3no9 h PRO 73 Ca -0.43 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 3no9 h PRO 73 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3no9 h PRO 73 CO 0.94 0.11 -0.07 0.93 -0.23 0.00 0.00 178.00 179.68 3no9 h GLU 74 N 0.17 0.81 -0.25 0.86 5.08 -1.99 -0.91 114.58 118.35 3no9 h GLU 74 Ca 0.49 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 3no9 h GLU 74 Cb 1.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 3no9 h GLU 74 CO -0.10 0.91 -0.15 0.87 -1.00 0.00 0.00 179.01 179.54 3no9 h LYS 75 N 0.64 0.53 -0.32 2.33 1.57 -1.58 -2.66 116.57 117.07 3no9 h LYS 75 Ca 0.11 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3no9 h LYS 75 Cb 0.59 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 3no9 h LYS 75 CO 0.04 0.81 -0.07 0.00 -0.57 0.00 0.00 179.45 179.65 3no9 h ALA 76 N 0.71 0.22 -0.46 3.86 0.00 -1.22 -1.12 119.26 121.25 3no9 h ALA 76 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3no9 h ALA 76 Cb 0.66 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3no9 h ALA 76 CO 0.04 -0.46 0.28 -0.44 0.00 0.00 0.00 179.25 178.68 3no9 h ASP 77 N 0.01 0.54 0.13 0.00 3.32 -1.14 0.63 116.42 119.91 3no9 h ASP 77 Ca 0.15 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 3no9 h ASP 77 Cb 0.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3no9 h ASP 77 CO -0.32 0.41 -0.75 0.00 -1.72 0.00 0.00 179.24 176.86 3no9 h ALA 78 N 1.68 0.50 -0.11 3.45 0.00 -1.06 -2.28 119.26 121.45 3no9 h ALA 78 Ca 0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3no9 h ALA 78 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3no9 h ALA 78 CO -0.03 0.74 0.02 0.82 0.00 0.00 0.00 179.25 180.80 3no9 h ILE 79 N 0.36 1.21 -0.98 0.00 2.04 -0.83 -1.90 117.51 117.40 3no9 h ILE 79 Ca -0.04 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.25 3no9 h ILE 79 Cb 1.35 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 3no9 h ILE 79 CO 0.14 0.19 0.63 0.40 0.00 0.00 0.00 178.15 179.51 3no9 h ILE 80 N -0.05 1.03 0.02 -0.67 2.04 -0.83 0.35 117.51 119.40 3no9 h ILE 80 Ca 0.03 -0.37 -0.26 0.00 1.00 0.00 0.00 64.86 65.26 3no9 h ILE 80 Cb 0.28 -0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.23 3no9 h ILE 80 CO 0.00 0.20 -1.04 0.00 0.00 0.00 0.00 178.15 177.31 3no9 h ALA 81 N 1.49 0.19 0.18 1.87 0.00 -1.38 -2.01 119.26 119.60 3no9 h ALA 81 Ca 0.44 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3no9 h ALA 81 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3no9 h ALA 81 CO -0.19 0.74 -0.08 0.00 0.00 0.00 0.00 179.25 179.72 3no9 h ALA 82 N 0.51 -0.24 -0.58 0.00 0.00 -0.78 -2.58 119.26 115.59 3no9 h ALA 82 Ca -0.12 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.81 3no9 h ALA 82 Cb 1.70 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 3no9 h ALA 82 CO 0.20 -0.56 0.40 0.00 0.00 0.00 0.00 179.25 179.29 3no9 h ALA 83 N 0.41 2.29 -0.09 0.00 0.00 -0.36 -1.70 119.26 119.81 3no9 h ALA 83 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3no9 h ALA 83 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3no9 h ALA 83 CO 0.04 -0.45 -0.66 0.00 0.00 0.00 0.00 179.25 178.18 3no9 h ALA 84 N 1.71 0.68 -0.28 0.00 0.00 -1.02 0.14 119.26 120.51 3no9 h ALA 84 Ca 0.28 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3no9 h ALA 84 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3no9 h ALA 84 CO -0.05 0.74 -0.00 0.93 0.00 0.00 0.00 179.25 180.87 3no9 h GLU 85 N 0.27 0.49 -0.40 0.00 5.08 -0.96 -1.15 114.58 117.91 3no9 h GLU 85 Ca -0.02 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3no9 h GLU 85 Cb 1.21 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3no9 h GLU 85 CO 0.11 0.65 0.21 0.82 -1.00 0.00 0.00 179.01 179.80 3no9 h ILE 86 N 0.28 0.99 0.00 3.13 2.04 -1.30 -1.70 117.51 120.95 3no9 h ILE 86 Ca 0.08 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3no9 h ILE 86 Cb 0.43 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3no9 h ILE 86 CO 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 178.15 178.20 3no9 h ALA 87 N 1.21 1.04 -0.24 1.87 0.00 -0.86 -1.24 119.26 121.05 3no9 h ALA 87 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3no9 h ALA 87 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3no9 h ALA 87 CO -0.11 0.06 0.00 -3.47 0.00 0.00 0.00 179.25 175.73 3no9 n ASP 88 N -3.20 2.05 -0.14 0.00 2.03 -0.44 -4.79 116.55 112.05 3no9 n ASP 88 Ca -0.00 -1.80 -0.01 0.00 0.52 0.00 0.00 54.79 53.49 3no9 n ASP 88 Cb 0.27 -0.15 -0.00 0.00 -0.72 0.00 0.00 41.12 40.52 3no9 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3no9 n GLY 89 N 1.20 0.41 0.29 0.27 0.00 -0.47 -4.94 105.19 101.95 3no9 n GLY 89 Ca 0.16 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.39 3no9 n GLY 89 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3no9 n GLN 90 N -2.11 1.18 -1.97 1.61 6.02 -0.71 -4.22 117.38 117.18 3no9 n GLN 90 Ca -0.02 -0.57 0.02 0.00 -0.01 0.00 0.00 57.00 56.42 3no9 n GLN 90 Cb 0.26 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.07 3no9 n GLN 90 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3no9 n HIS 91 N -0.41 0.52 0.23 1.08 8.25 -1.26 -4.85 115.22 118.79 3no9 n HIS 91 Ca 0.17 -1.17 0.04 0.00 -0.26 0.00 0.00 57.72 56.50 3no9 n HIS 91 Cb 0.30 -0.19 0.16 0.00 1.12 0.00 0.00 29.99 31.39 3no9 n HIS 91 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3no9 n ASP 92 N 0.02 0.02 -1.31 0.41 8.00 -1.26 -1.43 116.55 121.00 3no9 n ASP 92 Ca 0.08 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.20 3no9 n ASP 92 Cb 1.00 -0.51 0.31 0.00 -0.02 0.00 0.00 41.12 41.90 3no9 n ASP 92 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3no9 n ASP 93 N -1.53 3.80 -1.12 -2.24 5.75 -1.26 -4.24 116.55 115.71 3no9 n ASP 93 Ca 0.02 -2.00 0.08 0.00 -0.01 0.00 0.00 54.79 52.87 3no9 n ASP 93 Cb 0.08 -0.47 0.29 0.00 -1.03 0.00 0.00 41.12 39.99 3no9 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3no9 n GLN 94 N 1.58 3.31 -3.44 0.11 1.13 -0.51 -4.77 117.38 114.79 3no9 n GLN 94 Ca 0.24 -2.92 -0.26 0.00 -1.94 0.00 0.00 57.00 52.11 3no9 n GLN 94 Cb 0.60 -1.94 -0.09 0.00 0.11 0.00 0.00 30.24 28.92 3no9 n GLN 94 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3no9 n PHE 95 N -0.30 1.16 0.85 1.08 3.72 -1.26 -4.70 117.46 118.01 3no9 n PHE 95 Ca 0.23 -3.79 0.13 0.00 -0.05 0.00 0.00 57.45 53.98 3no9 n PHE 95 Cb 0.97 -0.29 0.49 0.00 -0.94 0.00 0.00 39.48 39.71 3no9 n PHE 95 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 96 N 1.76 0.11 -1.88 -1.08 -0.04 -1.26 -4.25 135.00 128.36 3no9 n PRO 96 Ca 0.25 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 3no9 n PRO 96 Cb 0.45 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 3no9 n PRO 96 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3no9 s ILE 97 N -3.04 2.39 0.46 0.52 1.01 -1.26 -4.72 121.20 116.55 3no9 s ILE 97 Ca 0.12 0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 3no9 s ILE 97 Cb 0.16 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 3no9 s ILE 97 CO 0.58 0.04 1.19 -0.67 0.00 0.00 0.00 174.94 176.07 3no9 n ASP 98 N 3.15 2.08 -0.13 3.58 -0.08 -1.26 -4.13 116.55 119.75 3no9 n ASP 98 Ca 0.11 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.51 3no9 n ASP 98 Cb 0.38 -1.46 0.41 0.00 2.34 0.00 0.00 41.12 42.78 3no9 n ASP 98 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3no9 h VAL 99 N 1.69 0.99 -2.44 5.18 2.07 -1.45 -3.34 116.25 118.95 3no9 h VAL 99 Ca -0.48 -0.21 -0.65 0.00 0.82 0.00 0.00 66.70 66.18 3no9 h VAL 99 Cb 1.31 0.31 -0.16 0.00 -1.52 0.00 0.00 31.29 31.24 3no9 h VAL 99 CO 0.58 0.11 0.73 -0.36 0.02 0.00 0.00 177.57 178.65 3no9 s PHE 100 N -5.57 2.86 0.00 1.57 0.08 -1.26 -4.42 117.98 111.24 3no9 s PHE 100 Ca -0.09 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.02 3no9 s PHE 100 Cb 0.19 -4.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.33 3no9 s PHE 100 CO 0.76 -1.60 0.00 0.00 -0.10 0.00 0.00 175.22 174.28 3no9 n GLN 101 N 7.28 0.02 -1.62 0.44 10.64 -1.26 -4.85 117.38 128.04 3no9 n GLN 101 Ca 0.11 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.83 3no9 n GLN 101 Cb 0.47 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.83 3no9 n GLN 101 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 3no9 n THR 102 N 0.00 1.64 0.33 -0.39 -1.04 -1.26 -4.82 114.28 108.74 3no9 n THR 102 Ca 0.00 -0.41 0.22 0.00 -2.04 0.00 0.00 64.05 61.82 3no9 n THR 102 Cb 0.00 -1.14 1.12 0.00 -1.82 0.00 0.00 70.33 68.49 3no9 n THR 102 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3no9 h GLY 103 N 2.67 0.00 0.98 3.41 0.00 -1.97 -1.70 103.07 106.46 3no9 h GLY 103 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3no9 h GLY 103 CO 0.65 0.00 -0.83 -1.14 0.00 0.00 0.00 176.54 175.22 3no9 n SER 104 N -3.06 0.71 0.00 0.19 3.41 -1.26 -3.07 113.62 110.54 3no9 n SER 104 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3no9 n SER 104 Cb 0.11 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3no9 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 105 N 1.30 0.55 0.27 5.00 0.00 -0.64 -4.60 105.19 107.08 3no9 n GLY 105 Ca 0.02 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.46 3no9 n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3no9 h THR 106 N 0.00 0.67 -0.08 2.61 2.02 -1.87 -1.27 112.91 114.99 3no9 h THR 106 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3no9 h THR 106 Cb 0.00 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 3no9 h THR 106 CO 0.00 0.08 0.05 0.28 0.37 0.00 0.00 175.52 176.30 3no9 h SER 107 N 0.43 0.09 -0.06 4.18 0.02 -1.93 0.19 113.55 116.47 3no9 h SER 107 Ca 0.39 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.26 3no9 h SER 107 Cb 0.58 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3no9 h SER 107 CO -0.39 0.07 -0.17 0.28 -1.14 0.00 0.00 176.83 175.48 3no9 h SER 108 N 0.10 0.40 -0.18 3.07 0.02 -1.90 -0.01 113.55 115.06 3no9 h SER 108 Ca 0.03 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3no9 h SER 108 Cb -0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3no9 h SER 108 CO -0.01 0.60 0.08 -1.13 -1.14 0.00 0.00 176.83 175.23 3no9 h ASN 109 N 0.38 0.23 -0.95 3.07 -1.24 -0.64 -1.49 115.58 114.94 3no9 h ASN 109 Ca 0.07 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 56.96 3no9 h ASN 109 Cb 0.52 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.47 3no9 h ASN 109 CO 0.03 0.30 0.63 0.24 -1.29 0.00 0.00 177.43 177.34 3no9 h MET 110 N 0.15 1.24 -0.82 6.67 2.86 -0.68 -1.66 114.93 122.70 3no9 h MET 110 Ca 0.06 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 3no9 h MET 110 Cb 0.13 -0.28 -0.07 0.00 0.06 0.00 0.00 31.60 31.44 3no9 h MET 110 CO -0.01 0.82 0.46 -0.97 1.06 0.00 0.00 176.91 178.28 3no9 h ASN 111 N 1.28 0.66 -0.19 1.22 -0.00 -0.74 0.37 115.58 118.18 3no9 h ASN 111 Ca 0.35 0.05 -0.05 0.00 -0.00 0.00 0.00 56.30 56.65 3no9 h ASN 111 Cb -0.14 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 3no9 h ASN 111 CO -0.08 0.38 -0.08 0.74 -0.00 0.00 0.00 177.43 178.38 3no9 h THR 112 N 0.78 1.30 -0.45 -3.57 2.02 -0.52 -2.50 112.91 109.98 3no9 h THR 112 Ca 0.39 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.51 3no9 h THR 112 Cb 0.36 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 3no9 h THR 112 CO -0.25 0.34 0.14 0.78 0.37 0.00 0.00 175.52 176.91 3no9 h ASN 113 N 0.10 0.12 -0.67 4.18 2.35 -0.83 -1.71 115.58 119.12 3no9 h ASN 113 Ca 0.04 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3no9 h ASN 113 Cb 0.56 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 3no9 h ASN 113 CO 0.03 0.10 0.27 -0.33 -1.65 0.00 0.00 177.43 175.85 3no9 h GLU 114 N 0.30 1.00 -0.44 0.81 5.08 -0.87 -1.98 114.58 118.48 3no9 h GLU 114 Ca 0.22 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3no9 h GLU 114 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3no9 h GLU 114 CO -0.24 0.83 -0.20 0.28 -1.00 0.00 0.00 179.01 178.68 3no9 h VAL 115 N 0.94 1.27 -0.43 3.13 2.07 -1.30 -0.71 116.25 121.22 3no9 h VAL 115 Ca 0.22 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 3no9 h VAL 115 Cb 0.20 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3no9 h VAL 115 CO -0.02 0.45 0.00 0.40 0.02 0.00 0.00 177.57 178.43 3no9 h ILE 116 N 0.76 1.23 -0.13 4.57 2.04 -1.10 -1.18 117.51 123.70 3no9 h ILE 116 Ca 0.11 -0.93 -0.18 0.00 1.00 0.00 0.00 64.86 64.85 3no9 h ILE 116 Cb 0.74 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3no9 h ILE 116 CO 0.06 0.33 -0.67 0.00 0.00 0.00 0.00 178.15 177.86 3no9 h ALA 117 N 1.34 0.59 -0.49 1.87 0.00 -1.06 -1.07 119.26 120.44 3no9 h ALA 117 Ca 0.13 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 3no9 h ALA 117 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3no9 h ALA 117 CO 0.02 0.73 -0.19 0.77 0.00 0.00 0.00 179.25 180.57 3no9 h SER 118 N 0.37 0.99 -0.37 0.00 0.02 -0.93 -1.15 113.55 112.49 3no9 h SER 118 Ca -0.02 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 3no9 h SER 118 Cb 1.25 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 3no9 h SER 118 CO 0.12 1.15 -0.10 0.40 -1.14 0.00 0.00 176.83 177.27 3no9 h ILE 119 N 0.85 1.28 -0.44 3.27 2.04 -1.16 -2.33 117.51 121.02 3no9 h ILE 119 Ca 0.12 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 3no9 h ILE 119 Cb 0.76 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3no9 h ILE 119 CO 0.06 0.39 0.11 0.00 0.00 0.00 0.00 178.15 178.71 3no9 h ALA 120 N 0.82 1.37 -0.35 1.87 0.00 -1.12 -2.85 119.26 119.00 3no9 h ALA 120 Ca 0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3no9 h ALA 120 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3no9 h ALA 120 CO 0.04 0.45 -0.22 0.00 0.00 0.00 0.00 179.25 179.52 3no9 h ALA 121 N 1.49 0.95 0.00 0.00 0.00 -0.85 -1.20 119.26 119.64 3no9 h ALA 121 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3no9 h ALA 121 