#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3no9 n ALA 8 N 0.00 -3.18 -1.49 7.33 0.00 -1.26 -4.53 120.51 117.39 3no9 n ALA 8 Ca 0.00 -0.79 -0.59 0.00 0.00 0.00 0.00 53.44 52.06 3no9 n ALA 8 Cb 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 19.45 17.67 3no9 n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3no9 n ASN 9 N -1.10 1.47 -3.51 0.00 4.13 -1.26 -4.91 115.26 110.09 3no9 n ASN 9 Ca 0.05 0.81 -0.27 0.00 1.68 0.00 0.00 54.58 56.84 3no9 n ASN 9 Cb 0.56 -1.02 -0.10 0.00 -1.54 0.00 0.00 39.78 37.68 3no9 n ASN 9 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3no9 s TYR 10 N 5.17 1.64 0.49 3.10 2.02 -1.26 -1.67 117.35 126.84 3no9 s TYR 10 Ca 1.10 -2.55 -0.19 0.00 -0.37 0.00 0.00 57.07 55.07 3no9 s TYR 10 Cb -1.28 -1.32 -0.14 0.00 -0.40 0.00 0.00 41.96 38.82 3no9 s TYR 10 CO 0.66 -0.77 0.02 -2.13 -1.57 0.00 0.00 175.55 171.76 3no9 n ARG 11 N 2.66 0.09 -4.14 -0.62 0.63 -1.18 -4.69 116.66 109.41 3no9 n ARG 11 Ca 0.27 0.03 -0.30 0.00 -0.92 0.00 0.00 57.85 56.94 3no9 n ARG 11 Cb 0.45 -1.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.17 3no9 n ARG 11 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3no9 s ILE 12 N -1.90 3.99 0.02 5.15 1.01 -1.26 -2.71 121.20 125.50 3no9 s ILE 12 Ca 0.59 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3no9 s ILE 12 Cb -0.52 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.07 3no9 s ILE 12 CO 0.64 0.12 0.23 -0.70 0.00 0.00 0.00 174.94 175.23 3no9 s GLU 13 N -2.29 0.66 -0.27 2.79 2.12 -0.96 -5.01 118.70 115.74 3no9 s GLU 13 Ca 0.25 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.15 3no9 s GLU 13 Cb -0.12 0.28 0.07 0.00 0.26 0.00 0.00 34.13 34.63 3no9 s GLU 13 CO 0.18 -0.19 -0.05 -3.38 -0.54 0.00 0.00 175.26 171.28 3no9 s HIS 14 N -2.01 3.02 0.16 5.30 0.00 -1.26 -2.89 115.29 117.61 3no9 s HIS 14 Ca -0.09 -2.26 -0.11 0.00 -3.00 0.00 0.00 55.06 49.59 3no9 s HIS 14 Cb -0.03 -2.02 -0.07 0.00 -4.00 0.00 0.00 32.58 26.46 3no9 s HIS 14 CO -0.01 -0.86 0.51 0.34 -1.00 0.00 0.00 174.74 173.73 3no9 s ASP 15 N 1.18 6.71 0.58 7.38 2.15 -1.16 -4.96 116.67 128.53 3no9 s ASP 15 Ca -0.03 0.95 0.41 0.00 0.43 0.00 0.00 52.55 54.30 3no9 s ASP 15 Cb -0.19 -2.24 1.45 0.00 -0.30 0.00 0.00 42.92 41.64 3no9 s ASP 15 CO -0.07 0.05 1.52 0.71 -0.17 0.00 0.00 175.17 177.21 3no9 h THR 16 N 2.50 0.06 -0.19 1.71 1.35 -2.03 0.35 112.91 116.65 3no9 h THR 16 Ca -0.48 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.33 3no9 h THR 16 Cb 1.18 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3no9 h THR 16 CO 0.67 0.00 -0.09 -0.03 -0.25 0.00 0.00 175.52 175.82 3no9 h MET 17 N 0.00 0.40 0.00 4.72 -1.53 -2.01 -3.49 114.93 113.02 3no9 h MET 17 Ca 0.73 -0.18 0.00 0.00 -3.44 0.00 0.00 59.70 56.81 3no9 h MET 17 Cb 3.25 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 34.29 3no9 h MET 17 CO -0.01 0.70 0.00 0.41 0.14 0.00 0.00 176.91 178.15 3no9 n GLY 18 N -0.01 -0.76 3.89 1.39 0.00 0.12 -5.16 105.19 104.66 3no9 n GLY 18 Ca -0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 3no9 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3no9 s GLU 19 N -1.02 3.70 -0.28 1.61 0.41 -1.26 -3.01 118.70 118.84 3no9 s GLU 19 Ca 0.00 0.12 -0.22 0.00 -0.41 0.00 0.00 54.97 54.47 3no9 s GLU 19 Cb 0.00 -2.64 0.12 0.00 -1.78 0.00 0.00 34.13 29.82 3no9 s GLU 19 CO 0.00 0.25 0.94 0.54 -0.49 0.00 0.00 175.26 176.50 3no9 s VAL 20 N -1.98 0.00 -0.37 2.63 0.11 -1.14 -4.99 120.40 114.67 3no9 s VAL 20 Ca 0.45 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.45 3no9 s VAL 20 Cb -0.11 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.81 3no9 s VAL 20 CO 0.26 0.00 0.15 -0.13 -3.33 0.00 0.00 175.10 172.05 3no9 s ARG 21 N 0.68 2.39 -0.11 1.54 0.52 -1.26 -2.27 118.95 120.45 3no9 s ARG 21 Ca -0.02 -1.46 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 3no9 s ARG 21 Cb -0.05 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 3no9 s ARG 21 CO -0.09 -0.85 0.11 0.14 0.02 0.00 0.00 175.30 174.63 3no9 s VAL 22 N 1.30 5.22 0.45 3.52 -7.23 -1.10 -4.99 120.40 117.57 3no9 s VAL 22 Ca 0.02 0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 60.05 3no9 s VAL 22 Cb -0.21 -3.27 -0.13 0.00 0.56 0.00 0.00 36.38 33.33 3no9 s VAL 22 CO -0.00 0.60 0.40 -2.65 -0.31 0.00 0.00 175.10 173.14 3no9 n PRO 23 N 1.96 0.41 0.04 4.82 -0.02 -1.26 -3.12 135.00 137.83 3no9 n PRO 23 Ca -0.19 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.43 3no9 n PRO 23 Cb 0.55 -1.40 0.28 0.00 -0.02 0.00 0.00 33.50 32.91 3no9 n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3no9 h ALA 24 N 0.56 1.30 -0.24 3.55 0.00 -1.68 -2.30 119.26 120.44 3no9 h ALA 24 Ca -0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3no9 h ALA 24 Cb 1.