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3no9 h ALA 121 CO -0.00 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.48 3no9 n LYS 122 N -4.12 0.04 -0.52 0.00 5.02 -0.89 -1.06 118.16 116.63 3no9 n LYS 122 Ca 0.00 0.24 0.07 0.00 -2.02 0.00 0.00 58.31 56.60 3no9 n LYS 122 Cb 0.42 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.20 3no9 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3no9 n GLY 123 N -0.05 4.03 2.19 0.72 0.00 -0.56 -4.97 105.19 106.56 3no9 n GLY 123 Ca 0.04 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 3no9 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3no9 n GLY 124 N -0.48 0.76 3.24 -0.02 0.00 -0.22 -5.03 105.19 103.43 3no9 n GLY 124 Ca 0.23 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 3no9 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3no9 s VAL 125 N -2.28 1.80 -0.21 1.61 1.01 -0.59 -4.99 120.40 116.74 3no9 s VAL 125 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 3no9 s VAL 125 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3no9 s VAL 125 CO 0.00 0.51 0.21 -0.89 0.00 0.00 0.00 175.10 174.92 3no9 s THR 126 N -0.33 5.34 -0.01 3.92 2.01 -1.26 -2.43 115.64 122.88 3no9 s THR 126 Ca 0.03 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.40 3no9 s THR 126 Cb -0.11 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 3no9 s THR 126 CO 0.01 0.36 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.39 3no9 s LEU 127 N 0.82 2.01 -0.34 4.42 1.43 -1.26 -4.99 118.68 120.77 3no9 s LEU 127 Ca 0.11 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.68 3no9 s LEU 127 Cb -0.13 -0.80 0.01 0.00 0.03 0.00 0.00 46.19 45.30 3no9 s LEU 127 CO 0.03 0.18 0.87 -2.28 0.23 0.00 0.00 176.35 175.39 3no9 s HIS 128 N -0.32 3.13 0.26 0.29 5.65 -1.26 -4.88 115.29 118.16 3no9 s HIS 128 Ca 0.05 0.79 -0.06 0.00 0.25 0.00 0.00 55.06 56.09 3no9 s HIS 128 Cb -0.06 -3.48 0.50 0.00 -1.18 0.00 0.00 32.58 28.35 3no9 s HIS 128 CO -0.00 -0.73 1.61 -1.35 -0.65 0.00 0.00 174.74 173.61 3no9 h PRO 129 N 8.33 0.05 0.00 2.88 0.11 -1.97 0.25 132.00 141.66 3no9 h PRO 129 Ca -0.23 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 3no9 h PRO 129 Cb 1.08 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3no9 h PRO 129 CO 0.95 0.03 -0.82 -0.97 -0.21 0.00 0.00 178.00 176.98 3no9 h ASN 130 N 0.05 0.00 -0.35 -2.05 -0.73 -1.93 -2.80 115.58 107.77 3no9 h ASN 130 Ca 0.46 -0.55 -0.05 0.00 1.87 0.00 0.00 56.30 58.02 3no9 h ASN 130 Cb 0.82 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.39 3no9 h ASN 130 CO -0.79 1.25 0.04 0.44 -0.37 0.00 0.00 177.43 178.00 3no9 h ASP 131 N -1.00 0.64 0.00 1.15 3.32 -1.88 -2.65 116.42 116.00 3no9 h ASP 131 Ca -0.21 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.57 3no9 h ASP 131 Cb 1.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 3no9 h ASP 131 CO -0.13 0.68 -1.36 0.47 -1.72 0.00 0.00 179.24 177.18 3no9 n ASP 132 N -4.26 1.68 0.15 6.45 8.00 0.05 -4.02 116.55 124.60 3no9 n ASP 132 Ca 0.02 0.28 0.01 0.00 0.71 0.00 0.00 54.79 55.82 3no9 n ASP 132 Cb 0.25 -0.65 0.32 0.00 -0.02 0.00 0.00 41.12 41.02 3no9 n ASP 132 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3no9 h VAL 133 N -0.79 1.27 -0.55 2.53 2.07 -1.47 -2.97 116.25 116.34 3no9 h VAL 133 Ca -0.22 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3no9 h VAL 133 Cb 1.07 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3no9 h VAL 133 CO -0.14 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.63 3no9 n ASN 134 N -4.10 4.57 -4.75 0.57 5.15 -1.00 -4.92 115.26 110.79 3no9 n ASN 134 Ca -0.02 -2.56 -0.42 0.00 -0.60 0.00 0.00 54.58 50.99 3no9 n ASN 134 Cb 0.41 -0.55 -0.02 0.00 -0.53 0.00 0.00 39.78 39.09 3no9 n ASN 134 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 3no9 s MET 135 N -2.04 4.14 0.00 1.20 -2.45 -1.13 -1.90 119.30 117.12 3no9 s MET 135 Ca 0.47 2.55 0.00 0.00 -1.25 0.00 0.00 55.69 57.46 3no9 s MET 135 Cb 0.32 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 33.36 3no9 s MET 135 CO 0.20 -0.62 0.00 0.43 1.05 0.00 0.00 175.02 176.08 3no9 n SER 136 N 2.40 -0.51 -4.57 1.11 7.64 -1.26 -4.97 113.62 113.46 3no9 n SER 136 Ca 0.09 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.68 3no9 n SER 136 Cb 0.37 -1.19 -0.10 0.00 -1.01 0.00 0.00 64.21 62.29 3no9 n SER 136 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3no9 s GLN 137 N -0.49 2.08 0.28 1.43 -0.21 -0.80 -4.74 119.66 117.21 3no9 s GLN 137 Ca 0.00 -1.07 0.09 0.00 0.02 0.00 0.00 55.36 54.40 3no9 s GLN 137 Cb 0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 3no9 s GLN 137 CO 0.00 0.50 0.03 0.45 -2.12 0.00 0.00 175.29 174.15 3no9 s SER 138 N -2.28 4.60 0.30 5.90 0.15 -1.26 -4.99 113.70 116.11 3no9 s SER 138 Ca 0.21 -0.67 0.04 0.00 0.70 0.00 0.00 55.95 56.24 3no9 s SER 138 Cb -0.11 -0.83 0.46 0.00 -1.71 0.00 0.00 66.02 63.83 3no9 s SER 138 CO 0.14 -0.07 1.73 -1.28 1.20 0.00 0.00 173.24 174.96 3no9 h SER 139 N 1.80 0.38 0.55 5.45 0.87 -1.95 -2.70 113.55 117.95 3no9 h SER 139 Ca -0.44 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 59.98 3no9 h SER 139 Cb 1.25 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3no9 h SER 139 CO 0.61 0.67 -0.00 0.78 -0.53 0.00 0.00 176.83 178.35 3no9 h ASN 140 N 0.33 0.00 0.00 6.23 2.35 -1.83 -2.68 115.58 119.97 3no9 h ASN 140 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3no9 h ASN 140 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 3no9 h ASN 140 CO 0.05 0.00 -1.45 -0.90 -1.65 0.00 0.00 177.43 173.48 3no9 n ASP 141 N -3.10 2.78 0.13 5.81 5.75 -1.21 -4.62 116.55 122.10 3no9 n ASP 141 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.66 3no9 n ASP 141 Cb 0.20 1.41 -0.07 0.00 -1.03 0.00 0.00 41.12 41.63 3no9 n ASP 141 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3no9 h THR 142 N 0.00 0.53 -0.30 2.12 2.02 -1.28 -3.01 112.91 112.99 3no9 h THR 142 Ca -0.01 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 3no9 h THR 142 Cb 0.50 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3no9 h THR 142 CO 0.00 0.12 0.13 0.15 0.37 0.00 0.00 175.52 176.29 3no9 h PHE 143 N -0.94 0.45 -0.53 3.16 3.57 -1.73 -1.03 116.94 119.89 3no9 h PHE 143 Ca -0.04 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3no9 h PHE 143 Cb 0.51 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3no9 h PHE 143 CO 0.04 0.43 0.29 -1.00 -2.23 0.00 0.00 178.31 175.84 3no9 h PRO 144 N 0.35 0.72 -0.44 6.41 0.13 -1.82 -1.19 132.00 136.17 3no9 h PRO 144 Ca 0.10 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 3no9 h PRO 144 Cb 0.16 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 3no9 h PRO 144 CO -0.01 0.53 0.11 1.15 -0.23 0.00 0.00 178.00 179.55 3no9 h THR 145 N 0.73 1.23 -0.75 1.56 2.02 -1.30 -2.03 112.91 114.38 3no9 h THR 145 Ca 0.19 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.61 3no9 h THR 145 Cb 0.01 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 3no9 h THR 145 CO -0.03 0.28 0.46 0.00 0.37 0.00 0.00 175.52 176.60 3no9 h ALA 146 N 0.97 1.01 -0.09 6.16 0.00 -0.83 -1.22 119.26 125.26 3no9 h ALA 146 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3no9 h ALA 146 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3no9 h ALA 146 CO 0.00 0.20 0.06 1.15 0.00 0.00 0.00 179.25 180.66 3no9 h THR 147 N 0.86 1.05 0.00 0.00 2.02 -0.93 -0.36 112.91 115.55 3no9 h THR 147 Ca 0.32 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 3no9 h THR 147 Cb 0.12 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3no9 h THR 147 CO -0.15 0.05 -0.29 0.45 0.37 0.00 0.00 175.52 175.95 3no9 h HIS 148 N 0.10 0.00 -0.23 3.16 3.86 -1.28 0.33 115.15 121.08 3no9 h HIS 148 Ca 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 3no9 h HIS 148 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3no9 h HIS 148 CO -0.06 0.29 -0.12 0.82 0.86 0.00 0.00 177.93 179.71 3no9 h ILE 149 N 0.00 1.30 -0.62 2.45 2.04 -0.84 -1.67 117.51 120.18 3no9 h ILE 149 Ca -0.00 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 3no9 h ILE 149 Cb 0.69 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 3no9 h ILE 149 CO 0.04 0.37 0.13 0.00 0.00 0.00 0.00 178.15 178.69 3no9 h ALA 150 N 0.71 0.82 -0.39 1.87 0.00 -0.58 -1.53 119.26 120.16 3no9 h ALA 150 Ca 0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 3no9 h ALA 150 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3no9 h ALA 150 CO 0.04 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.54 3no9 h ALA 151 N 1.04 0.76 -0.32 0.00 0.00 -0.98 -0.97 119.26 118.79 3no9 h ALA 151 Ca 0.19 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3no9 h ALA 151 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3no9 h ALA 151 CO 0.01 0.66 -0.35 1.15 0.00 0.00 0.00 179.25 180.71 3no9 h THR 152 N 0.70 1.29 -0.50 0.00 2.02 -1.13 -1.56 112.91 113.73 3no9 h THR 152 Ca 0.08 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 3no9 h THR 152 Cb 0.83 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3no9 h THR 152 CO 0.07 0.50 0.23 -0.08 0.37 0.00 0.00 175.52 176.61 3no9 h GLU 153 N 0.58 0.74 -0.86 6.66 4.81 -1.24 -1.71 114.58 123.55 3no9 h GLU 153 Ca 0.05 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3no9 h GLU 153 Cb 0.94 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 3no9 h GLU 153 CO 0.09 0.63 0.57 0.00 -0.73 0.00 0.00 179.01 179.56 3no9 h ALA 154 N 1.07 1.38 -0.16 2.92 0.00 -0.97 0.10 119.26 123.59 3no9 h ALA 154 Ca 0.17 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3no9 h ALA 154 Cb 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3no9 h ALA 154 CO -0.02 0.57 -0.61 0.00 0.00 0.00 0.00 179.25 179.20 3no9 h ALA 155 N 1.46 0.30 0.09 0.00 0.00 -1.09 -0.46 119.26 119.56 3no9 h ALA 155 Ca 0.31 -0.54 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 3no9 h ALA 155 Cb -0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3no9 h ALA 155 CO -0.07 0.55 -1.91 0.28 0.00 0.00 0.00 179.25 178.10 3no9 n VAL 156 N -4.08 1.74 0.70 0.00 0.31 -0.66 -2.00 118.33 114.35 3no9 n VAL 156 Ca -0.07 -0.70 0.12 0.00 -0.01 0.00 0.00 64.34 63.68 3no9 n VAL 156 Cb 0.66 -1.55 0.12 0.00 -0.91 0.00 0.00 33.84 32.16 3no9 n VAL 156 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3no9 n ALA 157 N -2.87 3.36 0.00 3.52 0.00 0.33 -4.54 120.51 120.30 3no9 n ALA 157 Ca -0.28 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3no9 n ALA 157 Cb 1.05 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3no9 n ALA 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3no9 n HIS 158 N -1.86 0.00 -0.06 0.00 8.25 -1.14 -4.77 115.22 115.64 3no9 n HIS 158 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3no9 n HIS 158 Cb 0.41 0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.67 3no9 n HIS 158 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3no9 h LEU 159 N 0.00 -0.00 -0.03 2.41 5.85 -1.14 -2.63 115.31 119.77 3no9 h LEU 159 Ca 0.00 -0.86 0.01 0.00 0.84 0.00 0.00 57.88 57.87 3no9 h LEU 159 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3no9 h LEU 159 CO 0.00 0.87 -0.05 0.40 -0.34 0.00 0.00 178.44 179.32 3no9 h ILE 160 N -0.89 0.87 -0.94 4.05 2.04 -1.65 0.54 117.51 121.53 3no9 h ILE 160 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3no9 h ILE 160 Cb 0.86 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 3no9 h ILE 160 CO 0.00 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.10 3no9 h PRO 161 N -0.07 0.93 -0.31 2.37 0.11 -1.80 0.10 132.00 133.33 3no9 h PRO 161 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3no9 h PRO 161 Cb 0.11 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 3no9 h PRO 161 CO -0.07 0.61 0.12 0.00 -0.21 0.00 0.00 178.00 178.45 3no9 h ALA 162 N 1.54 0.41 -0.76 -0.75 0.00 -0.97 -1.31 119.26 117.42 3no9 h ALA 162 Ca 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3no9 h ALA 162 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3no9 h ALA 162 CO -0.20 0.01 0.35 -0.07 0.00 0.00 0.00 179.25 179.35 3no9 h LEU 163 N 0.36 1.01 -1.12 0.00 3.38 -0.53 -1.82 115.31 116.59 3no9 h LEU 163 Ca 0.10 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3no9 h LEU 163 Cb 0.19 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3no9 h LEU 163 CO -0.01 0.87 0.60 -0.61 0.09 0.00 0.00 178.44 179.38 3no9 h GLN 164 N 1.08 1.18 -0.64 1.13 5.75 -0.48 0.17 115.11 123.30 3no9 h GLN 164 Ca 0.26 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.61 3no9 h GLN 164 Cb 0.14 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 3no9 h GLN 164 CO -0.03 0.78 0.10 0.37 -2.65 0.00 0.00 178.83 177.41 3no9 h GLN 165 N 1.22 1.04 -0.44 1.69 4.15 -0.87 -1.10 115.11 120.80 3no9 h GLN 165 Ca 0.33 -0.27 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 3no9 h GLN 165 Cb -0.14 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 3no9 h GLN 165 CO -0.07 0.96 -0.28 1.25 -1.93 0.00 0.00 178.83 178.75 3no9 h LEU 166 N 0.98 1.01 -0.04 -2.39 5.85 -0.48 -2.37 115.31 117.88 3no9 h LEU 166 Ca 0.20 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.51 3no9 h LEU 166 Cb 0.42 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3no9 h LEU 166 CO 0.01 1.22 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.55 3no9 h HIS 167 N 0.82 -0.09 -0.55 1.25 2.76 -0.54 -2.10 115.15 116.71 3no9 h HIS 167 Ca 0.09 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 3no9 h HIS 167 Cb 0.87 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.82 3no9 h HIS 167 CO 0.06 -0.06 0.26 -0.44 -1.30 0.00 0.00 177.93 176.45 3no9 h ASP 168 N -0.05 0.35 -0.22 3.26 3.32 -1.09 0.12 116.42 122.11 3no9 h ASP 168 Ca 0.03 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3no9 h ASP 168 Cb 0.09 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3no9 h ASP 168 CO -0.07 0.24 -0.00 0.00 -1.72 0.00 0.00 179.24 177.69 3no9 h ALA 169 N 1.31 1.39 -0.06 3.45 0.00 -1.31 0.31 119.26 124.36 3no9 h ALA 169 Ca 0.25 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3no9 h ALA 169 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3no9 h ALA 169 CO -0.19 0.42 -0.84 -0.07 0.00 0.00 0.00 179.25 178.57 3no9 h LEU 170 N 0.48 0.62 -0.66 0.00 3.38 -0.68 -3.05 115.31 115.41 3no9 h LEU 170 Ca 0.10 -0.45 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 3no9 h LEU 170 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3no9 h LEU 170 CO 0.01 1.22 -0.38 0.00 0.09 0.00 0.00 178.44 179.38 3no9 h ALA 171 N 0.75 0.83 -0.65 1.53 0.00 -0.38 -1.34 119.26 120.01 3no9 h ALA 171 Ca -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3no9 h ALA 171 Cb 1.