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3no9 h ALA 24 CO 0.49 0.47 0.00 0.36 0.00 0.00 0.00 179.25 180.57 3no9 n LYS 25 N -4.20 1.65 -3.22 0.00 -0.00 -1.26 -4.90 118.16 106.23 3no9 n LYS 25 Ca 0.00 -0.91 -0.39 0.00 -0.00 0.00 0.00 58.31 57.01 3no9 n LYS 25 Cb 0.32 -1.25 -0.05 0.00 -0.00 0.00 0.00 35.03 34.05 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 -1.66 3.43 -1.49 0.58 0.00 -0.87 -4.95 121.76 116.81 3no9 s ALA 26 Ca 0.17 -0.06 0.25 0.00 0.00 0.00 0.00 51.96 52.32 3no9 s ALA 26 Cb 0.09 -2.76 0.45 0.00 0.00 0.00 0.00 23.12 20.91 3no9 s ALA 26 CO 0.11 -0.01 1.37 1.28 0.00 0.00 0.00 175.76 178.51 3no9 n LEU 27 N 3.57 1.02 -4.90 0.00 4.77 -1.26 -4.90 117.00 115.30 3no9 n LEU 27 Ca -0.05 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.35 3no9 n LEU 27 Cb 0.51 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.56 3no9 n LEU 27 CO 0.44 0.21 0.75 -1.66 -1.33 0.00 0.00 177.39 175.80 3no9 s TRP 28 N -2.70 3.01 0.00 -1.77 -2.14 -1.26 -3.78 118.94 110.29 3no9 s TRP 28 Ca 0.18 0.74 0.00 0.00 2.66 0.00 0.00 56.10 59.68 3no9 s TRP 28 Cb 0.18 -3.37 0.00 0.00 -3.10 0.00 0.00 33.47 27.19 3no9 s TRP 28 CO 0.62 -1.61 0.00 0.54 -2.66 0.00 0.00 176.95 173.85 3no9 n ARG 29 N -3.19 0.93 -0.26 3.25 1.74 -1.26 -4.97 116.66 112.91 3no9 n ARG 29 Ca 0.08 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 3no9 n ARG 29 Cb 0.60 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.05 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 1.00 -0.04 -0.64 7.54 0.00 -1.96 0.04 119.26 125.20 3no9 h ALA 30 Ca 0.00 0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3no9 h ALA 30 Cb 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 3no9 h ALA 30 CO 0.00 -0.69 0.22 1.96 0.00 0.00 0.00 179.25 180.74 3no9 h GLN 31 N -0.13 0.37 -0.46 0.00 1.08 -1.98 0.16 115.11 114.15 3no9 h GLN 31 Ca 0.25 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 3no9 h GLN 31 Cb 0.56 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 3no9 h GLN 31 CO -0.77 0.25 0.24 1.15 -0.95 0.00 0.00 178.83 178.75 3no9 h THR 32 N 0.39 1.17 -0.77 -0.54 2.02 -1.36 -1.51 112.91 112.31 3no9 h THR 32 Ca 0.33 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 3no9 h THR 32 Cb 0.44 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 3no9 h THR 32 CO -0.35 0.19 0.35 -0.61 0.37 0.00 0.00 175.52 175.47 3no9 h GLN 33 N 0.61 1.11 0.07 6.66 5.75 -0.39 -0.11 115.11 128.82 3no9 h GLN 33 Ca 0.16 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3no9 h GLN 33 Cb 0.08 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.44 3no9 h GLN 33 CO -0.02 0.87 -0.03 0.00 -2.65 0.00 0.00 178.83 176.99 3no9 h ARG 34 N 1.10 -0.09 -0.46 1.69 2.47 -0.57 -1.90 114.38 116.61 3no9 h ARG 34 Ca 0.26 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 59.11 3no9 h ARG 34 Cb 0.14 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 3no9 h ARG 34 CO -0.03 -0.02 0.33 0.00 0.56 0.00 0.00 179.97 180.81 3no9 h ALA 35 N 0.78 2.33 -0.39 0.04 0.00 -0.73 0.35 119.26 121.64 3no9 h ALA 35 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3no9 h ALA 35 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3no9 h ALA 35 CO 0.02 -0.46 -0.31 0.28 0.00 0.00 0.00 179.25 178.78 3no9 h VAL 36 N 0.08 1.27 0.00 0.00 2.07 -0.54 -2.49 116.25 116.65 3no9 h VAL 36 Ca 0.22 -1.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.10 3no9 h VAL 36 Cb 0.77 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3no9 h VAL 36 CO -0.02 0.49 -0.77 -0.33 0.02 0.00 0.00 177.57 176.97 3no9 h GLU 37 N 0.73 0.00 0.00 1.57 5.08 0.07 -3.32 114.58 118.71 3no9 h GLU 37 Ca 0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 3no9 h GLU 37 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3no9 h GLU 37 CO 0.08 0.77 -0.64 -0.91 -1.00 0.00 0.00 179.01 177.30 3no9 h ASN 38 N 0.00 0.00 -1.88 1.42 -0.26 -0.39 -3.38 115.58 111.09 3no9 h ASN 38 Ca -0.01 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.19 3no9 h ASN 38 Cb 1.41 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.26 3no9 h ASN 38 CO 0.10 0.64 -0.82 0.49 -1.06 0.00 0.00 177.43 176.78 3no9 n PHE 39 N -3.34 2.93 -2.31 1.19 3.72 -0.94 -4.97 117.46 113.73 3no9 n PHE 39 Ca 0.01 -3.58 -0.42 0.00 -0.05 0.00 0.00 57.45 53.41 3no9 n PHE 39 Cb 0.76 -0.35 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.21 2.97 -0.01 -1.08 -0.04 -1.26 -4.42 135.00 130.95 3no9 n PRO 40 Ca 0.30 -3.03 -0.04 0.00 -0.04 0.00 0.00 63.50 60.68 3no9 n PRO 40 Cb 0.56 -3.45 -0.01 0.00 -0.04 0.00 0.00 33.50 30.55 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 6.18 1.18 -0.05 0.52 5.41 -1.26 -4.88 119.36 126.46 3no9 n ILE 41 Ca 0.49 0.23 -0.03 0.00 1.00 0.00 0.00 62.75 64.45 3no9 n ILE 41 Cb 0.44 -1.81 -0.11 0.00 -0.71 0.00 0.00 39.64 37.45 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 -3.76 1.64 -0.01 4.38 3.41 -1.26 -5.01 113.62 113.01 3no9 n SER 42 Ca -0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3no9 n SER 42 Cb 0.26 1.08 -0.00 0.00 -0.26 0.00 0.00 64.21 65.29 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 2.02 0.44 3.23 5.00 0.00 -1.26 -5.03 105.19 109.59 3no9 n GLY 43 Ca -0.17 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.38 3.07 0.00 1.61 3.52 -1.26 -5.06 118.95 120.45 3no9 s ARG 44 Ca 0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 3no9 s ARG 44 Cb 0.00 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 3no9 s ARG 44 CO 0.00 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 3no9 n GLY 45 N 3.50 1.84 3.77 8.12 0.00 -1.26 -1.40 105.19 119.76 3no9 n GLY 45 Ca -0.19 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 4.21 0.53 0.99 1.43 -1.26 -4.63 118.68 119.95 3no9 s LEU 46 Ca 0.00 2.59 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 3no9 s LEU 46 Cb 0.00 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 3no9 s LEU 46 CO 0.00 -0.81 1.15 -1.61 0.23 0.00 0.00 176.35 175.30 3no9 s GLU 47 N -2.24 3.40 0.21 1.70 0.41 -1.26 -4.88 118.70 116.04 3no9 s GLU 47 Ca 0.57 1.68 -0.11 0.00 -0.41 0.00 0.00 54.97 56.70 3no9 s GLU 47 Cb -0.37 -2.08 0.29 0.00 -1.78 0.00 0.00 34.13 30.19 3no9 s GLU 47 CO 0.47 -0.83 1.67 0.00 -0.49 0.00 0.00 175.26 176.08 3no9 h ARG 48 N 1.35 0.14 -0.19 1.61 3.08 -1.95 0.22 114.38 118.64 3no9 h ARG 48 Ca -0.50 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.60 3no9 h ARG 48 Cb 1.26 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3no9 h ARG 48 CO 0.57 0.09 0.16 0.00 -1.07 0.00 0.00 179.97 179.73 3no9 h THR 49 N 0.15 0.70 0.17 2.04 1.03 -1.99 -0.94 112.91 114.06 3no9 h THR 49 Ca 0.32 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.42 3no9 h THR 49 Cb 0.51 0.88 0.01 0.00 -1.07 0.00 0.00 68.15 68.48 3no9 h THR 49 CO -0.49 0.00 -1.37 -0.61 -0.01 0.00 0.00 175.52 173.03 3no9 h GLN 50 N 0.00 0.35 -0.38 0.00 4.15 -1.36 -2.67 115.11 115.20 3no9 h GLN 50 Ca 0.09 -0.60 -0.08 0.00 0.77 0.00 0.00 58.65 58.83 3no9 h GLN 50 Cb 0.40 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 3no9 h GLN 50 CO -0.00 1.27 -0.08 0.82 -1.93 0.00 0.00 178.83 178.91 3no9 h ILE 51 N 0.10 1.27 -0.56 2.39 2.04 -0.45 -2.22 117.51 120.09 3no9 h ILE 51 Ca -0.19 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.56 3no9 h ILE 51 Cb 2.04 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 3no9 h ILE 51 CO 0.22 0.38 0.30 -0.09 0.00 0.00 0.00 178.15 178.97 3no9 h ARG 52 N 0.53 0.57 -0.78 2.37 2.43 -1.24 -1.73 114.38 116.53 3no9 h ARG 52 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3no9 h ARG 52 Cb 0.59 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3no9 h ARG 52 CO 0.04 0.38 0.28 0.00 -1.51 0.00 0.00 179.97 179.16 3no9 h ALA 53 N 1.28 1.02 -0.95 2.80 0.00 -1.30 -0.34 119.26 121.76 3no9 h ALA 53 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3no9 h ALA 53 Cb 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3no9 h ALA 53 CO -0.14 0.67 0.60 -0.07 0.00 0.00 0.00 179.25 180.30 3no9 h LEU 54 N 1.15 1.13 0.42 0.00 3.38 -0.94 -0.39 115.31 120.06 3no9 h LEU 54 Ca 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3no9 h LEU 54 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3no9 h LEU 54 CO -0.02 0.84 -0.27 1.23 0.09 0.00 0.00 178.44 180.32 3no9 h GLY 55 N 1.31 -0.70 0.18 0.83 0.00 -0.43 -1.05 103.07 103.21 3no9 h GLY 55 Ca 0.34 0.30 0.09 0.00 0.00 0.00 0.00 47.33 48.06 3no9 h GLY 55 CO -0.07 -0.26 -0.06 1.41 0.00 0.00 0.00 176.54 177.56 3no9 h LEU 56 N -0.66 -0.32 -0.30 3.11 3.38 -0.77 -2.32 115.31 117.44 3no9 h LEU 56 Ca -0.05 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3no9 h LEU 56 Cb 0.55 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3no9 h LEU 56 CO 0.04 -0.11 0.11 0.25 0.09 0.00 0.00 178.44 178.82 3no9 h LEU 57 N 0.05 0.41 -0.90 1.67 5.85 -0.89 -1.18 115.31 120.32 3no9 h LEU 57 Ca 0.22 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3no9 h LEU 57 Cb 0.33 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3no9 h LEU 57 CO -0.42 0.48 0.55 0.11 -0.34 0.00 0.00 178.44 178.82 3no9 h LYS 58 N 0.33 1.21 -0.19 1.25 1.79 -1.01 -1.24 116.57 118.71 3no9 h LYS 58 Ca 0.10 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3no9 h LYS 58 Cb 0.20 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3no9 h LYS 58 CO -0.01 0.84 0.09 0.78 -1.08 0.00 0.00 179.45 180.07 3no9 h GLY 59 N 1.23 0.29 0.92 3.86 0.00 -1.21 -1.91 103.07 106.25 3no9 h GLY 59 Ca 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.53 3no9 h GLY 59 CO -0.06 0.14 0.42 0.00 0.00 0.00 0.00 176.54 177.04 3no9 h ALA 60 N 0.95 0.85 -0.65 3.60 0.00 -0.89 -0.94 119.26 122.19 3no9 h ALA 60 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3no9 h ALA 60 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3no9 h ALA 60 CO -0.01 0.20 0.39 0.00 0.00 0.00 0.00 179.25 179.83 3no9 h ALA 62 N 1.20 0.70 -0.47 0.00 0.00 -1.01 0.58 119.26 120.27 3no9 h ALA 62 Ca 0.23 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3no9 h ALA 62 Cb -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3no9 h ALA 62 CO -0.04 0.38 0.06 0.37 0.00 0.00 0.00 179.25 180.02 3no9 h GLN 63 N 0.74 0.18 -0.16 0.00 5.75 -0.74 -1.22 115.11 119.65 3no9 h GLN 63 Ca 0.17 -0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.49 3no9 h GLN 63 Cb 0.32 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.83 3no9 h GLN 63 CO -0.00 0.12 -0.55 0.28 -2.65 0.00 0.00 178.83 176.03 3no9 h VAL 64 N 0.18 1.32 -0.83 2.39 2.07 -0.91 -1.37 116.25 119.11 3no9 h VAL 64 Ca 0.23 -1.80 0.09 0.00 0.82 0.00 0.00 66.70 66.05 3no9 h VAL 64 Cb 0.32 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 3no9 h VAL 64 CO -0.34 0.56 0.48 0.78 0.02 0.00 0.00 177.57 179.07 3no9 h ASN 65 N 0.34 0.71 -0.05 0.57 2.35 -0.76 -1.13 115.58 117.61 3no9 h ASN 65 Ca -0.02 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3no9 h ASN 65 Cb 1.17 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 3no9 h ASN 65 CO 0.12 0.42 0.01 -1.28 -1.65 0.00 0.00 177.43 175.04 3no9 h SER 66 N 0.83 0.07 -1.00 5.81 0.87 -1.15 -0.11 113.55 118.86 3no9 h SER 66 Ca 0.39 -0.24 0.19 0.00 -1.23 0.00 0.00 61.79 60.90 3no9 h SER 66 Cb 0.32 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.15 3no9 h SER 66 CO -0.23 0.29 0.61 0.44 -0.53 0.00 0.00 176.83 177.41 3no9 h ASP 67 N -0.15 0.77 -0.16 6.23 3.45 -0.61 0.29 116.42 126.24 3no9 h ASP 