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3no9 h ALA 171 CO 0.15 0.64 0.42 0.00 0.00 0.00 0.00 179.25 180.46 3no9 h ALA 172 N 1.07 0.83 -0.39 0.00 0.00 -1.00 -2.12 119.26 117.64 3no9 h ALA 172 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3no9 h ALA 172 Cb 0.89 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3no9 h ALA 172 CO 0.08 0.22 -0.14 0.87 0.00 0.00 0.00 179.25 180.28 3no9 h LYS 173 N 0.85 0.71 -0.66 0.00 1.79 -1.39 -0.29 116.57 117.57 3no9 h LYS 173 Ca 0.24 -0.24 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 3no9 h LYS 173 Cb -0.06 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 3no9 h LYS 173 CO -0.07 0.82 0.44 0.00 -1.08 0.00 0.00 179.45 179.56 3no9 h ALA 174 N 1.20 1.77 0.04 3.86 0.00 -0.76 -0.75 119.26 124.63 3no9 h ALA 174 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3no9 h ALA 174 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3no9 h ALA 174 CO 0.04 0.12 -0.32 -0.07 0.00 0.00 0.00 179.25 179.02 3no9 h LEU 175 N 0.66 0.13 -1.83 0.00 3.38 -1.00 -2.94 115.31 113.70 3no9 h LEU 175 Ca 0.29 -0.96 0.05 0.00 0.09 0.00 0.00 57.88 57.36 3no9 h LEU 175 Cb 0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3no9 h LEU 175 CO -0.09 1.14 0.22 0.44 0.09 0.00 0.00 178.44 180.25 3no9 h ASP 176 N -0.83 0.18 -0.41 -0.43 3.32 -0.93 -2.49 116.42 114.84 3no9 h ASP 176 Ca -0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3no9 h ASP 176 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3no9 h ASP 176 CO 0.03 0.12 0.00 0.79 -1.72 0.00 0.00 179.24 178.46 3no9 n TRP 177 N -4.48 1.02 -0.33 4.55 8.01 -0.30 -4.68 117.44 121.24 3no9 n TRP 177 Ca 0.04 -0.69 0.26 0.00 -1.31 0.00 0.00 57.50 55.80 3no9 n TRP 177 Cb 0.25 -0.23 0.50 0.00 -2.01 0.00 0.00 31.31 29.83 3no9 n TRP 177 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 3no9 h HIS 178 N 2.62 0.84 -0.31 -5.99 2.76 -1.25 -1.67 115.15 112.15 3no9 h HIS 178 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3no9 h HIS 178 Cb 1.28 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.04 3no9 h HIS 178 CO 0.53 -0.29 0.00 0.25 -1.30 0.00 0.00 177.93 177.12 3no9 n THR 179 N -5.15 1.29 -2.59 6.26 -2.24 -1.26 -4.69 114.28 105.90 3no9 n THR 179 Ca 0.33 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.49 3no9 n THR 179 Cb 1.07 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 3no9 n THR 179 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3no9 s VAL 180 N -1.42 4.00 0.42 2.28 1.01 -0.68 -4.98 120.40 121.02 3no9 s VAL 180 Ca 0.26 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 3no9 s VAL 180 Cb 0.17 -5.06 -0.09 0.00 0.00 0.00 0.00 36.38 31.40 3no9 s VAL 180 CO 0.13 -1.92 1.07 0.54 0.00 0.00 0.00 175.10 174.92 3no9 s VAL 181 N 4.72 3.62 0.23 2.92 0.11 -1.26 -1.24 120.40 129.50 3no9 s VAL 181 Ca 0.46 1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 60.56 3no9 s VAL 181 Cb 0.00 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.25 3no9 s VAL 181 CO -0.08 -0.01 0.55 -1.59 -3.33 0.00 0.00 175.10 170.64 3no9 s LYS 182 N -2.58 1.53 0.15 1.54 -2.85 0.92 -3.60 119.74 114.85 3no9 s LYS 182 Ca 0.59 -1.03 -0.30 0.00 -1.00 0.00 0.00 55.97 54.24 3no9 s LYS 182 Cb -0.23 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.00 3no9 s LYS 182 CO 0.28 -0.66 1.09 0.45 0.10 0.00 0.00 175.35 176.62 3no9 s SER 183 N -2.93 7.27 0.69 0.03 0.15 -1.26 -0.96 113.70 116.68 3no9 s SER 183 Ca 0.14 2.04 -0.11 0.00 0.70 0.00 0.00 55.95 58.72 3no9 s SER 183 Cb -0.02 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 3no9 s SER 183 CO 0.03 -0.24 1.06 -0.83 1.20 0.00 0.00 173.24 174.47 3no9 s GLY 184 N 0.08 1.69 -0.04 9.45 0.00 -0.28 -4.73 107.32 113.49 3no9 s GLY 184 Ca 0.50 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.36 3no9 s GLY 184 CO 0.33 0.42 -0.13 0.50 0.00 0.00 0.00 173.10 174.22 3no9 s ARG 185 N -4.98 1.48 0.00 2.90 0.52 -1.26 -0.60 118.95 117.00 3no9 s ARG 185 Ca 0.58 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 3no9 s ARG 185 Cb -0.14 -1.28 -0.01 0.00 0.52 0.00 0.00 34.95 34.04 3no9 s ARG 185 CO 0.54 0.13 -0.06 0.95 0.02 0.00 0.00 175.30 176.87 3no9 s THR 186 N 0.31 0.50 -1.30 0.02 -4.23 -0.87 -4.67 115.64 105.40 3no9 s THR 186 Ca -0.07 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 3no9 s THR 186 Cb -0.12 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3no9 s THR 186 CO 0.02 0.06 0.00 1.41 -0.54 0.00 0.00 174.62 175.57 3no9 n HIS 187 N 2.70 -0.55 -0.91 3.99 8.25 -1.26 -0.27 115.22 127.16 3no9 n HIS 187 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 3no9 n HIS 187 Cb 0.57 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.14 3no9 n HIS 187 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3no9 n LEU 188 N -1.98 0.32 -4.88 2.41 4.77 -1.26 -5.01 117.00 111.37 3no9 n LEU 188 Ca -0.13 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 3no9 n LEU 188 Cb 0.44 -0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 3no9 n LEU 188 CO 0.19 -0.23 -0.15 -0.04 -1.33 0.00 0.00 177.39 175.83 3no9 s MET 189 N -0.46 3.20 0.25 3.23 -1.94 0.62 -5.03 119.30 119.18 3no9 s MET 189 Ca 0.00 -0.72 -0.30 0.00 -1.71 0.00 0.00 55.69 52.96 3no9 s MET 189 Cb 0.00 -2.82 -0.14 0.00 2.01 0.00 0.00 34.83 33.87 3no9 s MET 189 CO 0.00 0.50 1.10 -0.25 -0.01 0.00 0.00 175.02 176.36 3no9 n ASP 190 N -0.47 1.47 -1.09 3.03 8.00 -1.26 -2.05 116.55 124.17 3no9 n ASP 190 Ca -0.08 1.16 -0.00 0.00 0.71 0.00 0.00 54.79 56.59 3no9 n ASP 190 Cb 0.54 -1.28 -0.00 0.00 -0.02 0.00 0.00 41.12 40.36 3no9 n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3no9 n ALA 191 N 0.80 0.01 -1.10 2.24 0.00 0.23 -4.76 120.51 117.92 3no9 n ALA 191 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 3no9 n ALA 191 Cb 0.30 0.02 0.15 0.00 0.00 0.00 0.00 19.45 19.91 3no9 n ALA 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3no9 s VAL 192 N -1.94 2.59 0.32 0.00 -7.23 -1.26 -3.88 120.40 108.99 3no9 s VAL 192 Ca 0.00 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 3no9 s VAL 192 Cb 0.00 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.25 3no9 s VAL 192 CO 0.00 -0.25 1.25 -2.84 -0.31 0.00 0.00 175.10 172.95 3no9 s PRO 193 N -4.86 4.43 0.37 4.82 0.02 -1.26 -1.13 135.00 137.39 3no9 s PRO 193 Ca 0.64 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.80 3no9 s PRO 193 Cb -0.19 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 3no9 s PRO 193 CO 0.58 -0.08 0.09 0.14 -0.33 0.00 0.00 177.00 177.39 3no9 s VAL 194 N -1.13 0.91 0.23 3.83 -7.23 -0.14 -3.96 120.40 112.92 3no9 s VAL 194 Ca 0.48 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 3no9 s VAL 194 Cb -0.38 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 3no9 s VAL 194 CO 0.50 0.00 0.15 0.42 -0.31 0.00 0.00 175.10 175.86 3no9 s THR 195 N -3.26 4.32 0.35 5.32 -4.23 -1.26 -0.06 115.64 116.83 3no9 s THR 195 Ca 0.30 -1.38 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 3no9 s THR 195 Cb 0.06 -3.30 0.15 0.00 1.34 0.00 0.00 72.50 70.75 3no9 s THR 195 CO 0.14 -0.29 1.88 0.25 -0.54 0.00 0.00 174.62 176.07 3no9 h LEU 196 N 1.80 0.38 -1.16 4.79 5.85 -1.34 -2.59 115.31 123.04 3no9 h LEU 196 Ca -0.48 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 3no9 h LEU 196 Cb 1.23 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3no9 h LEU 196 CO 0.61 0.50 0.15 1.23 -0.34 0.00 0.00 178.44 180.59 3no9 h GLY 197 N 0.81 0.79 1.02 3.75 0.00 -1.65 -2.10 103.07 105.69 3no9 h GLY 197 Ca 0.08 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 3no9 h GLY 197 CO 0.02 0.40 -0.14 1.46 0.00 0.00 0.00 176.54 178.28 3no9 h GLN 198 N 0.72 0.84 -0.65 4.80 4.20 -1.74 -1.78 115.11 121.51 3no9 h GLN 198 Ca 0.17 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3no9 h GLN 198 Cb 0.22 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3no9 h GLN 198 CO -0.01 0.97 0.32 0.93 -0.67 0.00 0.00 178.83 180.38 3no9 h GLU 199 N 0.66 0.91 0.00 1.46 5.08 -1.26 -1.97 114.58 119.46 3no9 h GLU 199 Ca 0.10 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3no9 h GLU 199 Cb 0.69 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3no9 h GLU 199 CO 0.05 0.69 -0.69 0.74 -1.00 0.00 0.00 179.01 178.80 3no9 h PHE 200 N 0.91 0.00 -0.19 4.33 0.04 -1.25 -2.03 116.94 118.75 3no9 h PHE 200 Ca 0.23 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.90 3no9 h PHE 200 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3no9 h PHE 200 CO 0.01 0.69 -0.31 0.66 -0.60 0.00 0.00 178.31 178.76 3no9 h SER 201 N 0.00 0.40 -0.20 2.17 4.64 -0.78 0.19 113.55 119.96 3no9 h SER 201 Ca -0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3no9 h SER 201 Cb 1.37 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3no9 h SER 201 CO 0.09 0.70 0.12 1.23 -0.87 0.00 0.00 176.83 178.10 3no9 h GLY 202 N 1.07 0.29 1.01 -0.77 0.00 -1.10 0.09 103.07 103.66 3no9 h GLY 202 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 3no9 h GLY 202 CO 0.06 0.12 0.37 -0.97 0.00 0.00 0.00 176.54 176.11 3no9 h TYR 203 N 0.24 1.02 -0.62 5.60 0.05 -0.99 -2.13 116.97 120.14 3no9 h TYR 203 Ca 0.07 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.87 3no9 h TYR 203 Cb 0.02 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.39 3no9 h TYR 203 CO -0.05 0.74 0.34 0.00 -1.05 0.00 0.00 178.16 178.14 3no9 h ALA 204 N 1.18 0.82 -0.13 3.88 0.00 -0.32 -1.26 119.26 123.44 3no9 h ALA 204 Ca 0.25 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3no9 h ALA 204 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3no9 h ALA 204 CO -0.04 0.02 -0.29 -0.09 0.00 0.00 0.00 179.25 178.85 3no9 h ARG 205 N 0.64 0.24 -0.74 0.00 9.65 -0.76 -1.40 114.38 122.01 3no9 h ARG 205 Ca 0.28 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 3no9 h ARG 205 Cb 0.16 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 3no9 h ARG 205 CO -0.17 0.52 0.38 1.96 2.80 0.00 0.00 179.97 185.45 3no9 h GLN 206 N 0.21 1.05 -0.28 0.20 4.20 -0.56 0.11 115.11 120.04 3no9 h GLN 206 Ca 0.03 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 3no9 h GLN 206 Cb 0.63 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3no9 h GLN 206 CO 0.05 0.81 -0.17 0.82 -0.67 0.00 0.00 178.83 179.66 3no9 h ILE 207 N 1.03 1.30 -0.95 2.54 1.08 -1.21 -1.54 117.51 119.77 3no9 h ILE 207 Ca 0.26 -1.29 0.06 0.00 -0.39 0.00 0.00 64.86 63.50 3no9 h ILE 207 Cb 0.08 1.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.31 3no9 h ILE 207 CO -0.04 0.41 0.61 -0.08 -0.69 0.00 0.00 178.15 178.36 3no9 h GLU 208 N 0.34 1.08 -0.10 2.37 4.81 -1.05 -0.19 114.58 121.84 3no9 h GLU 208 Ca 0.06 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3no9 h GLU 208 Cb 0.70 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3no9 h GLU 208 CO 0.05 0.71 -0.29 0.00 -0.73 0.00 0.00 179.01 178.75 3no9 h ALA 209 N 1.43 1.33 -0.40 2.92 0.00 -0.66 -1.84 119.26 122.04 3no9 h ALA 209 Ca 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3no9 h ALA 209 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3no9 h ALA 209 CO -0.17 0.47 0.20 0.78 0.00 0.00 0.00 179.25 180.54 3no9 h GLY 210 N 1.01 0.60 0.79 0.00 0.00 -0.02 -0.72 103.07 104.73 3no9 h GLY 210 Ca 0.02 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.10 3no9 h GLY 210 CO 0.04 0.27 0.32 -2.22 0.00 0.00 0.00 176.54 174.96 3no9 h ILE 211 N 0.51 1.01 -0.53 2.60 2.04 -0.90 -1.60 117.51 120.64 3no9 h ILE 211 Ca 0.14 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3no9 h ILE 211 Cb 0.09 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3no9 h ILE 211 CO -0.02 0.11 0.18 -0.33 0.00 0.00 0.00 178.15 178.10 3no9 h GLU 212 N 0.62 0.77 0.00 2.37 5.08 -0.96 -1.72 114.58 120.75 3no9 h GLU 212 Ca 0.24 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3no9 h GLU 212 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3no9 h GLU 212 CO -0.13 0.66 -0.37 0.07 -1.00 0.00 0.00 179.01 178.24 3no9 h ARG 213 N 0.76 0.00 -0.13 2.33 0.11 -0.68 -1.50 114.38 115.27 3no9 h ARG 213 Ca 0.18 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.16 3no9 h ARG 213 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 3no9 h ARG 213 CO -0.01 0.37 -0.31 0.28 0.10 0.00 0.00 179.97 180.39 3no9 h VAL 214 N 0.00 1.37 -0.67 0.08 2.07 -1.00 -3.20 116.25 114.90 3no9 h VAL 214 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 3no9 h VAL 214 Cb 1.20 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 3no9 h VAL 214 CO 0.05 0.47 0.44 0.03 0.02 0.00 0.00 177.57 178.58 3no9 h ARG 215 N 0.04 0.88 0.00 1.57 3.08 -1.25 -2.57 114.38 116.13 3no9 h ARG 215 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3no9 h ARG 215 Cb 0.92 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3no9 h ARG 215 CO 0.07 0.59 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 3no9 h ALA 216 N 1.57 1.00 0.00 0.04 0.00 -1.27 -2.79 119.26 117.81 3no9 h ALA 216 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3no9 h ALA 216 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3no9 h ALA 216 CO -0.05 0.00 -1.37 0.00 0.00 0.00 0.00 179.25 177.83 3no9 h LEU 218 N 0.00 0.58 -1.66 0.00 3.38 -1.45 0.11 115.31 116.27 3no9 h LEU 218 Ca 0.00 0.09 0.27 0.00 0.09 0.00 0.00 57.88 58.32 3no9 h LEU 218 Cb 0.80 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 3no9 h LEU 218 CO 0.00 0.26 0.68 -0.65 0.09 0.00 0.00 178.44 178.82 3no9 h PRO 219 N 0.67 0.23 0.00 1.13 0.11 -1.78 -1.01 132.00 131.34 3no9 h PRO 219 Ca 0.47 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.35 3no9 h PRO 219 Cb 0.63 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 3no9 h PRO 219 CO -0.35 0.15 -2.14 0.54 -0.21 0.00 0.00 178.00 175.99 3no9 n ARG 220 N -4.43 0.83 0.17 1.05 1.74 -0.64 -4.37 116.66 111.00 3no9 n ARG 220 Ca 0.22 -0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.24 3no9 n ARG 220 Cb 0.93 -1.48 0.30 0.00 -1.02 0.00 0.00 32.46 31.19 3no9 n ARG 220 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3no9 h LEU 221 N 0.00 0.02 -0.81 0.55 5.85 -0.54 -2.98 115.31 117.41 3no9 h LEU 221 Ca -0.31 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3no9 h LEU 221 Cb 1.68 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.70 3no9 h LEU 221 CO 0.02 0.45 0.00 0.61 -0.34 0.00 0.00 178.44 179.18 3no9 n GLY 222 N -0.28 -0.07 3.73 3.75 0.00 -0.43 -4.75 105.19 107.15 3no9 n GLY 222 Ca -0.02 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3no9 n GLY 222 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3no9 s GLU 223 N -1.87 4.71 0.07 1.61 -1.05 -1.13 -1.52 118.70 119.52 3no9 s GLU 223 Ca 0.33 1.51 0.08 0.00 -0.15 0.00 0.00 54.97 56.74 3no9 s GLU 223 Cb 0.17 -3.34 -0.04 0.00 -0.44 0.00 0.00 34.13 30.49 3no9 s GLU 223 CO 0.27 0.24 -0.18 -0.51 0.95 0.00 0.00 175.26 176.03 3no9 s LEU 224 N -0.28 2.65 0.02 1.83 1.43 0.81 -4.83 118.68 120.31 3no9 s LEU 224 Ca 0.46 -0.48 0.24 0.00 -1.03 0.00 0.00 54.13 53.33 3no9 s LEU 224 Cb -0.25 -1.53 0.39 0.00 0.03 0.00 0.00 46.19 44.82 3no9 s LEU 224 CO 0.31 0.22 1.33 0.00 0.23 0.00 0.00 176.35 178.44 3no9 n ALA 225 N 1.22 3.56 -1.63 4.21 0.00 -1.26 -1.81 120.51 124.80 3no9 n ALA 225 Ca -0.16 -0.36 -0.47 0.00 0.00 0.00 0.00 53.44 52.45 3no9 n ALA 225 Cb 0.52 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 3no9 n ALA 225 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3no9 n ILE 226 N -1.61 0.62 0.00 0.00 0.13 -1.25 -1.85 119.36 115.40 3no9 n ILE 226 Ca 0.05 -0.16 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 3no9 n ILE 226 Cb 0.36 -1.20 0.00 0.00 -0.84 0.00 0.00 39.64 37.95 3no9 n ILE 226 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3no9 n GLY 227 N 2.39 2.82 0.32 4.50 0.00 -1.26 -4.12 105.19 109.84 3no9 n GLY 227 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 3no9 n GLY 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3no9 h GLY 228 N 0.00 1.19 0.00 -0.02 0.00 -1.68 -3.35 103.07 99.21 3no9 h GLY 228 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3no9 h GLY 228 CO 0.00 0.61 0.00 -1.30 0.00 0.00 0.00 176.54 175.85 3no9 n THR 229 N -4.34 0.00 0.04 4.70 -2.24 -1.26 -0.27 114.28 110.91 3no9 n THR 229 Ca 0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 3no9 n THR 229 Cb 0.18 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 3no9 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3no9 h ALA 230 N -0.94 0.14 0.00 6.98 0.00 -1.93 -3.31 119.26 120.20 3no9 h ALA 230 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3no9 h ALA 230 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3no9 h ALA 230 CO 0.00 0.69 0.00 1.33 0.00 0.00 0.00 179.25 181.27 3no9 n VAL 231 N -3.86 0.00 0.00 0.00 0.24 -1.26 -4.85 118.33 108.60 3no9 n VAL 231 Ca -0.11 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 3no9 n VAL 231 Cb 0.87 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.51 3no9 n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3no9 n GLY 232 N 0.17 0.81 0.11 7.63 0.00 -1.23 -4.81 105.19 107.87 3no9 n GLY 232 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3no9 n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3no9 h THR 233 N 0.00 0.28 0.00 2.61 1.35 -1.89 -3.42 112.91 111.85 3no9 h THR 233 Ca 0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 3no9 h THR 233 Cb 0.00 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3no9 h THR 233 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 3no9 n GLY 234 N 1.28 0.58 3.67 5.82 0.00 0.63 -5.01 105.19 112.15 3no9 n GLY 234 Ca -0.04 -0.04 -0.47 0.00 0.00 0.00 0.00 46.02 45.47 3no9 n GLY 234 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3no9 n LEU 235 N 0.00 3.10 -2.43 0.99 7.94 -1.26 -1.86 117.00 123.48 3no9 n LEU 235 Ca 0.00 1.06 -0.16 0.00 -1.11 0.00 0.00 56.01 55.80 3no9 n LEU 235 Cb 0.00 -1.40 0.04 0.00 0.53 0.00 0.00 43.42 42.59 3no9 n LEU 235 CO 0.00 -0.27 0.11 0.59 -1.11 0.00 0.00 177.39 176.71 3no9 n ASN 236 N 4.11 -4.87 -3.75 1.96 5.03 -1.26 -4.77 115.26 111.72 3no9 n ASN 236 Ca 0.18 -0.31 -0.13 0.00 0.87 0.00 0.00 54.58 55.19 3no9 n ASN 236 Cb 0.28 -3.55 -0.09 0.00 -1.02 0.00 0.00 39.78 35.41 3no9 n ASN 236 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3no9 s ALA 237 N -3.14 -0.86 0.33 5.41 0.00 -0.78 -4.51 121.76 118.22 3no9 s ALA 237 Ca 0.33 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.60 3no9 s ALA 237 Cb -0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 23.12 22.72 3no9 s ALA 237 CO 0.41 -0.24 0.79 -2.30 0.00 0.00 0.00 175.76 174.42 3no9 n PRO 238 N 1.71 0.90 0.23 0.00 -0.02 -1.26 -4.84 135.00 131.71 3no9 n PRO 238 Ca -0.19 0.32 0.16 0.00 -2.02 0.00 0.00 63.50 61.76 3no9 n PRO 238 Cb 0.56 -1.63 0.65 0.00 -0.02 0.00 0.00 33.50 33.07 3no9 n PRO 238 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3no9 h ASP 239 N 1.41 0.00 -0.07 2.55 3.45 -1.97 -2.67 116.42 119.12 3no9 h ASP 239 Ca -0.38 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.04 3no9 h ASP 239 Cb 1.37 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.12 3no9 h ASP 239 CO 0.57 0.00 -0.38 -0.90 -1.57 0.00 0.00 179.24 176.95 3no9 n ASP 240 N -2.77 1.92 0.08 6.45 5.68 -1.26 -4.79 116.55 121.86 3no9 n ASP 240 Ca 0.01 -3.82 -0.13 0.00 -0.50 0.00 0.00 54.79 50.35 3no9 n ASP 240 Cb 0.25 -0.54 -0.08 0.00 -1.14 0.00 0.00 41.12 39.61 3no9 n ASP 240 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3no9 h PHE 241 N 0.94 -0.14 0.08 2.11 3.57 -1.83 -2.69 116.94 118.98 3no9 h PHE 241 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3no9 h PHE 241 Cb 1.13 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 3no9 h PHE 241 CO 0.76 0.03 -0.54 0.78 -2.23 0.00 0.00 178.31 177.11 3no9 h GLY 242 N -0.28 -1.16 0.18 2.40 0.00 -1.84 -0.10 103.07 102.27 3no9 h GLY 242 Ca -0.02 0.66 0.18 0.00 0.00 0.00 0.00 47.33 48.15 3no9 h GLY 242 CO 0.03 -0.25 0.62 -2.08 0.00 0.00 0.00 176.54 174.85 3no9 h VAL 243 N -0.73 0.74 -0.21 4.60 2.07 -1.85 -0.40 116.25 120.47 3no9 h VAL 243 Ca -0.00 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 3no9 h VAL 243 Cb 0.75 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3no9 h VAL 243 CO -0.31 0.15 -0.14 0.03 0.02 0.00 0.00 177.57 177.31 3no9 h ARG 244 N 0.79 0.46 -0.28 1.57 3.08 -1.10 -2.43 114.38 116.47 3no9 h ARG 244 Ca 0.57 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.40 3no9 h ARG 244 Cb 0.85 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 3no9 h ARG 244 CO -0.36 0.77 0.18 0.28 -1.07 0.00 0.00 179.97 179.77 3no9 h VAL 245 N 0.15 1.08 -0.80 2.04 2.07 -0.15 -1.81 116.25 118.83 3no9 h VAL 245 Ca 0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3no9 h VAL 245 Cb 0.66 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3no9 h VAL 245 CO 0.04 0.08 0.37 0.58 0.02 0.00 0.00 177.57 178.66 3no9 h VAL 246 N 0.37 1.25 -0.89 2.57 2.07 -1.15 -1.31 116.25 119.15 3no9 h VAL 246 Ca 0.10 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.95 3no9 h VAL 246 Cb -0.02 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 3no9 h VAL 246 CO -0.02 0.30 0.57 0.00 0.02 0.00 0.00 177.57 178.44 3no9 h ALA 247 N 1.27 1.19 -0.35 1.67 0.00 -1.02 -0.41 119.26 121.61 3no9 h ALA 247 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3no9 h ALA 247 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3no9 h ALA 247 CO -0.03 0.39 0.02 0.28 0.00 0.00 0.00 179.25 179.91 3no9 h VAL 248 N 1.09 1.25 -0.49 0.00 2.07 -0.64 -2.70 116.25 116.82 3no9 h VAL 248 Ca 0.37 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3no9 h VAL 248 Cb 0.06 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3no9 h VAL 248 CO -0.14 0.31 0.27 -0.07 0.02 0.00 0.00 177.57 177.96 3no9 h LEU 249 N 0.42 0.61 -0.67 2.57 3.38 -0.82 -1.19 115.31 119.61 3no9 h LEU 249 Ca 0.10 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3no9 h LEU 249 Cb 0.42 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3no9 h LEU 249 CO 0.01 0.53 0.41 0.58 0.09 0.00 0.00 178.44 180.06 3no9 h VAL 250 N 0.65 1.05 -0.28 1.22 2.07 -1.11 0.50 116.25 120.35 3no9 h VAL 250 Ca 0.17 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 3no9 h VAL 250 Cb 0.06 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3no9 h VAL 250 CO -0.03 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.35 3no9 h ALA 251 N 1.31 0.85 0.16 1.67 0.00 -1.23 0.18 119.26 122.20 3no9 h ALA 251 Ca 0.28 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 3no9 h ALA 251 Cb 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 251 CO -0.13 0.64 -1.22 1.96 0.00 0.00 0.00 179.25 180.50 3no9 h GLN 252 N 0.53 0.55 0.00 0.00 4.20 -0.94 -3.36 115.11 116.08 3no9 h GLN 252 Ca 0.05 -0.80 -0.18 0.00 0.06 0.00 0.00 58.65 57.78 3no9 h GLN 252 Cb 0.86 0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 3no9 h GLN 252 CO 0.07 1.37 -1.61 0.25 -0.67 0.00 0.00 178.83 178.25 3no9 n THR 253 N -3.84 1.11 -1.00 -0.54 -2.24 0.14 -4.97 114.28 102.94 3no9 n THR 253 Ca -0.15 -0.70 -0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3no9 n THR 253 Cb 0.98 -0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3no9 n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 254 N 1.43 0.46 3.44 3.38 0.00 0.62 -4.99 105.19 109.53 3no9 n GLY 254 Ca -0.12 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 3no9 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 255 N -0.01 5.25 0.42 0.99 1.43 -1.23 -4.86 118.68 120.68 3no9 s LEU 255 Ca 0.00 -2.21 0.29 0.00 -1.03 0.00 0.00 54.13 51.18 3no9 s LEU 255 Cb 0.00 -2.38 1.55 0.00 0.03 0.00 0.00 46.19 45.39 3no9 s LEU 255 CO 0.00 -0.98 1.88 0.77 0.23 0.00 0.00 176.35 178.25 3no9 h SER 256 N 8.56 0.00 1.23 2.29 4.64 -1.94 -2.63 113.55 125.70 3no9 h SER 256 Ca 0.17 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 3no9 h SER 256 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3no9 h SER 256 CO 1.08 0.00 -0.23 -0.33 -0.87 0.00 0.00 176.83 176.48 3no9 h GLU 257 N 0.00 0.00 -6.97 4.77 3.07 -1.96 -3.44 114.58 110.04 3no9 h GLU 257 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3no9 h GLU 257 Cb 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.00 3no9 h GLU 257 CO 0.00 0.23 0.60 -0.51 -1.40 0.00 0.00 179.01 177.93 3no9 s LEU 258 N -6.56 4.12 -0.04 1.33 1.43 -0.99 -4.48 118.68 113.48 3no9 s LEU 258 Ca 0.02 2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 3no9 s LEU 258 Cb 0.09 -4.02 0.10 0.00 0.03 0.00 0.00 46.19 42.39 3no9 s LEU 258 CO 0.66 -0.99 0.86 0.00 0.23 0.00 0.00 176.35 177.10 3no9 s ARG 259 N -2.43 0.84 0.69 1.70 1.70 -0.58 -4.98 118.95 115.89 3no9 s ARG 259 Ca 0.60 -0.09 -0.15 0.00 -0.47 0.00 0.00 55.73 55.63 3no9 s ARG 259 Cb -0.37 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.42 3no9 s ARG 259 CO 0.47 -0.32 1.14 0.95 -1.08 0.00 0.00 175.30 176.45 3no9 s THR 260 N -2.24 2.95 0.41 4.99 -4.23 -1.26 -0.14 115.64 116.12 3no9 s THR 260 Ca -0.00 0.43 -0.24 0.00 -1.18 0.00 0.00 61.69 60.70 3no9 s THR 260 Cb -0.01 -2.95 -0.08 0.00 1.34 0.00 0.00 72.50 70.80 3no9 s THR 260 CO -0.03 -0.28 1.14 0.00 -0.54 0.00 0.00 174.62 174.92 3no9 s ALA 261 N -2.28 3.10 0.29 3.99 0.00 -0.75 -4.50 121.76 121.60 3no9 s ALA 261 Ca 0.69 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 3no9 s ALA 261 Cb -0.23 -3.36 0.46 0.00 0.00 0.00 0.00 23.12 19.99 3no9 s ALA 261 CO 0.44 -0.50 1.92 0.00 0.00 0.00 0.00 175.76 177.62 3no9 h ALA 262 N 2.48 1.45 -3.28 0.00 0.00 -1.93 -3.40 119.26 114.58 3no9 h ALA 262 Ca -0.49 -0.03 -0.41 0.00 0.00 0.00 0.00 54.91 53.98 3no9 h ALA 262 Cb 1.23 -0.30 -0.39 0.00 0.00 0.00 0.00 17.79 18.33 3no9 h ALA 262 CO 0.62 0.44 -0.75 1.21 0.00 0.00 0.00 179.25 180.76 3no9 s ASN 263 N -6.05 1.39 0.31 0.00 3.84 -1.26 -5.04 114.94 108.13 3no9 s ASN 263 Ca -0.12 -0.02 0.26 0.00 0.21 0.00 0.00 52.86 53.19 3no9 s ASN 263 Cb 0.19 -0.30 0.97 0.00 -0.55 0.00 0.00 41.25 41.56 3no9 s ASN 263 CO 0.80 -0.22 1.77 0.77 -2.79 0.00 0.00 177.10 177.43 3no9 h SER 264 N 8.38 0.00 0.08 -4.21 4.64 -1.87 -2.18 113.55 118.40 3no9 h SER 264 Ca -0.16 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.96 3no9 h SER 264 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3no9 h SER 264 CO 0.21 0.00 -1.03 -0.26 -0.87 0.00 0.00 176.83 174.87 3no9 h PHE 265 N 0.00 0.30 -0.06 4.77 -1.00 -1.87 -3.29 116.94 115.79 3no9 h PHE 265 Ca 0.00 -0.22 0.02 0.00 2.81 0.00 0.00 57.97 60.58 3no9 h PHE 265 Cb 0.51 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 3no9 h PHE 265 CO 0.00 1.40 0.04 1.49 -1.61 0.00 0.00 178.31 179.64 3no9 h GLU 266 N -0.56 0.00 0.00 1.51 4.22 -1.94 0.78 114.58 118.58 3no9 h GLU 266 Ca -0.23 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.21 3no9 h GLU 266 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 3no9 h GLU 266 CO 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.85 3no9 n ALA 267 N -2.54 2.41 0.00 2.92 0.00 -0.83 -2.52 