67 Ca 0.01 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3no9 h ASP 67 Cb 0.25 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 3no9 h ASP 67 CO 0.00 0.28 0.00 0.18 -1.57 0.00 0.00 179.24 178.13 3no9 n LEU 68 N -4.75 1.05 -2.90 1.55 4.77 -0.48 -4.90 117.00 111.33 3no9 n LEU 68 Ca 0.23 -0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.51 3no9 n LEU 68 Cb 0.58 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3no9 n LEU 68 CO 0.22 0.24 -0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3no9 n GLY 69 N 0.90 -0.47 0.01 -0.72 0.00 0.10 -4.89 105.19 100.12 3no9 n GLY 69 Ca 0.11 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.88 0.23 -3.94 0.99 4.77 -0.07 -4.93 117.00 110.16 3no9 n LEU 70 Ca -0.11 -0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 3no9 n LEU 70 Cb 0.62 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.55 3no9 n LEU 70 CO 0.45 0.06 -0.42 -0.22 -1.33 0.00 0.00 177.39 175.93 3no9 s LEU 71 N -4.11 1.53 0.18 2.23 2.96 -1.15 -4.97 118.68 115.34 3no9 s LEU 71 Ca -0.04 -0.15 -0.32 0.00 -0.22 0.00 0.00 54.13 53.39 3no9 s LEU 71 Cb 0.14 -0.49 -0.12 0.00 0.50 0.00 0.00 46.19 46.22 3no9 s LEU 71 CO 0.87 -0.01 1.73 0.00 -1.32 0.00 0.00 176.35 177.62 3no9 n ALA 72 N 3.74 2.44 -0.28 5.97 0.00 -1.26 -4.37 120.51 126.74 3no9 n ALA 72 Ca -0.23 0.39 0.29 0.00 0.00 0.00 0.00 53.44 53.89 3no9 n ALA 72 Cb 0.52 -2.51 0.66 0.00 0.00 0.00 0.00 19.45 18.12 3no9 n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3no9 h PRO 73 N 7.07 0.13 -0.39 0.00 0.13 -1.98 -0.92 132.00 136.04 3no9 h PRO 73 Ca -0.44 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 3no9 h PRO 73 Cb 1.22 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3no9 h PRO 73 CO 0.94 0.09 -0.13 0.93 -0.23 0.00 0.00 178.00 179.61 3no9 h GLU 74 N 0.14 0.77 -0.28 0.86 5.08 -2.00 -1.12 114.58 118.03 3no9 h GLU 74 Ca 0.53 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3no9 h GLU 74 Cb 1.85 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 3no9 h GLU 74 CO -0.10 0.92 -0.07 0.87 -1.00 0.00 0.00 179.01 179.63 3no9 h LYS 75 N 0.58 0.55 -0.38 2.33 1.57 -1.58 -2.67 116.57 116.96 3no9 h LYS 75 Ca 0.09 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3no9 h LYS 75 Cb 0.66 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 3no9 h LYS 75 CO 0.04 0.75 0.06 0.00 -0.57 0.00 0.00 179.45 179.74 3no9 h ALA 76 N 0.78 0.40 -0.38 3.86 0.00 -1.23 -1.22 119.26 121.46 3no9 h ALA 76 Ca 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3no9 h ALA 76 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3no9 h ALA 76 CO 0.03 -0.34 0.06 -0.44 0.00 0.00 0.00 179.25 178.56 3no9 h ASP 77 N 0.18 0.52 -0.26 0.00 3.32 -1.17 0.57 116.42 119.58 3no9 h ASP 77 Ca 0.18 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 3no9 h ASP 77 Cb 0.23 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3no9 h ASP 77 CO -0.25 0.55 -0.49 0.00 -1.72 0.00 0.00 179.24 177.32 3no9 h ALA 78 N 1.53 0.55 -0.10 3.45 0.00 -1.06 -2.27 119.26 121.36 3no9 h ALA 78 Ca 0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3no9 h ALA 78 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3no9 h ALA 78 CO 0.00 0.68 0.04 0.82 0.00 0.00 0.00 179.25 180.79 3no9 h ILE 79 N 0.66 1.15 -0.86 0.00 2.04 -0.86 -1.48 117.51 118.16 3no9 h ILE 79 Ca 0.03 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.52 3no9 h ILE 79 Cb 1.08 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 3no9 h ILE 79 CO 0.11 0.13 0.53 0.40 0.00 0.00 0.00 178.15 179.32 3no9 h ILE 80 N 0.01 1.01 -0.03 -0.67 2.04 -0.86 0.45 117.51 119.46 3no9 h ILE 80 Ca 0.03 -0.32 -0.22 0.00 1.00 0.00 0.00 64.86 65.35 3no9 h ILE 80 Cb 0.17 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3no9 h ILE 80 CO -0.00 0.17 -0.90 0.00 0.00 0.00 0.00 178.15 177.42 3no9 h ALA 81 N 1.42 0.38 0.14 1.87 0.00 -1.36 -1.76 119.26 119.96 3no9 h ALA 81 Ca 0.39 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3no9 h ALA 81 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3no9 h ALA 81 CO -0.19 0.78 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 3no9 h ALA 82 N 0.73 -0.19 -0.63 0.00 0.00 -0.55 -2.73 119.26 115.88 3no9 h ALA 82 Ca -0.07 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.83 3no9 h ALA 82 Cb 1.52 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 3no9 h ALA 82 CO 0.16 -0.49 0.43 0.00 0.00 0.00 0.00 179.25 179.35 3no9 h ALA 83 N 0.40 2.17 -0.12 0.00 0.00 -0.13 -1.67 119.26 119.91 3no9 h ALA 83 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3no9 h ALA 83 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3no9 h ALA 83 CO 0.03 -0.33 -0.56 0.00 0.00 0.00 0.00 179.25 178.38 3no9 h ALA 84 N 1.69 0.80 -0.26 0.00 0.00 -1.05 0.65 119.26 121.10 3no9 h ALA 84 Ca 0.30 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3no9 h ALA 84 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3no9 h ALA 84 CO -0.07 0.70 -0.06 0.93 0.00 0.00 0.00 179.25 180.74 3no9 h GLU 85 N 0.29 0.49 -0.44 0.00 5.08 -1.03 -1.34 114.58 117.63 3no9 h GLU 85 Ca 0.00 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3no9 h GLU 85 Cb 1.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3no9 h GLU 85 CO 0.10 0.71 0.25 0.82 -1.00 0.00 0.00 179.01 179.89 3no9 h ILE 86 N 0.24 1.03 0.00 3.13 2.04 -1.26 -1.60 117.51 121.09 3no9 h ILE 86 Ca 0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3no9 h ILE 86 Cb 0.53 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3no9 h ILE 86 CO 0.02 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.27 3no9 h ALA 87 N 1.21 1.00 -0.27 1.87 0.00 -0.75 -1.34 119.26 120.98 3no9 h ALA 87 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3no9 h ALA 87 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3no9 h ALA 87 CO -0.09 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.69 3no9 n ASP 88 N -3.08 2.28 -0.01 0.00 2.03 -0.51 -4.79 116.55 112.46 3no9 n ASP 88 Ca 0.00 -1.84 -0.00 0.00 0.52 0.00 0.00 54.79 53.48 3no9 n ASP 88 Cb 0.28 -0.17 -0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 1.25 0.38 0.45 0.27 0.00 -0.50 -4.94 105.19 102.10 3no9 n GLY 89 Ca 0.17 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.01 1.55 -0.89 1.61 6.02 -0.71 -4.20 117.38 118.75 3no9 n GLN 90 Ca -0.00 -0.91 0.03 0.00 -0.01 0.00 0.00 57.00 56.11 3no9 n GLN 90 Cb 0.25 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.06 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 0.06 0.00 0.07 1.08 8.25 -1.26 -4.86 115.22 118.57 3no9 n HIS 91 Ca 0.18 -0.35 0.03 0.00 -0.26 0.00 0.00 57.72 57.33 3no9 n HIS 91 Cb 0.36 -0.11 0.18 0.00 1.12 0.00 0.00 29.99 31.54 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 0.06 0.17 -1.49 0.41 8.00 -1.26 -0.23 116.55 122.21 3no9 n ASP 92 Ca 0.04 0.46 0.11 0.00 0.71 0.00 0.00 54.79 56.11 3no9 n ASP 92 Cb 0.88 -0.44 0.35 0.00 -0.02 0.00 0.00 41.12 41.88 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 -1.68 4.39 -0.91 -2.24 5.75 -1.26 -4.22 116.55 116.38 3no9 n ASP 93 Ca -0.00 -2.22 0.08 0.00 -0.01 0.00 0.00 54.79 52.64 3no9 n ASP 93 Cb 0.21 -0.54 0.25 0.00 -1.03 0.00 0.00 41.12 40.01 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 1.43 3.02 -3.56 0.11 1.13 0.68 -4.79 117.38 115.39 3no9 n GLN 94 Ca 0.26 -2.76 -0.27 0.00 -1.94 0.00 0.00 57.00 52.28 3no9 n GLN 94 Cb 0.76 -1.79 -0.10 0.00 0.11 0.00 0.00 30.24 29.22 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 -0.31 1.16 0.90 1.08 3.72 -1.26 -4.69 117.46 118.06 3no9 n PHE 95 Ca 0.20 -3.80 0.13 0.00 -0.05 0.00 0.00 57.45 53.94 3no9 n PHE 95 Cb 0.85 -0.22 0.38 0.00 -0.94 0.00 0.00 39.48 39.54 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 2.12 0.07 -1.94 -1.08 -0.04 -1.26 -4.26 135.00 128.62 3no9 n PRO 96 Ca 0.25 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 3no9 n PRO 96 Cb 0.43 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.03 2.61 0.40 0.52 1.01 -1.26 -4.74 121.20 116.70 3no9 s ILE 97 Ca 0.11 0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.96 3no9 s ILE 97 Cb 0.17 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 3no9 s ILE 97 CO 0.64 0.04 1.05 -0.67 0.00 0.00 0.00 174.94 175.99 3no9 n ASP 98 N 3.77 1.47 -0.32 3.58 -0.08 -1.26 -4.20 116.55 119.51 3no9 n ASP 98 Ca 0.13 1.07 0.08 0.00 -1.51 0.00 0.00 54.79 54.56 3no9 n ASP 98 Cb 0.39 -1.36 0.28 0.00 2.34 0.00 0.00 41.12 42.76 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 1.72 0.94 -2.18 5.18 2.07 -1.49 -3.34 116.25 119.14 3no9 h VAL 99 Ca -0.44 -0.32 -0.61 0.00 0.82 0.00 0.00 66.70 66.15 3no9 h VAL 99 Cb 1.33 -0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.91 3no9 h VAL 99 CO 0.58 0.17 0.95 -0.36 0.02 0.00 0.00 177.57 178.92 3no9 s PHE 100 N -5.87 2.65 0.00 1.57 0.08 -1.26 -4.46 117.98 110.69 3no9 s PHE 100 Ca -0.11 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.25 3no9 s PHE 100 Cb 0.22 -4.46 0.00 0.00 -0.57 0.00 0.00 43.02 38.20 3no9 s PHE 100 CO 0.80 -1.78 0.00 0.00 -0.10 0.00 0.00 175.22 174.14 3no9 n GLN 101 N 8.12 0.04 -1.66 0.44 10.64 -1.26 -4.85 117.38 128.86 3no9 n GLN 101 Ca 0.12 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.84 3no9 n GLN 101 Cb 0.48 0.00 -0.03 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 0.92 0.22 -0.39 -1.04 -1.26 -4.82 114.28 107.91 3no9 n THR 102 Ca 0.00 -0.23 0.09 0.00 -2.04 0.00 0.00 64.05 61.87 3no9 n THR 102 Cb 0.00 -1.40 0.45 0.00 -1.82 0.00 0.00 70.33 67.56 3no9 n THR 102 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3no9 n GLY 103 N 2.16 -0.92 0.05 3.41 0.00 -1.26 -1.22 105.19 107.42 3no9 n GLY 103 Ca 0.12 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.38 3no9 n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3no9 n SER 104 N -2.07 0.65 0.00 1.61 3.41 -1.26 -3.01 113.62 112.95 3no9 n SER 104 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3no9 n SER 104 Cb 0.09 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 1.33 0.55 0.26 5.00 0.00 -0.36 -4.61 105.19 107.37 3no9 n GLY 105 Ca 0.02 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 0.69 0.04 2.61 2.02 -1.87 -1.64 112.91 114.76 3no9 h THR 106 Ca 0.00 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3no9 h THR 106 Cb 0.00 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3no9 h THR 106 CO 0.00 0.07 -0.06 0.28 0.37 0.00 0.00 175.52 176.18 3no9 h SER 107 N 0.40 -0.16 0.26 4.18 0.02 -1.93 0.37 113.55 116.69 3no9 h SER 107 Ca 0.36 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.26 3no9 h SER 107 Cb 0.52 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3no9 h SER 107 CO -0.37 -0.09 -0.30 0.28 -1.14 0.00 0.00 176.83 175.20 3no9 h SER 108 N -0.12 0.06 -0.36 3.07 0.02 -1.90 0.38 113.55 114.70 