120.51 119.96 3no9 n ALA 267 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3no9 n ALA 267 Cb 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3no9 n ALA 267 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3no9 n GLN 268 N -1.34 3.06 0.09 0.00 6.02 -0.84 -4.68 117.38 119.67 3no9 n GLN 268 Ca 0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.24 3no9 n GLN 268 Cb 0.26 -0.90 0.46 0.00 1.02 0.00 0.00 30.24 31.08 3no9 n GLN 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3no9 n ALA 269 N -1.66 2.11 -2.32 -1.58 0.00 0.21 -2.19 120.51 115.07 3no9 n ALA 269 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 3no9 n ALA 269 Cb 0.37 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 3no9 n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3no9 s ALA 270 N -3.13 0.37 -0.29 0.00 0.00 -1.05 -3.56 121.76 114.11 3no9 s ALA 270 Ca 0.09 -1.11 0.15 0.00 0.00 0.00 0.00 51.96 51.10 3no9 s ALA 270 Cb 0.13 0.61 0.48 0.00 0.00 0.00 0.00 23.12 24.33 3no9 s ALA 270 CO 0.52 -0.49 1.13 0.54 0.00 0.00 0.00 175.76 177.46 3no9 n ARG 271 N -0.05 2.53 0.21 0.00 5.12 -1.26 -4.69 116.66 118.51 3no9 n ARG 271 Ca -0.10 -3.81 0.05 0.00 -1.93 0.00 0.00 57.85 52.05 3no9 n ARG 271 Cb 0.62 -1.88 0.46 0.00 -1.16 0.00 0.00 32.46 30.50 3no9 n ARG 271 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3no9 h ASP 272 N 2.47 0.00 -0.25 0.55 3.32 -1.90 -2.00 116.42 118.62 3no9 h ASP 272 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3no9 h ASP 272 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 3no9 h ASP 272 CO 0.48 0.27 0.05 1.23 -1.72 0.00 0.00 179.24 179.54 3no9 h GLY 273 N 0.88 0.55 1.14 2.75 0.00 -1.91 0.12 103.07 106.61 3no9 h GLY 273 Ca -0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 3no9 h GLY 273 CO 0.03 0.28 -0.58 1.41 0.00 0.00 0.00 176.54 177.69 3no9 h LEU 274 N 0.50 0.97 -0.66 3.11 3.38 -1.72 -1.70 115.31 119.20 3no9 h LEU 274 Ca 0.11 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 3no9 h LEU 274 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3no9 h LEU 274 CO 0.00 1.34 0.26 0.58 0.09 0.00 0.00 178.44 180.71 3no9 h VAL 275 N 0.64 1.24 -0.42 1.22 2.07 -1.19 -0.72 116.25 119.09 3no9 h VAL 275 Ca 0.00 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 3no9 h VAL 275 Cb 1.19 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3no9 h VAL 275 CO 0.13 0.30 0.16 -0.08 0.02 0.00 0.00 177.57 178.10 3no9 h GLU 276 N 0.94 0.64 -0.62 1.57 4.81 -0.73 -2.17 114.58 119.02 3no9 h GLU 276 Ca 0.22 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3no9 h GLU 276 Cb 0.22 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3no9 h GLU 276 CO -0.02 0.61 0.17 0.00 -0.73 0.00 0.00 179.01 179.04 3no9 h ALA 277 N 1.00 0.81 -0.77 2.92 0.00 -1.11 -2.53 119.26 119.58 3no9 h ALA 277 Ca 0.14 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3no9 h ALA 277 Cb 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3no9 h ALA 277 CO -0.01 0.51 0.51 1.03 0.00 0.00 0.00 179.25 181.29 3no9 h SER 278 N 0.90 0.82 -0.97 0.00 0.87 -0.95 -0.40 113.55 113.82 3no9 h SER 278 Ca 0.20 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.86 3no9 h SER 278 Cb 0.33 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 3no9 h SER 278 CO -0.00 0.56 0.60 1.23 -0.53 0.00 0.00 176.83 178.69 3no9 h GLY 279 N 0.95 1.57 1.21 5.77 0.00 -0.95 0.14 103.07 111.76 3no9 h GLY 279 Ca 0.31 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 47.01 3no9 h GLY 279 CO -0.09 0.15 -0.82 0.00 0.00 0.00 0.00 176.54 175.78 3no9 h ALA 280 N 1.53 0.30 -0.76 3.60 0.00 -0.99 -1.85 119.26 121.08 3no9 h ALA 280 Ca 0.48 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3no9 h ALA 280 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3no9 h ALA 280 CO -0.27 0.69 0.41 -0.07 0.00 0.00 0.00 179.25 180.02 3no9 h LEU 281 N 0.51 0.96 -0.91 0.00 3.38 -0.82 -1.59 115.31 116.84 3no9 h LEU 281 Ca -0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3no9 h LEU 281 Cb 1.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 3no9 h LEU 281 CO 0.17 0.79 0.23 -0.09 0.09 0.00 0.00 178.44 179.62 3no9 h ARG 282 N 1.06 1.02 -0.26 1.13 2.43 -0.67 -1.45 114.38 117.64 3no9 h ARG 282 Ca 0.27 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3no9 h ARG 282 Cb 0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3no9 h ARG 282 CO -0.04 0.86 -0.14 1.15 -1.51 0.00 0.00 179.97 180.29 3no9 h THR 283 N 0.99 1.23 -0.24 0.20 2.02 -0.87 -0.94 112.91 115.29 3no9 h THR 283 Ca 0.22 -1.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 3no9 h THR 283 Cb 0.26 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3no9 h THR 283 CO -0.01 0.32 -0.38 0.40 0.37 0.00 0.00 175.52 176.22 3no9 h ILE 284 N 0.40 1.30 -0.65 3.11 2.04 -0.82 -1.73 117.51 121.15 3no9 h ILE 284 Ca 0.07 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 3no9 h ILE 284 Cb 0.49 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 3no9 h ILE 284 CO 0.03 0.48 0.10 0.00 0.00 0.00 0.00 178.15 178.76 3no9 h ALA 285 N 1.13 0.95 -0.15 1.87 0.00 -0.65 -0.03 119.26 122.39 3no9 h ALA 285 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3no9 h ALA 285 Cb 0.87 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3no9 h ALA 285 CO 0.07 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.32 3no9 h VAL 286 N 1.00 0.98 -0.12 0.00 2.07 -0.98 -0.84 116.25 118.36 3no9 h VAL 286 Ca 0.20 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3no9 h VAL 286 Cb 0.44 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3no9 h VAL 286 CO 0.01 0.02 0.08 0.28 0.02 0.00 0.00 177.57 177.99 3no9 h SER 287 N 0.14 0.13 -0.98 0.57 0.02 -1.00 -2.85 113.55 109.58 3no9 h SER 287 Ca 0.06 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3no9 h SER 287 Cb 0.03 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 3no9 h SER 287 CO -0.06 0.10 0.64 -0.07 -1.14 0.00 0.00 176.83 176.30 3no9 h LEU 288 N 0.16 1.07 -0.42 5.07 3.38 -0.93 -1.55 115.31 122.10 3no9 h LEU 288 Ca 0.05 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3no9 h LEU 288 Cb -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 3no9 h LEU 288 CO -0.01 0.74 0.20 0.74 0.09 0.00 0.00 178.44 180.20 3no9 h THR 289 N 1.24 0.97 0.18 0.22 2.02 -0.93 0.27 112.91 116.87 3no9 h THR 289 Ca 0.39 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 3no9 h THR 289 Cb -0.01 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3no9 h THR 289 CO -0.12 0.08 -0.10 0.50 0.37 0.00 0.00 175.52 176.25 3no9 h LYS 290 N 0.41 -0.25 0.01 6.66 3.11 -1.21 0.33 116.57 125.63 3no9 h LYS 290 Ca 0.18 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.05 3no9 h LYS 290 Cb 0.09 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.36 3no9 h LYS 290 CO -0.13 -0.17 -0.07 0.82 -2.81 0.00 0.00 179.45 177.09 3no9 h ILE 291 N -0.26 0.82 -0.43 2.00 2.04 -0.95 -1.43 117.51 119.29 3no9 h ILE 291 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3no9 h ILE 291 Cb 0.22 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3no9 h ILE 291 CO 0.02 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.27 3no9 h ALA 292 N 0.85 1.38 -0.22 1.87 0.00 -0.42 -1.78 119.26 120.93 3no9 h ALA 292 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3no9 h ALA 292 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 292 CO -0.07 0.45 -0.13 -0.91 0.00 0.00 0.00 179.25 178.59 3no9 h ASN 293 N 0.62 0.49 -0.75 0.00 2.35 -0.73 -1.97 115.58 115.60 3no9 h ASN 293 Ca 0.14 -0.43 0.05 0.00 -0.55 0.00 0.00 56.30 55.51 3no9 h ASN 293 Cb 0.24 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 3no9 h ASN 293 CO -0.00 0.82 0.45 0.44 -1.65 0.00 0.00 177.43 177.49 3no9 h ASP 294 N 0.17 0.71 -0.46 5.81 3.32 -1.07 -1.23 116.42 123.67 3no9 h ASP 294 Ca 0.05 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 3no9 h ASP 294 Cb 0.64 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3no9 h ASP 294 CO 0.04 0.47 -0.17 0.40 -1.72 0.00 0.00 179.24 178.26 3no9 h ILE 295 N 0.85 1.27 -0.00 0.35 2.04 -1.27 0.64 117.51 121.38 3no9 h ILE 295 Ca 0.32 -1.32 -0.15 0.00 1.00 0.00 0.00 64.86 64.70 3no9 h ILE 295 Cb 0.12 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3no9 h ILE 295 CO -0.15 0.46 -0.73 0.08 0.00 0.00 0.00 178.15 177.81 3no9 h ARG 296 N 0.84 0.03 -0.53 2.37 0.11 -1.13 -2.27 114.38 113.80 3no9 h ARG 296 Ca 0.12 -0.03 -0.10 0.00 0.10 0.00 0.00 59.98 60.07 3no9 h ARG 296 Cb 0.73 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.80 3no9 h ARG 296 CO 0.06 0.74 -0.05 -1.49 0.10 0.00 0.00 179.97 179.33 3no9 h TRP 297 N 0.02 1.08 -0.19 4.08 4.06 -1.04 -2.68 115.95 121.28 3no9 h TRP 297 Ca -0.01 -0.21 -0.04 0.00 2.06 0.00 0.00 58.89 60.69 3no9 h TRP 297 Cb 1.28 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 3no9 h TRP 297 CO 0.00 1.00 -0.07 0.52 -3.56 0.00 0.00 178.44 176.33 3no9 h MET 298 N 0.85 0.28 -0.14 0.49 2.86 -0.70 -2.14 114.93 116.44 3no9 h MET 298 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3no9 h MET 298 Cb 0.60 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3no9 h MET 298 CO 0.04 0.38 0.00 0.41 1.06 0.00 0.00 176.91 178.79 3no9 n GLY 299 N -0.96 0.13 3.76 8.32 0.00 -0.87 -0.36 105.19 115.21 3no9 n GLY 299 Ca -0.00 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 3no9 n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3no9 s SER 300 N -1.59 6.01 0.43 1.61 1.04 -0.80 -4.67 113.70 115.72 3no9 s SER 300 Ca 0.32 2.64 -0.25 0.00 0.48 0.00 0.00 55.95 59.14 3no9 s SER 300 Cb 0.17 -2.63 -0.08 0.00 0.10 0.00 0.00 66.02 63.58 3no9 s SER 300 CO 0.26 -1.05 1.30 -0.83 0.98 0.00 0.00 173.24 173.89 3no9 s GLY 301 N -0.88 2.90 0.20 7.32 0.00 -1.26 -3.11 107.32 112.50 3no9 s GLY 301 Ca 0.62 1.21 -0.09 0.00 0.00 0.00 0.00 44.72 46.46 3no9 s GLY 301 CO 0.47 1.78 1.76 -0.56 0.00 0.00 0.00 173.10 176.54 3no9 h PRO 302 N 2.47 1.07 0.12 2.90 0.13 -1.87 -2.12 132.00 134.70 3no9 h PRO 302 Ca -0.50 -0.19 -0.32 0.00 -0.87 0.00 0.00 66.00 64.12 3no9 h PRO 302 Cb 1.25 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3no9 h PRO 302 CO 0.62 0.88 -1.66 1.25 -0.23 0.00 0.00 178.00 178.86 3no9 h LEU 303 N 1.03 0.39 -2.48 1.56 5.85 -1.97 -3.37 115.31 116.32 3no9 h LEU 303 Ca 0.24 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3no9 h LEU 303 Cb 0.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3no9 h LEU 303 CO -0.02 1.52 0.00 0.35 -0.34 0.00 0.00 178.44 179.95 3no9 n THR 304 N -3.44 0.68 -2.22 1.05 -2.24 -1.02 -4.96 114.28 102.12 3no9 n THR 304 Ca -0.20 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3no9 n THR 304 Cb 1.05 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 3no9 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 305 N 1.46 5.63 0.09 3.38 0.00 -0.83 -4.93 105.19 109.99 3no9 n GLY 305 Ca 0.20 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 3no9 n GLY 305 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3no9 h LEU 306 N 0.00 0.13 -0.95 0.99 4.07 -1.74 -3.48 115.31 114.33 3no9 h LEU 306 Ca 0.00 -0.23 -0.51 0.00 0.08 0.00 0.00 57.88 57.22 3no9 h LEU 306 Cb 0.00 -0.04 -0.13 0.00 1.08 0.00 0.00 40.66 41.57 3no9 h LEU 306 CO 0.00 1.20 -0.79 0.00 -1.08 0.00 0.00 178.44 177.78 3no9 n ALA 307 N -2.61 -1.25 0.08 1.53 0.00 -1.18 -4.87 120.51 112.21 3no9 n ALA 307 Ca -0.16 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 3no9 n ALA 307 Cb 1.03 -3.91 -0.14 0.00 0.00 0.00 0.00 19.45 16.43 3no9 n ALA 307 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3no9 h GLU 308 N -1.72 0.24 -4.66 0.00 5.08 -1.01 -3.45 114.58 109.07 3no9 h GLU 308 Ca -0.58 -0.41 -0.26 0.00 -1.00 0.00 0.00 59.36 57.12 3no9 h GLU 308 Cb 1.38 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 30.63 3no9 h GLU 308 CO 0.72 1.15 -0.64 0.96 -1.00 0.00 0.00 179.01 180.20 3no9 s ILE 309 N -2.64 0.34 -0.16 3.13 -4.36 -0.77 -1.76 121.20 114.98 3no9 s ILE 309 Ca -0.06 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3no9 s ILE 309 Cb 0.07 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.54 3no9 s ILE 309 CO 0.87 -0.30 -0.18 -1.10 0.24 0.00 0.00 174.94 174.47 3no9 s GLN 310 N -4.03 2.75 0.29 0.37 -0.21 0.26 -3.99 119.66 115.10 3no9 s GLN 310 Ca 0.29 -0.74 -0.28 0.00 0.02 0.00 0.00 55.36 54.65 3no9 s GLN 310 Cb 0.07 -2.37 -0.09 0.00 1.00 0.00 0.00 33.01 31.62 3no9 s GLN 310 CO 0.07 -0.17 0.99 -0.51 -2.12 0.00 0.00 175.29 173.55 3no9 s LEU 311 N 1.23 4.48 0.61 2.90 1.02 -1.26 -2.13 118.68 125.53 3no9 s LEU 311 Ca 0.02 2.00 -0.17 0.00 0.02 0.00 0.00 54.13 56.00 3no9 s LEU 311 Cb -0.14 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.26 3no9 s LEU 311 CO -0.10 -0.05 1.12 -2.16 0.02 0.00 0.00 176.35 175.19 3no9 s PRO 312 N -1.63 3.04 0.29 1.29 0.04 -1.26 -4.90 135.00 131.86 3no9 s PRO 312 Ca 0.46 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 3no9 s PRO 312 Cb -0.25 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3no9 s PRO 312 CO 0.31 -1.08 0.80 0.34 0.04 0.00 0.00 177.00 177.40 3no9 s ASP 313 N -2.18 7.04 0.41 6.66 -1.08 -1.26 -4.95 116.67 121.31 3no9 s ASP 313 Ca 0.70 1.50 0.29 0.00 -0.52 0.00 0.00 52.55 54.52 3no9 s ASP 313 Cb -0.23 -2.46 1.31 0.00 -1.46 0.00 0.00 42.92 40.09 3no9 s ASP 313 CO 0.35 -0.08 1.87 -0.07 0.52 0.00 0.00 175.17 177.76 3no9 h LEU 314 N 2.95 0.00 -7.37 -1.34 3.38 -1.95 -3.31 115.31 107.67 3no9 h LEU 314 Ca -0.48 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.80 3no9 h LEU 314 Cb 1.19 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.58 3no9 h LEU 314 CO 0.65 0.00 -0.24 -1.10 0.09 0.00 0.00 178.44 177.84 3no9 s GLN 315 N -3.57 2.95 -0.71 1.13 1.11 -1.26 -5.23 119.66 114.09 3no9 s GLN 315 Ca 0.01 -3.05 -0.26 0.00 0.01 0.00 0.00 55.36 52.07 3no9 s GLN 315 Cb 0.09 -3.82 -0.09 0.00 -1.01 0.00 0.00 33.01 