3no9 h SER 108 Ca 0.01 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3no9 h SER 108 Cb 0.13 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3no9 h SER 108 CO -0.03 0.37 -0.06 -1.13 -1.14 0.00 0.00 176.83 174.83 3no9 h ASN 109 N 0.06 0.69 -0.56 3.07 -1.24 -0.63 -1.81 115.58 115.15 3no9 h ASN 109 Ca 0.01 -0.35 -0.08 0.00 0.71 0.00 0.00 56.30 56.59 3no9 h ASN 109 Cb 0.57 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 3no9 h ASN 109 CO 0.04 0.87 0.07 0.24 -1.29 0.00 0.00 177.43 177.36 3no9 h MET 110 N 0.49 0.97 -0.58 6.67 2.86 -0.37 -1.93 114.93 123.04 3no9 h MET 110 Ca 0.10 -0.26 0.10 0.00 -2.06 0.00 0.00 59.70 57.58 3no9 h MET 110 Cb 0.56 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.03 3no9 h MET 110 CO 0.03 0.92 0.16 -0.97 1.06 0.00 0.00 176.91 178.11 3no9 h ASN 111 N 0.91 0.10 -0.34 1.22 -0.00 -0.79 0.60 115.58 117.29 3no9 h ASN 111 Ca 0.18 0.09 -0.05 0.00 -0.00 0.00 0.00 56.30 56.52 3no9 h ASN 111 Cb 0.44 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.85 3no9 h ASN 111 CO 0.01 0.06 -0.00 0.74 -0.00 0.00 0.00 177.43 178.25 3no9 h THR 112 N 0.31 1.26 -0.47 -3.57 2.02 -0.89 -2.13 112.91 109.45 3no9 h THR 112 Ca 0.30 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.54 3no9 h THR 112 Cb 0.40 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 3no9 h THR 112 CO -0.34 0.32 0.24 0.78 0.37 0.00 0.00 175.52 176.89 3no9 h ASN 113 N 0.40 0.36 -0.46 4.18 2.35 -0.82 -1.83 115.58 119.76 3no9 h ASN 113 Ca 0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3no9 h ASN 113 Cb 0.46 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 3no9 h ASN 113 CO 0.02 0.25 0.20 -0.33 -1.65 0.00 0.00 177.43 175.92 3no9 h GLU 114 N 0.48 0.68 -0.66 0.81 5.08 -0.73 -2.07 114.58 118.17 3no9 h GLU 114 Ca 0.20 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3no9 h GLU 114 Cb 0.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3no9 h GLU 114 CO -0.13 0.60 0.17 0.28 -1.00 0.00 0.00 179.01 178.93 3no9 h VAL 115 N 0.60 1.25 -0.54 3.13 2.07 -1.28 -0.91 116.25 120.57 3no9 h VAL 115 Ca 0.16 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 3no9 h VAL 115 Cb 0.16 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3no9 h VAL 115 CO -0.02 0.34 -0.03 0.40 0.02 0.00 0.00 177.57 178.29 3no9 h ILE 116 N 0.98 1.26 -0.35 4.57 2.04 -1.18 -1.25 117.51 123.59 3no9 h ILE 116 Ca 0.21 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 3no9 h ILE 116 Cb 0.33 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3no9 h ILE 116 CO -0.00 0.40 -0.29 0.00 0.00 0.00 0.00 178.15 178.26 3no9 h ALA 117 N 1.11 0.84 -0.49 1.87 0.00 -1.11 -1.09 119.26 120.39 3no9 h ALA 117 Ca 0.15 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3no9 h ALA 117 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3no9 h ALA 117 CO 0.03 0.64 -0.01 0.77 0.00 0.00 0.00 179.25 180.68 3no9 h SER 118 N 0.62 0.86 -0.57 0.00 0.02 -0.94 -0.99 113.55 112.55 3no9 h SER 118 Ca 0.08 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.61 3no9 h SER 118 Cb 0.81 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3no9 h SER 118 CO 0.07 0.96 -0.03 0.40 -1.14 0.00 0.00 176.83 177.08 3no9 h ILE 119 N 0.73 1.27 -0.27 3.27 2.04 -1.17 -2.17 117.51 121.22 3no9 h ILE 119 Ca 0.14 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 3no9 h ILE 119 Cb 0.53 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3no9 h ILE 119 CO 0.03 0.42 -0.24 0.00 0.00 0.00 0.00 178.15 178.36 3no9 h ALA 120 N 0.96 1.08 -0.28 1.87 0.00 -1.09 -2.96 119.26 118.85 3no9 h ALA 120 Ca 0.16 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3no9 h ALA 120 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3no9 h ALA 120 CO 0.04 0.56 -0.28 0.00 0.00 0.00 0.00 179.25 179.57 3no9 h ALA 121 N 1.29 1.01 0.00 0.00 0.00 -0.75 -1.30 119.26 119.51 3no9 h ALA 121 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3no9 h ALA 121 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3no9 h ALA 121 CO 0.05 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.52 3no9 n LYS 122 N -4.10 0.06 -0.41 0.00 5.02 -0.84 -1.06 118.16 116.83 3no9 n LYS 122 Ca -0.00 0.25 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 3no9 n LYS 122 Cb 0.43 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.19 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 -0.20 4.12 2.19 0.72 0.00 -0.60 -4.97 105.19 106.46 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 -0.60 0.81 3.20 -0.02 0.00 -0.22 -5.03 105.19 103.33 3no9 n GLY 124 Ca 0.21 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.26 1.64 -0.24 1.61 1.01 -0.59 -4.99 120.40 116.58 3no9 s VAL 125 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3no9 s VAL 125 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3no9 s VAL 125 CO 0.00 0.46 0.23 -0.89 0.00 0.00 0.00 175.10 174.90 3no9 s THR 126 N -0.27 5.31 -0.01 3.92 2.01 -1.26 -2.30 115.64 123.04 3no9 s THR 126 Ca 0.02 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.39 3no9 s THR 126 Cb -0.10 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 3no9 s THR 126 CO 0.01 0.31 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.32 3no9 s LEU 127 N 1.21 2.03 -0.37 4.42 1.43 -1.26 -5.00 118.68 121.15 3no9 s LEU 127 Ca 0.10 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 3no9 s LEU 127 Cb -0.14 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.22 3no9 s LEU 127 CO 0.06 0.21 0.84 -2.28 0.23 0.00 0.00 176.35 175.41 3no9 s HIS 128 N -0.40 3.10 0.27 0.29 5.65 -1.26 -4.88 115.29 118.05 3no9 s HIS 128 Ca 0.07 0.64 -0.05 0.00 0.25 0.00 0.00 55.06 55.97 3no9 s HIS 128 Cb -0.07 -3.50 0.53 0.00 -1.18 0.00 0.00 32.58 28.36 3no9 s HIS 128 CO -0.01 -0.77 1.60 -1.35 -0.65 0.00 0.00 174.74 173.56 3no9 h PRO 129 N 8.48 0.04 0.00 2.88 0.11 -1.97 0.03 132.00 141.57 3no9 h PRO 129 Ca -0.24 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 3no9 h PRO 129 Cb 1.09 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3no9 h PRO 129 CO 0.94 0.03 -0.81 -0.97 -0.21 0.00 0.00 178.00 176.98 3no9 h ASN 130 N 0.05 0.00 -0.50 -2.05 -0.73 -1.92 -2.80 115.58 107.63 3no9 h ASN 130 Ca 0.48 -0.58 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 3no9 h ASN 130 Cb 0.88 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.44 3no9 h ASN 130 CO -0.82 1.26 0.22 0.44 -0.37 0.00 0.00 177.43 178.16 3no9 h ASP 131 N -1.00 0.71 0.00 1.15 3.32 -1.87 -2.75 116.42 115.97 3no9 h ASP 131 Ca -0.21 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 3no9 h ASP 131 Cb 1.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3no9 h ASP 131 CO -0.13 0.63 -1.17 0.47 -1.72 0.00 0.00 179.24 177.32 3no9 n ASP 132 N -4.34 1.72 0.18 6.45 8.00 -0.02 -4.02 116.55 124.51 3no9 n ASP 132 Ca 0.04 0.29 0.02 0.00 0.71 0.00 0.00 54.79 55.85 3no9 n ASP 132 Cb 0.15 -0.66 0.35 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.80 1.26 -0.53 2.53 2.07 -1.51 -2.83 116.25 116.45 3no9 h VAL 133 Ca -0.14 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.11 3no9 h VAL 133 Cb 0.98 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3no9 h VAL 133 CO -0.09 0.36 0.00 -3.20 0.02 0.00 0.00 177.57 174.67 3no9 n ASN 134 N -4.10 4.55 -4.74 0.57 5.15 -1.04 -4.93 115.26 110.71 3no9 n ASN 134 Ca -0.02 -2.58 -0.42 0.00 -0.60 0.00 0.00 54.58 50.97 3no9 n ASN 134 Cb 0.40 -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 -2.07 4.12 0.00 1.20 -2.45 -1.07 -1.92 119.30 117.11 3no9 s MET 135 Ca 0.47 2.58 0.00 0.00 -1.25 0.00 0.00 55.69 57.49 3no9 s MET 135 Cb 0.32 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 33.37 3no9 s MET 135 CO 0.19 -0.65 0.00 0.43 1.05 0.00 0.00 175.02 176.04 3no9 n SER 136 N 2.55 -1.22 -4.53 1.11 7.64 -1.26 -4.97 113.62 112.94 3no9 n SER 136 Ca 0.10 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.69 3no9 n SER 136 Cb 0.37 -1.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.07 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 -0.61 1.94 0.31 1.43 -0.21 -0.81 -4.65 119.66 117.06 3no9 s GLN 137 Ca 0.00 -1.18 0.08 0.00 0.02 0.00 0.00 55.36 54.29 3no9 s GLN 137 Cb 0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 3no9 s GLN 137 CO 0.00 0.47 0.14 0.45 -2.12 0.00 0.00 175.29 174.23 3no9 s SER 138 N -2.37 4.88 0.33 5.90 0.15 -1.26 -5.01 113.70 116.32 3no9 s SER 138 Ca 0.21 -0.62 0.11 0.00 0.70 0.00 0.00 55.95 56.35 3no9 s SER 138 Cb -0.10 -0.90 0.59 0.00 -1.71 0.00 0.00 66.02 63.89 3no9 s SER 138 CO 0.12 -0.20 1.76 -1.28 1.20 0.00 0.00 173.24 174.85 3no9 h SER 139 N 1.57 0.07 0.77 5.45 0.87 -1.95 -2.76 113.55 117.57 3no9 h SER 139 Ca -0.45 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3no9 h SER 139 Cb 1.25 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3no9 h SER 139 CO 0.61 0.49 0.00 0.78 -0.53 0.00 0.00 176.83 178.18 3no9 h ASN 140 N 0.06 0.00 0.00 6.23 2.35 -1.84 -2.85 115.58 119.53 3no9 h ASN 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3no9 h ASN 140 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3no9 h ASN 140 CO 0.06 0.00 -1.10 -0.90 -1.65 0.00 0.00 177.43 173.83 3no9 n ASP 141 N -2.38 3.75 0.08 5.81 5.75 -1.21 -4.64 116.55 123.70 3no9 n ASP 141 Ca 0.02 -0.05 -0.09 0.00 -0.01 0.00 0.00 54.79 54.66 3no9 n ASP 141 Cb 0.24 1.17 -0.06 0.00 -1.03 0.00 0.00 41.12 41.44 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 0.56 -0.43 2.12 2.02 -1.32 -3.06 112.91 112.80 3no9 h THR 142 Ca 0.00 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 3no9 h THR 142 Cb 0.18 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3no9 h THR 142 CO 0.00 0.15 0.23 0.15 0.37 0.00 0.00 175.52 176.42 3no9 h PHE 143 N -0.96 0.59 -0.59 3.16 3.57 -1.76 -1.33 116.94 119.61 3no9 h PHE 143 Ca -0.03 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 3no9 h PHE 143 Cb 0.46 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3no9 h PHE 143 CO 0.06 0.46 0.36 -1.00 -2.23 0.00 0.00 178.31 175.96 3no9 h PRO 144 N 0.55 0.80 -0.44 6.41 0.13 -1.82 -1.42 132.00 136.21 3no9 h PRO 144 Ca 0.15 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 3no9 h PRO 144 Cb 0.07 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.01 3no9 h PRO 144 CO -0.02 0.56 0.04 1.15 -0.23 0.00 0.00 178.00 179.50 3no9 h THR 145 N 0.81 1.25 -0.92 1.56 2.02 -1.32 -1.95 112.91 114.36 3no9 h THR 145 Ca 0.21 -0.96 0.05 0.00 0.77 0.00 0.00 66.41 66.48 3no9 h THR 145 Cb -0.04 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 3no9 h THR 145 CO -0.04 0.33 0.59 0.00 0.37 0.00 0.00 175.52 176.77 3no9 h ALA 146 N 0.93 1.23 -0.19 6.16 0.00 -0.87 -1.53 119.26 124.99 3no9 h ALA 146 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3no9 h ALA 146 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3no9 