28.18 3no9 s GLN 315 CO 0.41 -1.24 2.27 -2.14 0.01 0.00 0.00 175.29 174.60 3no9 s PRO 316 N -0.96 2.01 -0.59 2.91 0.02 -1.25 -5.23 135.00 131.92 3no9 s PRO 316 Ca 0.24 0.62 0.06 0.00 0.02 0.00 0.00 61.00 61.94 3no9 s PRO 316 Cb -0.11 -4.73 0.27 0.00 0.02 0.00 0.00 34.50 29.94 3no9 s PRO 316 CO -0.10 -3.75 0.76 0.41 -0.33 0.00 0.00 177.00 173.98 3no9 n GLY 323 N 6.47 4.71 2.67 0.52 0.00 -1.26 -5.10 105.19 113.21 3no9 n GLY 323 Ca 0.40 -2.62 -0.22 0.00 0.00 0.00 0.00 46.02 43.58 3no9 n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3no9 s LYS 324 N -2.51 0.03 -0.19 1.61 2.20 -1.26 -4.81 119.74 114.81 3no9 s LYS 324 Ca 0.41 0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.14 3no9 s LYS 324 Cb 0.18 -1.18 -0.02 0.00 -1.51 0.00 0.00 37.83 35.29 3no9 s LYS 324 CO -0.05 -0.53 -0.02 0.08 -0.36 0.00 0.00 175.35 174.48 3no9 s VAL 325 N 2.19 3.82 0.23 4.02 1.01 -1.26 -5.07 120.40 125.34 3no9 s VAL 325 Ca 0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3no9 s VAL 325 Cb -0.14 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 3no9 s VAL 325 CO -0.07 0.45 1.19 0.20 0.00 0.00 0.00 175.10 176.87 3no9 s ASN 326 N 0.88 7.09 -1.46 3.32 0.01 -1.26 -4.91 114.94 118.60 3no9 s ASN 326 Ca 0.00 2.31 -0.12 0.00 -0.71 0.00 0.00 52.86 54.33 3no9 s ASN 326 Cb -0.14 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 38.94 3no9 s ASN 326 CO 0.02 -0.34 2.31 -0.81 -1.51 0.00 0.00 177.10 176.77 3no9 n PRO 327 N 1.96 3.17 -0.23 -0.60 -0.04 -1.26 -4.68 135.00 133.31 3no9 n PRO 327 Ca 0.02 -2.69 -0.07 0.00 -0.04 0.00 0.00 63.50 60.72 3no9 n PRO 327 Cb 0.44 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.81 3no9 n PRO 327 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3no9 h VAL 328 N 3.74 1.25 -0.37 0.52 2.07 -1.95 -2.74 116.25 118.77 3no9 h VAL 328 Ca 0.60 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3no9 h VAL 328 Cb 0.56 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3no9 h VAL 328 CO 1.82 0.33 -0.09 -0.07 0.02 0.00 0.00 177.57 179.59 3no9 h LEU 329 N 0.94 0.72 -1.70 2.57 4.07 -1.96 -1.68 115.31 118.27 3no9 h LEU 329 Ca 0.21 -0.36 0.05 0.00 0.08 0.00 0.00 57.88 57.85 3no9 h LEU 329 Cb 0.31 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 3no9 h LEU 329 CO -0.01 0.92 0.28 -0.65 -1.08 0.00 0.00 178.44 177.90 3no9 h PRO 330 N 0.52 0.37 -0.45 1.13 0.11 -1.85 -0.10 132.00 131.73 3no9 h PRO 330 Ca 0.09 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.06 3no9 h PRO 330 Cb 0.60 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 3no9 h PRO 330 CO 0.04 0.24 -0.19 0.93 -0.21 0.00 0.00 178.00 178.81 3no9 h GLU 331 N 0.38 0.89 0.01 1.05 5.08 -1.11 -2.18 114.58 118.70 3no9 h GLU 331 Ca 0.18 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3no9 h GLU 331 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3no9 h GLU 331 CO -0.04 1.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.96 3no9 h ALA 332 N 1.00 -0.02 -0.22 3.43 0.00 -0.64 -1.51 119.26 121.31 3no9 h ALA 332 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3no9 h ALA 332 Cb 0.72 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3no9 h ALA 332 CO 0.06 -0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.05 3no9 h VAL 333 N -0.10 0.75 -0.22 0.00 2.07 -0.92 -0.17 116.25 117.66 3no9 h VAL 333 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 3no9 h VAL 333 Cb 0.09 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3no9 h VAL 333 CO 0.00 0.00 -0.28 0.71 0.02 0.00 0.00 177.57 178.02 3no9 h THR 334 N -0.02 1.27 -0.49 2.57 1.35 -1.42 0.63 112.91 116.79 3no9 h THR 334 Ca 0.11 -1.31 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 3no9 h THR 334 Cb 0.18 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 3no9 h THR 334 CO -0.23 0.41 0.24 1.56 -0.25 0.00 0.00 175.52 177.25 3no9 h GLN 335 N 0.38 0.70 -0.59 4.72 4.20 -0.82 -1.84 115.11 121.87 3no9 h GLN 335 Ca 0.05 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.68 3no9 h GLN 335 Cb 0.69 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 3no9 h GLN 335 CO 0.05 0.58 0.37 0.28 -0.67 0.00 0.00 178.83 179.44 3no9 h VAL 336 N 0.65 1.11 -0.93 -0.54 2.07 -0.66 -2.18 116.25 115.76 3no9 h VAL 336 Ca 0.17 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3no9 h VAL 336 Cb 0.10 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 3no9 h VAL 336 CO -0.02 0.14 0.61 0.00 0.02 0.00 0.00 177.57 178.32 3no9 h ALA 337 N 1.23 1.22 -1.00 1.67 0.00 -0.64 -0.52 119.26 121.23 3no9 h ALA 337 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3no9 h ALA 337 Cb -0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 3no9 h ALA 337 CO -0.07 0.51 0.65 0.00 0.00 0.00 0.00 179.25 180.34 3no9 h ALA 338 N 1.37 1.27 -0.44 0.00 0.00 -0.82 -1.66 119.26 118.98 3no9 h ALA 338 Ca 0.36 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 3no9 h ALA 338 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3no9 h ALA 338 CO -0.11 0.67 -0.29 0.37 0.00 0.00 0.00 179.25 179.89 3no9 h GLN 339 N 1.36 0.96 -0.78 0.00 5.75 -0.66 -1.73 115.11 120.01 3no9 h GLN 339 Ca 0.36 -0.45 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3no9 h GLN 339 Cb -0.14 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 3no9 h GLN 339 CO -0.08 1.12 0.44 0.28 -2.65 0.00 0.00 178.83 177.94 3no9 h VAL 340 N 0.81 1.23 -0.54 2.39 2.07 -0.75 0.44 116.25 121.90 3no9 h VAL 340 Ca 0.09 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 3no9 h VAL 340 Cb 0.87 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3no9 h VAL 340 CO 0.08 0.25 0.10 0.40 0.02 0.00 0.00 177.57 178.42 3no9 h ILE 341 N 1.08 1.25 0.06 4.57 2.04 -1.16 0.83 117.51 126.18 3no9 h ILE 341 Ca 0.28 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 3no9 h ILE 341 Cb 0.01 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3no9 h ILE 341 CO -0.05 0.34 -0.03 1.23 0.00 0.00 0.00 178.15 179.64 3no9 h GLY 342 N 0.78 -0.08 0.63 5.37 0.00 -1.13 -2.29 103.07 106.35 3no9 h GLY 342 Ca 0.17 0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.63 3no9 h GLY 342 CO 0.01 -0.03 0.59 3.43 0.00 0.00 0.00 176.54 180.54 3no9 h ASN 343 N -0.19 0.83 0.64 0.19 4.21 -0.78 -0.79 115.58 119.69 3no9 h ASN 343 Ca -0.01 0.03 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 3no9 h ASN 343 Cb 0.16 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 3no9 h ASN 343 CO 0.01 0.47 -0.42 -0.78 -1.29 0.00 0.00 177.43 175.43 3no9 h ASP 344 N 0.91 0.00 -0.19 5.81 3.58 -0.68 -1.53 116.42 124.32 3no9 h ASP 344 Ca 0.44 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.73 3no9 h ASP 344 Cb 0.45 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 3no9 h ASP 344 CO -0.20 0.42 -0.48 0.00 -2.88 0.00 0.00 179.24 176.09 3no9 h ALA 345 N 1.58 0.62 -0.20 -0.78 0.00 -0.58 -2.87 119.26 117.04 3no9 h ALA 345 Ca -0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 3no9 h ALA 345 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3no9 h ALA 345 CO 0.05 0.68 -0.27 0.00 0.00 0.00 0.00 179.25 179.71 3no9 h ALA 346 N 0.86 1.17 -0.43 0.00 0.00 -0.93 -2.77 119.26 117.16 3no9 h ALA 346 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3no9 h ALA 346 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3no9 h ALA 346 CO 0.10 0.53 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 3no9 h ILE 347 N 0.33 1.26 -0.49 0.00 2.04 -1.24 -2.47 117.51 116.94 3no9 h ILE 347 Ca 0.05 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 3no9 h ILE 347 Cb 0.66 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3no9 h ILE 347 CO 0.05 0.36 -0.02 0.00 0.00 0.00 0.00 178.15 178.54 3no9 h ALA 348 N 0.89 1.04 -0.28 1.87 0.00 -1.47 0.43 119.26 121.73 3no9 h ALA 348 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3no9 h ALA 348 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3no9 h ALA 348 CO 0.03 0.59 0.12 2.35 0.00 0.00 0.00 179.25 182.34 3no9 h TRP 349 N 0.77 0.42 -0.14 0.00 2.91 -1.32 -1.64 115.95 116.95 3no9 h TRP 349 Ca 0.14 -0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.99 3no9 h TRP 349 Cb 0.50 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 3no9 h TRP 349 CO 0.03 0.41 -0.52 0.78 -1.03 0.00 0.00 178.44 178.11 3no9 h GLY 350 N 0.31 0.42 1.49 2.65 0.00 -1.33 -3.01 103.07 103.60 3no9 h GLY 350 Ca 0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3no9 h GLY 350 CO -0.01 0.42 0.13 -1.33 0.00 0.00 0.00 176.54 175.75 3no9 h GLY 351 N 1.24 0.70 2.00 4.60 0.00 -0.52 -2.95 103.07 108.14 3no9 h GLY 351 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3no9 h GLY 351 CO 0.09 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.97 3no9 h ALA 352 N 1.51 1.00 -0.36 3.60 0.00 -1.17 -3.37 119.26 120.47 3no9 h ALA 352 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3no9 h ALA 352 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3no9 h ALA 352 CO -0.01 0.00 0.03 0.09 0.00 0.00 0.00 179.25 179.36 3no9 n ASN 353 N -2.62 3.49 -4.46 0.00 3.02 -1.11 -4.98 115.26 108.60 3no9 n ASN 353 Ca 0.05 -3.32 -0.28 0.00 -0.03 0.00 0.00 54.58 51.00 3no9 n ASN 353 Cb 0.46 -0.61 0.26 0.00 -0.61 0.00 0.00 39.78 39.29 3no9 n ASN 353 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3no9 s GLY 354 N -2.04 1.54 -0.14 7.41 0.00 -1.26 -4.76 107.32 108.08 3no9 s GLY 354 Ca 0.45 -0.11 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 3no9 s GLY 354 CO 0.06 0.63 0.28 0.00 0.00 0.00 0.00 173.10 174.07 3no9 s ALA 355 N -2.40 -0.60 0.00 3.20 0.00 -1.02 -4.97 121.76 115.97 3no9 s ALA 355 Ca 0.69 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.61 3no9 s ALA 355 Cb -0.26 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.80 3no9 s ALA 355 CO 0.65 -0.67 0.00 1.19 0.00 0.00 0.00 175.76 176.93 3no9 n PHE 356 N 5.35 0.00 1.71 0.00 3.72 -1.26 -2.78 117.46 124.21 3no9 n PHE 356 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 3no9 n PHE 356 Cb 0.50 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.66 3no9 n PHE 356 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 3no9 n GLU 357 N 14.00 0.86 -3.70 -1.08 0.00 -1.26 -4.56 120.64 124.90 3no9 n GLU 357 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 3no9 n GLU 357 Cb 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 31.44 29.94 3no9 n GLU 357 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3no9 s LEU 358 N -1.77 -0.02 -0.18 -1.84 2.96 -1.12 -3.50 118.68 113.22 3no9 s LEU 358 Ca 0.31 0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 54.73 3no9 s LEU 358 Cb 0.14 1.04 -0.02 0.00 0.50 0.00 0.00 46.19 47.85 3no9 s LEU 358 CO 0.24 -0.20 0.72 0.21 -1.32 0.00 0.00 176.35 176.01 3no9 s ASN 359 N 1.65 6.82 -0.46 3.68 3.84 -0.93 -2.44 114.94 127.11 3no9 s ASN 359 Ca -0.07 1.00 0.04 0.00 0.21 0.00 0.00 52.86 54.04 3no9 s ASN 359 Cb -0.10 -2.40 0.49 0.00 -0.55 0.00 0.00 41.25 38.69 3no9 s ASN 359 CO -0.11 -0.32 1.66 1.33 -2.79 0.00 0.00 177.10 176.87 3no9 n VAL 360 N 4.66 3.04 -0.85 -5.21 0.24 -1.26 -4.37 118.33 114.58 3no9 n VAL 360 Ca 0.01 -3.15 0.08 0.00 -2.04 0.00 0.00 64.34 59.24 3no9 n VAL 360 Cb 0.49 -0.89 0.14 0.00 -1.47 0.00 0.00 33.84 32.11 3no9 n VAL 360 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3no9 n TYR 361 N -0.93 0.21 -0.13 6.34 4.02 -1.25 -4.24 117.16 121.18 3no9 n TYR 361 Ca 0.51 -0.87 -0.09 0.00 -0.01 0.00 0.00 57.90 57.43 3no9 n TYR 361 Cb 0.95 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 40.09 3no9 n TYR 361 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3no9 h ILE 362 N 0.46 1.21 -0.61 -0.72 2.04 -1.74 -1.12 117.51 117.04 3no9 h ILE 362 Ca 0.00 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.18 3no9 h ILE 362 Cb 1.00 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 3no9 h ILE 362 CO 0.04 0.24 0.40 -0.65 0.00 0.00 0.00 178.15 178.18 3no9 h PRO 363 N 0.47 0.79 -0.33 2.37 0.11 -1.86 0.24 132.00 133.80 3no9 h PRO 363 Ca 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 3no9 h PRO 363 Cb 0.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3no9 h PRO 363 CO -0.00 0.52 0.11 1.98 -0.21 0.00 0.00 178.00 180.39 3no9 h MET 364 N 0.81 0.51 -0.62 1.05 1.85 -1.73 -1.95 114.93 114.84 3no9 h MET 364 Ca 0.22 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 59.20 3no9 h MET 364 Cb -0.08 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 31.84 3no9 h MET 364 CO -0.05 0.54 0.34 0.52 -0.40 0.00 0.00 176.91 177.85 3no9 h MET 365 N 0.37 0.87 -0.19 0.39 2.86 -0.86 -2.53 114.93 115.85 3no9 h MET 365 Ca 0.11 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3no9 h MET 365 Cb 0.24 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3no9 h MET 365 CO -0.00 0.66 0.11 0.00 1.06 0.00 0.00 176.91 178.74 3no9 h ALA 366 N 1.16 0.25 -0.55 6.32 0.00 -0.47 -1.56 119.26 124.42 3no9 h ALA 366 Ca 0.22 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3no9 h ALA 366 Cb 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3no9 h ALA 366 CO -0.03 -0.24 0.21 -0.09 0.00 0.00 0.00 179.25 179.10 3no9 h ARG 367 N 0.23 0.39 -0.28 0.00 2.43 -1.22 -1.25 114.38 114.67 3no9 h ARG 367 Ca 0.07 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 3no9 h ARG 367 Cb 0.03 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3no9 h ARG 367 CO -0.01 0.26 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.29 3no9 h ASN 368 N 0.40 0.94 -0.06 -3.80 2.35 -1.31 -2.29 115.58 111.80 3no9 h ASN 368 Ca 0.27 -0.53 -0.16 0.00 -0.55 0.00 0.00 56.30 55.32 3no9 h ASN 368 Cb 0.28 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3no9 h ASN 368 CO -0.26 1.29 -0.53 -0.29 -1.65 0.00 0.00 177.43 176.00 3no9 h ILE 369 N 0.62 1.31 -0.38 2.81 2.10 -1.08 -1.95 117.51 120.93 3no9 h ILE 369 Ca 0.02 -1.75 -0.16 0.00 1.08 0.00 0.00 64.86 64.05 3no9 h ILE 369 Cb 1.11 1.70 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 3no9 h ILE 369 CO 0.11 0.55 -0.38 -0.07 -1.08 0.00 0.00 178.15 177.28 3no9 h LEU 370 N 0.50 0.99 -0.35 2.19 3.38 -1.28 -0.84 115.31 119.89 3no9 h LEU 370 Ca 0.02 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3no9 h LEU 370 Cb 1.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3no9 h LEU 370 CO 0.10 1.25 0.20 -0.08 0.09 0.00 0.00 178.44 180.01 3no9 h GLU 371 N 0.74 0.49 -0.62 1.13 4.81 -1.39 -1.02 114.58 118.73 3no9 h GLU 371 Ca 0.06 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 3no9 h GLU 371 Cb 0.98 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 3no9 h GLU 371 CO 0.09 0.40 0.22 0.77 -0.73 0.00 0.00 179.01 179.76 3no9 h SER 372 N 0.45 0.20 -0.09 1.04 0.02 -1.14 0.13 113.55 114.16 3no9 h SER 372 Ca 0.13 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3no9 h SER 372 Cb 0.05 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3no9 h SER 372 CO -0.02 0.11 0.04 -0.26 -1.14 0.00 0.00 176.83 175.56 3no9 h PHE 373 N 0.39 0.07 0.10 3.45 0.04 -0.77 -2.62 116.94 117.61 3no9 h PHE 373 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 3no9 h PHE 373 Cb 0.41 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 3no9 h PHE 373 CO -0.18 0.04 -0.09 -0.22 -0.60 0.00 0.00 178.31 177.26 3no9 h LYS 374 N 0.09 -0.21 -0.43 1.51 3.64 -0.44 -0.93 116.57 119.81 3no9 h LYS 374 Ca 0.04 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3no9 h LYS 374 Cb 0.01 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3no9 h LYS 374 CO -0.03 -0.14 0.26 -0.07 -2.27 0.00 0.00 179.45 177.21 3no9 h LEU 375 N -0.21 0.44 -0.74 5.20 3.38 -0.78 -1.07 115.31 121.52 3no9 h LEU 375 Ca 0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3no9 h LEU 375 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3no9 h LEU 375 CO -0.02 0.32 -0.21 -0.07 0.09 0.00 0.00 178.44 178.54 3no9 h LEU 376 N 0.54 0.74 0.50 1.67 3.38 -1.40 -0.97 115.31 119.77 3no9 h LEU 376 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3no9 h LEU 376 Cb -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3no9 h LEU 376 CO -0.06 0.94 -0.24 0.74 0.09 0.00 0.00 178.44 179.90 3no9 h THR 377 N 0.64 0.51 -0.16 0.22 2.02 -0.83 -2.40 112.91 112.90 3no9 h THR 377 Ca 0.09 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3no9 h THR 377 Cb 0.71 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3no9 h THR 377 CO 0.05 0.01 -0.03 0.78 0.37 0.00 0.00 175.52 176.70 3no9 h ASN 378 N -0.70 0.31 0.41 4.18 2.35 -1.12 -2.79 115.58 118.23 3no9 h ASN 378 Ca -0.07 -0.36 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 3no9 h ASN 378 Cb 0.53 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3no9 h ASN 378 CO 0.11 0.60 -0.30 1.62 -1.65 0.00 0.00 177.43 177.81 3no9 h VAL 379 N 0.02 1.06 -0.41 2.81 3.04 -1.29 -2.24 116.25 119.24 3no9 h VAL 379 Ca 0.04 -1.08 -0.07 0.00 -1.01 0.00 0.00 66.70 64.58 3no9 h VAL 379 Cb 0.45 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3no9 h VAL 379 CO 0.01 0.29 -0.03 0.28 -1.01 0.00 0.00 177.57 177.12 3no9 h SER 380 N 0.00 0.74 -0.13 3.17 0.02 -1.27 0.32 113.55 116.39 3no9 h SER 380 Ca -0.00 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 3no9 h SER 380 Cb 0.59 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3no9 h SER 380 CO 0.04 0.89 0.05 0.03 -1.14 0.00 0.00 176.83 176.70 3no9 h ARG 381 N 0.57 0.20 -0.34 3.45 3.08 -1.38 -2.06 114.38 117.90 3no9 h ARG 381 Ca 0.11 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3no9 h ARG 381 Cb 0.53 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 3no9 h ARG 381 CO 0.03 0.29 0.09 -0.07 -1.07 0.00 0.00 179.97 179.24 3no9 h LEU 382 N 0.06 0.07 -0.37 3.04 4.07 -1.31 -0.76 115.31 120.11 3no9 h LEU 382 Ca 0.04 0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.08 3no9 h LEU 382 Cb 0.17 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 3no9 h LEU 382 CO -0.00 0.07 0.19 0.15 -1.08 0.00 0.00 178.44 177.77 3no9 h PHE 383 N 0.22 0.35 -0.38 1.13 3.57 -0.93 0.07 116.94 120.96 3no9 h PHE 383 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3no9 h PHE 383 Cb 0.16 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3no9 h PHE 383 CO -0.16 0.19 0.19 0.00 -2.23 0.00 0.00 178.31 176.30 3no9 h ALA 384 N 1.19 0.49 0.11 2.41 0.00 -0.76 -1.58 119.26 121.12 3no9 h ALA 384 Ca 0.15 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 3no9 h ALA 384 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3no9 h ALA 384 CO -0.10 0.04 -1.76 1.96 0.00 0.00 0.00 179.25 179.39 3no9 h GLN 385 N 0.48 0.23 -0.30 0.00 4.20 -0.98 -2.22 115.11 116.53 3no9 h GLN 385 Ca 0.13 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3no9 h GLN 385 Cb 0.09 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3no9 h GLN 385 CO -0.02 1.07 0.00 0.54 -0.67 0.00 0.00 178.83 179.75 3no9 n ARG 386 N -3.41 2.16 0.01 1.46 1.74 -0.01 -4.52 116.66 114.09 3no9 n ARG 386 Ca -0.23 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 3no9 n ARG 386 Cb 1.05 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 3no9 n ARG 386 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ILE 388 N 0.00 0.47 -0.98 0.00 1.08 -1.39 -2.59 117.51 114.09 3no9 h ILE 388 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.64 3no9 h ILE 388 Cb 0.00 0.47 -0.09 0.00 -3.07 0.00 0.00 36.82 34.13 3no9 h ILE 388 CO 0.00 0.00 0.61 0.00 -0.69 0.00 0.00 178.15 178.07 3no9 h ALA 389 N 0.73 1.73 -0.61 1.87 0.00 -1.63 -2.80 119.26 118.54 3no9 h ALA 389 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3no9 h ALA 389 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3no9 h ALA 389 CO -0.30 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.32 3no9 n GLY 390 N -1.37 2.31 3.77 0.00 0.00 -0.99 -4.97 105.19 103.94 3no9 n GLY 390 Ca 0.21 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 3no9 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 391 N -1.44 4.09 -0.01 0.99 1.43 -1.06 -4.12 118.68 118.56 3no9 s LEU 391 Ca 0.45 2.27 0.06 0.00 -1.03 0.00 0.00 54.13 55.88 3no9 s LEU 391 Cb 0.27 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 3no9 s LEU 391 CO 0.25 -0.76 -0.19 0.42 0.23 0.00 0.00 176.35 176.30 3no9 s THR 392 N -1.52 1.49 -0.06 5.49 -4.23 -0.91 -4.97 115.64 110.92 3no9 s THR 392 Ca 0.60 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 60.13 3no9 s THR 392 Cb -0.28 -1.25 -0.05 0.00 1.34 0.00 0.00 72.50 72.26 3no9 s THR 392 CO 0.35 0.38 0.33 0.00 -0.54 0.00 0.00 174.62 175.13 3no9 s ALA 393 N -0.50 3.71 -1.33 3.99 0.00 -1.26 -0.58 121.76 125.79 3no9 s ALA 393 Ca 0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 3no9 s ALA 393 Cb -0.07 -2.30 0.10 0.00 0.00 0.00 0.00 23.12 20.85 3no9 s ALA 393 CO -0.00 0.42 1.88 0.09 0.00 0.00 0.00 175.76 178.14 3no9 n ASN 394 N 2.27 4.68 -0.05 0.00 3.02 -0.72 -4.88 115.26 119.58 3no9 n ASN 394 Ca -0.15 -2.95 -0.08 0.00 -0.03 0.00 0.00 54.58 51.37 3no9 n ASN 394 Cb 0.53 -1.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.06 3no9 n ASN 394 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3no9 h VAL 395 N 4.45 0.58 0.02 2.41 2.07 -1.95 -1.69 116.25 122.13 3no9 h VAL 395 Ca 0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.98 3no9 h VAL 395 Cb 0.74 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3no9 h VAL 395 CO 1.60 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 178.81 3no9 h GLU 396 N -0.13 -0.10 -0.11 1.57 5.08 -1.97 -1.82 114.58 117.09 3no9 h GLU 396 Ca 0.13 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3no9 h GLU 396 Cb 0.32 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3no9 h GLU 396 CO -0.31 -0.07 -0.11 1.25 -1.00 0.00 0.00 179.01 178.77 3no9 h HIS 397 N -0.11 -0.28 -0.58 4.33 2.76 -1.89 0.13 115.15 119.51 3no9 h HIS 397 Ca 0.02 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 3no9 h HIS 397 Cb 0.13 0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 3no9 h HIS 397 CO -0.12 -0.17 0.24 -0.07 -1.30 0.00 0.00 177.93 176.52 3no9 h LEU 398 N -0.14 0.29 -0.47 0.26 3.38 -1.21 -1.72 115.31 115.69 3no9 h LEU 398 Ca 0.08 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 3no9 h LEU 398 Cb 0.26 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3no9 h LEU 398 CO -0.19 0.18 -0.36 -0.09 0.09 0.00 0.00 178.44 178.07 3no9 h ARG 399 N 0.45 0.88 -0.72 1.13 2.43 -0.84 -2.25 114.38 115.46 3no9 h ARG 399 Ca 0.28 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 3no9 h ARG 399 Cb 0.30 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 3no9 h ARG 399 CO -0.26 1.09 0.24 -0.09 -1.51 0.00 0.00 179.97 179.44 3no9 h ARG 400 N 0.73 1.11 -0.63 0.20 2.43 -0.71 -1.58 114.38 115.93 3no9 h ARG 400 Ca 0.07 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 3no9 h ARG 400 Cb 0.93 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 3no9 h ARG 400 CO 0.09 0.94 0.08 -0.07 -1.51 0.00 0.00 179.97 179.50 3no9 h LEU 401 N 1.07 1.00 -0.79 3.80 3.38 -1.16 -2.45 115.31 120.15 3no9 h LEU 401 Ca 0.24 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3no9 h LEU 401 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3no9 h LEU 401 CO -0.01 1.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.51 3no9 h ALA 402 N 1.11 0.99 -0.00 1.53 0.00 -1.07 -2.52 119.26 119.30 3no9 h ALA 402 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3no9 h ALA 402 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3no9 h ALA 402 CO 0.01 0.62 -0.01 0.39 0.00 0.00 0.00 179.25 180.26 3no9 n GLU 403 N -4.19 0.73 -0.12 0.00 1.02 -0.62 -3.15 120.64 114.30 3no9 n GLU 403 Ca 0.03 -0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.15 3no9 n GLU 403 Cb 0.33 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.35 3no9 n GLU 403 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3no9 n SER 404 N -1.09 2.62 -4.76 1.62 7.64 -0.93 -0.90 113.62 117.82 3no9 n SER 404 Ca 0.18 -1.99 -0.38 0.00 1.01 0.00 0.00 58.87 57.70 3no9 n SER 404 Cb 0.19 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 3no9 n SER 404 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3no9 s SER 405 N -0.99 6.75 0.34 6.43 0.15 -1.13 -4.73 113.70 120.52 3no9 s SER 405 Ca 0.16 0.89 0.15 0.00 0.70 0.00 0.00 55.95 57.85 3no9 s SER 405 Cb 0.08 -2.29 1.11 0.00 -1.71 0.00 0.00 66.02 63.22 3no9 s SER 405 CO 0.11 0.10 1.64 -0.65 1.20 0.00 0.00 173.24 175.64 3no9 h PRO 406 N 6.05 0.23 -1.22 5.44 0.11 -1.92 -2.41 132.00 138.27 3no9 h PRO 406 Ca -0.44 -0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.02 3no9 h PRO 406 Cb 1.19 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 3no9 h PRO 406 CO 0.71 0.15 0.80 0.77 -0.21 0.00 0.00 178.00 180.22 3no9 h SER 407 N 0.23 0.30 -0.23 -2.05 0.02 -1.93 -2.51 113.55 107.38 3no9 h SER 407 Ca 0.74 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.79 3no9 h SER 407 Cb 1.75 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.36 3no9 h SER 407 CO -0.66 -0.06 0.00 2.30 -1.14 0.00 0.00 176.83 177.27 3no9 n ILE 408 N -4.61 0.30 0.18 3.27 -5.35 -0.91 -4.23 119.36 108.02 3no9 n ILE 408 Ca 0.32 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.44 3no9 n ILE 408 Cb 1.22 0.32 0.18 0.00 -1.74 0.00 0.00 39.64 39.61 3no9 n ILE 408 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3no9 n VAL 409 N 0.39 1.21 -0.01 7.28 0.24 -0.95 -4.06 118.33 122.43 3no9 n VAL 409 Ca 0.15 -0.61 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 3no9 n VAL 409 Cb 0.32 -0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 32.15 3no9 n VAL 409 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3no9 h THR 410 N 1.76 0.88 0.00 3.34 2.02 -1.83 -3.17 112.91 115.90 3no9 h THR 410 Ca 0.00 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.48 3no9 h THR 410 Cb 1.15 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 3no9 h THR 410 CO 0.22 0.58 0.06 -0.65 0.37 0.00 0.00 175.52 176.09 3no9 h PRO 411 N 0.01 0.00 0.02 6.66 0.11 -1.86 -2.22 132.00 134.73 3no9 h PRO 411 Ca -0.29 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.61 3no9 h PRO 411 Cb 2.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.10 3no9 h PRO 411 CO 0.09 0.00 -0.96 -0.07 -0.21 0.00 0.00 178.00 176.85 3no9 h LEU 412 N 0.00 0.19 -1.28 2.35 3.38 -1.82 -3.37 115.31 114.76 3no9 h LEU 412 Ca 0.00 -0.18 0.32 0.00 0.09 0.00 0.00 57.88 58.11 3no9 h LEU 412 Cb 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3no9 h LEU 412 CO 0.00 1.04 1.16 0.78 0.09 0.00 0.00 178.44 181.51 3no9 h ASN 413 N 0.06 0.00 0.14 -0.43 4.21 -1.49 0.24 115.58 118.31 3no9 h ASN 413 Ca -0.05 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.12 3no9 h ASN 413 Cb 1.64 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.83 3no9 h ASN 413 CO 0.14 0.00 -1.82 0.77 -1.29 0.00 0.00 177.43 175.23 3no9 h SER 414 N 0.00 0.46 1.97 5.81 4.64 -1.80 -3.40 113.55 121.22 3no9 h SER 414 Ca 0.52 -0.92 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3no9 h SER 414 Cb 2.83 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 64.77 3no9 h SER 414 CO -0.01 1.80 -0.02 0.00 -0.87 0.00 0.00 176.83 177.73 3no9 h ALA 415 N 0.04 0.99 -2.49 5.18 0.00 -0.82 -3.45 119.26 118.70 3no9 h ALA 415 Ca -0.38 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 3no9 h ALA 415 Cb 1.99 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.61 3no9 h ALA 415 CO 0.10 0.03 -0.60 0.96 0.00 0.00 0.00 179.25 179.74 3no9 s ILE 416 N -3.20 0.17 0.44 0.00 -4.36 -0.47 -4.81 121.20 108.97 3no9 s ILE 416 Ca 0.07 -1.38 -0.25 0.00 -0.26 0.00 0.00 60.65 58.83 3no9 s ILE 416 Cb 0.05 -1.11 -0.08 0.00 1.25 0.00 0.00 42.46 42.57 3no9 s ILE 416 CO 0.67 -0.76 1.31 -0.83 0.24 0.00 0.00 174.94 175.57 3no9 s GLY 417 N -2.44 2.90 0.23 6.27 0.00 -1.26 -4.27 107.32 108.75 3no9 s GLY 417 Ca -0.01 1.23 -0.06 0.00 0.00 0.00 0.00 44.72 45.88 3no9 s GLY 417 CO -0.07 1.80 1.72 -0.97 0.00 0.00 0.00 173.10 175.57 3no9 h TYR 418 N 2.39 0.38 0.00 1.90 0.99 -1.94 0.86 116.97 121.55 3no9 h TYR 418 Ca -0.50 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.27 3no9 h TYR 418 Cb 1.26 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.92 3no9 h TYR 418 CO 0.52 0.02 0.00 -1.91 -0.00 0.00 0.00 178.16 176.79 3no9 n GLU 419 N -5.06 0.21 -0.07 4.88 4.07 -1.26 -1.47 120.64 121.95 3no9 n GLU 419 Ca 0.12 0.13 -0.12 0.00 -0.06 0.00 0.00 57.16 57.22 3no9 n GLU 419 Cb 0.38 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 30.11 3no9 n GLU 419 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3no9 n GLU 420 N -1.33 0.67 0.10 5.31 2.13 0.28 -3.44 120.64 124.37 3no9 n GLU 420 Ca 0.08 0.13 -0.12 0.00 0.66 0.00 0.00 57.16 57.91 3no9 n GLU 420 Cb 0.16 -1.62 -0.08 0.00 0.27 0.00 0.00 31.44 30.17 3no9 n GLU 420 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3no9 h ALA 421 N 0.73 -0.30 -0.66 4.31 0.00 -0.48 0.31 119.26 123.17 3no9 h ALA 421 Ca -0.47 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.43 3no9 h ALA 421 Cb 2.10 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 3no9 h ALA 421 CO 0.03 -0.44 0.49 0.00 0.00 0.00 0.00 179.25 179.33 3no9 h ALA 422 N -0.16 2.61 -0.15 0.00 0.00 -1.48 0.26 119.26 120.34 3no9 h ALA 422 Ca -0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 3no9 h ALA 422 Cb 0.50 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3no9 h ALA 422 CO 0.05 -0.83 -0.75 0.00 0.00 0.00 0.00 179.25 177.72 3no9 h ALA 423 N 1.64 0.39 -0.34 0.00 0.00 -1.49 -1.79 119.26 117.68 3no9 h ALA 423 Ca 0.32 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3no9 h ALA 423 Cb 1.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 3no9 h ALA 423 CO -0.00 0.70 0.09 0.28 0.00 0.00 0.00 179.25 180.32 3no9 h VAL 424 N 0.49 0.87 -0.92 0.00 2.07 0.29 0.60 116.25 119.65 3no9 h VAL 424 Ca -0.04 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3no9 h VAL 424 Cb 1.36 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 3no9 h VAL 424 CO 0.15 0.04 0.56 0.00 0.02 0.00 0.00 177.57 178.34 3no9 h ALA 425 N 1.24 1.27 0.00 1.67 0.00 -0.96 -0.94 119.26 121.53 3no9 h ALA 425 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3no9 h ALA 425 Cb 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3no9 h ALA 425 CO -0.19 0.64 -0.37 0.87 0.00 0.00 0.00 179.25 180.20 3no9 h LYS 426 N 1.26 0.00 0.02 0.00 1.57 -0.77 -2.58 116.57 116.07 3no9 h LYS 426 Ca 0.33 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 3no9 h LYS 426 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3no9 h LYS 426 CO -0.06 0.00 -0.10 0.37 -0.57 0.00 0.00 179.45 179.08 3no9 h GLN 427 N 0.00 0.04 0.18 3.15 -0.00 0.47 -3.25 115.11 115.70 3no9 h GLN 427 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 3no9 h GLN 427 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.45 3no9 h GLN 427 CO 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 178.83 179.73 3no9 h ALA 428 N 0.04 -0.27 -1.07 3.38 0.00 -1.30 -2.74 119.26 117.30 3no9 h ALA 428 Ca -0.02 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.13 3no9 h ALA 428 Cb 1.06 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 3no9 h ALA 428 CO 0.02 -0.66 0.69 -0.07 0.00 0.00 0.00 179.25 179.24 3no9 h LEU 429 N -0.28 0.40 0.00 0.00 3.38 -1.60 0.83 115.31 118.05 3no9 h LEU 429 Ca -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3no9 h LEU 429 Cb 0.23 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3no9 h LEU 429 CO 0.02 0.05 -0.00 0.50 0.09 0.00 0.00 178.44 179.10 3no9 h LYS 430 N 0.34 -0.00 0.00 1.13 3.64 -1.55 -3.27 116.57 116.86 3no9 h LYS 430 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 3no9 h LYS 430 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 3no9 h LYS 430 CO -0.30 0.49 0.00 -1.91 -2.27 0.00 0.00 179.45 175.46 3no9 n GLU 431 N -4.70 0.12 -3.44 1.90 2.13 -1.03 -4.92 120.64 110.70 3no9 n GLU 431 Ca -0.05 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 57.77 3no9 n GLU 431 Cb 0.23 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.47 3no9 n GLU 431 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3no9 n ARG 432 N -1.40 -1.43 -4.30 5.31 1.74 0.29 -5.04 116.66 111.83 3no9 n ARG 432 Ca 0.06 0.94 -0.16 0.00 -0.77 0.00 0.00 57.85 57.91 3no9 n ARG 432 Cb 0.17 -4.47 -0.10 0.00 -1.02 0.00 0.00 32.46 27.04 3no9 n ARG 432 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3no9 s LYS 433 N -4.52 1.42 0.96 5.56 -2.85 -1.15 -5.05 119.74 114.12 3no9 s LYS 433 Ca 0.20 -1.78 -0.11 0.00 -1.00 0.00 0.00 55.97 53.28 3no9 s LYS 433 Cb -0.06 -0.15 0.17 0.00 -2.06 0.00 0.00 37.83 35.73 3no9 s LYS 433 CO 0.82 -0.34 1.10 0.95 0.10 0.00 0.00 175.35 177.97 3no9 s THR 434 N -3.78 2.28 0.13 3.79 -4.23 -1.26 -4.70 115.64 107.86 3no9 s THR 434 Ca 0.38 0.09 0.14 0.00 -1.18 0.00 0.00 61.69 61.12 3no9 s THR 434 Cb 0.07 -2.25 0.04 0.00 1.34 0.00 0.00 72.50 71.70 3no9 s THR 434 CO 0.14 -0.12 1.59 0.40 -0.54 0.00 0.00 174.62 176.09 3no9 h ILE 435 N -1.95 1.13 -0.61 2.99 1.08 -1.31 -2.88 117.51 115.97 3no9 h ILE 435 Ca -0.49 -2.05 -0.09 0.00 -0.39 0.00 0.00 64.86 61.84 3no9 h ILE 435 Cb 1.28 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 37.21 3no9 h ILE 435 CO 0.47 0.53 0.03 -0.09 -0.69 0.00 0.00 178.15 178.40 3no9 h ARG 436 N 0.00 1.04 0.00 2.37 1.12 -1.91 -2.96 114.38 114.03 3no9 h ARG 436 Ca -0.01 -0.31 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 3no9 h ARG 436 Cb 1.15 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 3no9 h ARG 436 CO 0.07 1.00 0.00 0.37 -3.11 0.00 0.00 179.97 178.30 3no9 h GLN 437 N 0.96 0.00 0.00 0.20 5.75 -1.87 -2.89 115.11 117.26 3no9 h GLN 437 Ca 0.18 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.55 3no9 h GLN 437 Cb 0.51 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 3no9 h GLN 437 CO 0.02 0.00 -1.19 1.15 -2.65 0.00 0.00 178.83 176.17 3no9 h THR 438 N 0.00 0.47 -0.80 2.39 2.02 -1.47 -2.74 112.91 112.78 3no9 h THR 438 Ca 0.00 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.30 3no9 h THR 438 Cb 0.68 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 3no9 h THR 438 CO 0.00 0.27 0.44 0.58 0.37 0.00 0.00 175.52 177.18 3no9 h VAL 439 N 0.00 1.24 -0.66 3.16 2.07 -1.35 -2.81 116.25 117.90 3no9 h VAL 439 Ca -0.11 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 3no9 h VAL 439 Cb 1.46 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3no9 h VAL 439 CO 0.04 0.26 0.22 0.40 0.02 0.00 0.00 177.57 178.52 3no9 h ILE 440 N 1.11 1.25 0.00 4.57 2.04 -1.49 -1.93 117.51 123.05 3no9 h ILE 440 Ca 0.28 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3no9 h ILE 440 Cb 0.03 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3no9 h ILE 440 CO -0.05 0.32 0.00 0.44 0.00 0.00 0.00 178.15 178.87 3no9 h ASP 441 N 0.95 0.00 1.18 1.72 3.32 -1.39 -1.42 116.42 120.78 3no9 h ASP 441 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3no9 h ASP 441 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3no9 h ASP 441 CO -0.01 0.00 -0.79 0.03 -1.72 0.00 0.00 179.24 176.75 3no9 h ARG 442 N 0.00 0.00 0.00 3.56 -0.00 -1.45 -3.48 114.38 113.01 3no9 h ARG 442 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3no9 h ARG 442 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 3no9 h ARG 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 3no9 n GLY 443 N 1.18 0.81 0.36 0.04 0.00 -0.53 -4.90 105.19 102.14 3no9 n GLY 443 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 3no9 n GLY 443 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3no9 h LEU 444 N 0.00 0.00 -9.48 0.99 -0.00 -1.76 -3.41 115.31 101.64 3no9 h LEU 444 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.35 3no9 h LEU 444 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 3no9 h LEU 444 CO 0.00 0.00 0.69 -0.63 -0.00 0.00 0.00 178.44 178.50 3no9 s ILE 445 N -4.11 3.66 0.00 1.22 1.09 -1.26 -4.41 121.20 117.40 3no9 s ILE 445 Ca -0.02 1.16 0.00 0.00 -1.10 0.00 0.00 60.65 60.70 3no9 s ILE 445 Cb 0.05 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.70 3no9 s ILE 445 CO 0.17 0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.69 3no9 n GLY 446 N 3.43 2.20 3.19 6.18 0.00 -1.26 -4.96 105.19 113.96 3no9 n GLY 446 Ca 0.11 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3no9 n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3no9 n ASP 447 N 0.00 -0.68 -2.31 1.61 9.92 -1.26 -4.82 116.55 119.01 3no9 n ASP 447 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3no9 n ASP 447 Cb 0.00 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 3no9 n ASP 447 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3no9 n LEU 449 N 0.00 -3.02 -4.86 0.64 7.94 -1.26 -5.14 117.00 111.29 3no9 n LEU 449 Ca 0.00 0.52 -0.31 0.00 -1.11 0.00 0.00 56.01 55.11 3no9 n LEU 449 Cb 0.03 -1.12 0.03 0.00 0.53 0.00 0.00 43.42 42.89 3no9 n LEU 449 CO 0.00 -1.60 0.73 -0.94 -1.11 0.00 0.00 177.39 174.47 3no9 s SER 450 N -0.30 5.80 0.07 1.96 1.04 -1.26 -4.31 113.70 116.70 3no9 s SER 450 Ca 0.00 1.36 -0.29 0.00 0.48 0.00 0.00 55.95 57.50 3no9 s SER 450 Cb 0.00 -2.30 -0.18 0.00 0.10 0.00 0.00 66.02 63.64 3no9 s SER 450 CO 0.00 -1.14 1.62 0.40 0.98 0.00 0.00 173.24 175.10 3no9 h ILE 451 N -0.51 0.56 0.00 -1.02 2.04 -1.99 -3.08 117.51 113.50 3no9 h ILE 451 Ca -0.44 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3no9 h ILE 451 Cb 1.21 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3no9 h ILE 451 CO 0.62 0.01 -0.03 -0.33 0.00 0.00 0.00 178.15 178.42 3no9 h GLU 452 N -0.64 0.00 -0.44 2.37 3.07 -1.97 0.26 114.58 117.23 3no9 h GLU 452 Ca -0.06 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 3no9 h GLU 452 Cb 0.49 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 3no9 h GLU 452 CO 0.10 0.03 -0.03 0.22 -1.40 0.00 0.00 179.01 177.93 3no9 h ASP 453 N 0.00 0.70 0.00 1.42 3.58 -1.98 -1.37 116.42 118.77 3no9 h ASP 453 Ca -0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 3no9 h ASP 453 Cb 0.05 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3no9 h ASP 453 CO 0.00 0.79 0.00 -0.11 -2.88 0.00 0.00 179.24 177.04 3no9 n LEU 454 N -4.21 0.30 0.04 2.28 0.00 0.87 -1.27 117.00 115.00 3no9 n LEU 454 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 56.01 56.49 3no9 n LEU 454 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.71 3no9 n LEU 454 CO 0.41 -0.01 0.52 0.47 0.00 0.00 0.00 177.39 178.78 3no9 n ASP 455 N -0.53 0.00 -0.07 1.96 10.43 -0.84 0.20 116.55 127.70 3no9 n ASP 455 Ca 0.00 0.06 -0.18 0.00 2.57 0.00 0.00 54.79 57.24 3no9 n ASP 455 Cb 0.00 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 42.83 3no9 n ASP 455 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3no9 h ARG 456 N 0.00 0.05 0.00 -1.24 2.43 -0.75 -3.32 114.38 111.55 3no9 h ARG 456 Ca 0.00 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 3no9 h ARG 456 Cb 1.04 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 3no9 h ARG 456 CO 0.00 1.04 -0.68 0.00 -1.51 0.00 0.00 179.97 178.82 3no9 h ARG 457 N -0.87 0.00 -0.82 0.20 3.08 0.36 -3.26 114.38 113.07 3no9 h ARG 457 Ca -0.19 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.51 3no9 h ARG 457 Cb 1.26 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.10 3no9 h ARG 457 CO -0.07 0.54 0.42 1.28 -1.07 0.00 0.00 179.97 181.08 3no9 n LEU 458 N -3.20 6.21 -4.52 3.04 4.32 -0.30 -4.75 117.00 117.80 3no9 n LEU 458 Ca 0.00 -3.46 -0.42 0.00 -0.02 0.00 0.00 56.01 52.12 3no9 n LEU 458 Cb 0.78 -0.78 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 3no9 n LEU 458 CO 0.42 0.96 1.16 -0.62 -1.22 0.00 0.00 177.39 178.09 3no9 s ASP 459 N -1.32 6.37 0.32 -1.43 3.68 -1.23 -4.87 116.67 118.19 3no9 s ASP 459 Ca 0.55 -1.21 0.03 0.00 2.13 0.00 0.00 52.55 54.05 3no9 s ASP 459 Cb 0.46 -2.51 0.55 0.00 -1.45 0.00 0.00 42.92 39.97 3no9 s ASP 459 CO 0.11 -1.50 1.85 -0.37 0.13 0.00 0.00 175.17 175.39 3no9 h VAL 460 N 6.25 1.21 -0.19 1.11 -1.51 -1.92 -0.99 116.25 120.21 3no9 h VAL 460 Ca -0.03 -0.83 -0.08 0.00 -1.23 0.00 0.00 66.70 64.54 3no9 h VAL 460 Cb 1.03 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 3no9 h VAL 460 CO 1.28 0.28 -0.22 0.25 -1.23 0.00 0.00 177.57 177.93 3no9 h LEU 461 N 0.55 0.34 -0.33 4.19 5.85 -1.96 -1.59 115.31 122.35 3no9 h LEU 461 Ca 0.12 -0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 3no9 h LEU 461 Cb 0.35 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3no9 h LEU 461 CO 0.01 0.58 -0.84 0.00 -0.34 0.00 0.00 178.44 177.85 3no9 h ALA 462 N 1.46 0.55 -0.14 1.25 0.00 -1.70 -3.02 119.26 117.65 3no9 h ALA 462 Ca 0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 3no9 h ALA 462 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3no9 h ALA 462 CO 0.04 0.87 -0.08 0.52 0.00 0.00 0.00 179.25 180.60 3no9 h MET 463 N 0.14 0.21 0.00 0.00 2.86 -0.82 0.10 114.93 117.43 3no9 h MET 463 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3no9 h MET 463 Cb 1.45 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.07 3no9 h MET 463 CO 0.13 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.41 3no9 n ALA 464 N -2.50 1.85 -3.90 6.32 0.00 -0.64 -4.79 120.51 116.87 3no9 n ALA 464 Ca -0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 3no9 n ALA 464 Cb 0.23 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 3no9 n ALA 464 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3no9 n LYS 465 N -1.65 -3.53 0.00 0.00 5.02 0.02 -4.83 118.16 113.19 3no9 n LYS 465 Ca 0.04 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 56.82 3no9 n LYS 465 Cb 0.23 -4.63 0.25 0.00 -0.02 0.00 0.00 35.03 30.86 3no9 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88