h ALA 146 CO 0.01 0.41 0.11 1.15 0.00 0.00 0.00 179.25 180.94 3no9 h THR 147 N 1.11 1.10 0.00 0.00 2.02 -0.91 -0.86 112.91 115.38 3no9 h THR 147 Ca 0.38 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 3no9 h THR 147 Cb 0.07 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3no9 h THR 147 CO -0.14 0.10 -0.31 0.45 0.37 0.00 0.00 175.52 175.98 3no9 h HIS 148 N 0.21 0.00 -0.21 3.16 3.86 -1.21 0.74 115.15 121.70 3no9 h HIS 148 Ca 0.07 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 3no9 h HIS 148 Cb 0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 3no9 h HIS 148 CO -0.04 0.31 -0.21 0.82 0.86 0.00 0.00 177.93 179.68 3no9 h ILE 149 N 0.00 1.33 -0.62 2.45 2.04 -1.05 -1.64 117.51 120.02 3no9 h ILE 149 Ca -0.00 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 3no9 h ILE 149 Cb 0.80 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 3no9 h ILE 149 CO 0.04 0.42 0.16 0.00 0.00 0.00 0.00 178.15 178.77 3no9 h ALA 150 N 0.65 0.81 -0.33 1.87 0.00 -0.60 -1.51 119.26 120.15 3no9 h ALA 150 Ca 0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3no9 h ALA 150 Cb 0.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3no9 h ALA 150 CO 0.05 0.51 -0.35 0.00 0.00 0.00 0.00 179.25 179.46 3no9 h ALA 151 N 1.05 0.76 -0.26 0.00 0.00 -0.90 -0.44 119.26 119.48 3no9 h ALA 151 Ca 0.20 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3no9 h ALA 151 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3no9 h ALA 151 CO -0.00 0.65 -0.07 1.15 0.00 0.00 0.00 179.25 180.99 3no9 h THR 152 N 0.62 1.28 -0.47 0.00 2.02 -1.20 -1.46 112.91 113.71 3no9 h THR 152 Ca 0.06 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 3no9 h THR 152 Cb 0.89 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3no9 h THR 152 CO 0.08 0.34 0.24 -0.08 0.37 0.00 0.00 175.52 176.47 3no9 h GLU 153 N 0.26 0.67 -0.98 6.66 4.81 -1.21 -1.51 114.58 123.28 3no9 h GLU 153 Ca 0.07 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3no9 h GLU 153 Cb 0.54 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 3no9 h GLU 153 CO 0.03 0.56 0.63 0.00 -0.73 0.00 0.00 179.01 179.50 3no9 h ALA 154 N 1.08 1.34 -0.22 2.92 0.00 -0.96 0.08 119.26 123.50 3no9 h ALA 154 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3no9 h ALA 154 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3no9 h ALA 154 CO -0.02 0.45 -0.35 0.00 0.00 0.00 0.00 179.25 179.34 3no9 h ALA 155 N 1.43 0.34 0.17 0.00 0.00 -1.00 -0.17 119.26 120.03 3no9 h ALA 155 Ca 0.41 -0.43 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 3no9 h ALA 155 Cb 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3no9 h ALA 155 CO -0.16 0.39 -1.75 0.28 0.00 0.00 0.00 179.25 178.02 3no9 h VAL 156 N 0.31 0.93 0.00 0.00 2.07 -1.09 -2.17 116.25 116.30 3no9 h VAL 156 Ca 0.02 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.01 3no9 h VAL 156 Cb 0.93 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3no9 h VAL 156 CO 0.08 0.85 -1.10 0.00 0.02 0.00 0.00 177.57 177.42 3no9 n ALA 157 N -2.85 3.16 0.05 1.67 0.00 -0.00 -4.53 120.51 118.02 3no9 n ALA 157 Ca -0.24 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3no9 n ALA 157 Cb 1.07 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.12 -0.33 0.02 0.00 8.25 -1.12 -4.78 115.22 115.13 3no9 n HIS 158 Ca 0.01 0.06 -0.19 0.00 -0.26 0.00 0.00 57.72 57.34 3no9 n HIS 158 Cb 0.47 0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 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 0.83 0.26 2.41 5.85 -1.02 -1.97 115.31 121.67 3no9 h LEU 159 Ca 0.00 -0.72 -0.01 0.00 0.84 0.00 0.00 57.88 57.99 3no9 h LEU 159 Cb 0.24 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3no9 h LEU 159 CO 0.00 1.44 -0.12 0.40 -0.34 0.00 0.00 178.44 179.81 3no9 h ILE 160 N 0.31 0.79 -0.88 4.05 2.04 -1.64 -1.56 117.51 120.63 3no9 h ILE 160 Ca -0.10 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.33 3no9 h ILE 160 Cb 1.54 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 3no9 h ILE 160 CO 0.17 0.11 0.57 -0.65 0.00 0.00 0.00 178.15 178.35 3no9 h PRO 161 N -0.63 0.80 -0.34 2.37 0.11 -1.79 0.14 132.00 132.66 3no9 h PRO 161 Ca -0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3no9 h PRO 161 Cb 0.45 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 3no9 h PRO 161 CO 0.06 0.53 0.11 0.00 -0.21 0.00 0.00 178.00 178.49 3no9 h ALA 162 N 1.57 0.45 -0.64 -0.75 0.00 -1.32 -1.41 119.26 117.15 3no9 h ALA 162 Ca 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3no9 h ALA 162 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3no9 h ALA 162 CO -0.18 0.08 0.30 -0.07 0.00 0.00 0.00 179.25 179.39 3no9 h LEU 163 N 0.40 0.83 -0.88 0.00 3.38 -0.76 -1.81 115.31 116.47 3no9 h LEU 163 Ca 0.11 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3no9 h LEU 163 Cb 0.24 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3no9 h LEU 163 CO -0.00 0.73 0.56 -0.61 0.09 0.00 0.00 178.44 179.20 3no9 h GLN 164 N 0.88 0.99 -0.52 1.13 5.75 -0.46 0.15 115.11 123.02 3no9 h GLN 164 Ca 0.22 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 3no9 h GLN 164 Cb 0.12 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3no9 h GLN 164 CO -0.03 0.66 0.02 0.37 -2.65 0.00 0.00 178.83 177.20 3no9 h GLN 165 N 1.02 0.87 -0.46 1.69 4.15 -0.93 -0.73 115.11 120.72 3no9 h GLN 165 Ca 0.38 -0.24 -0.13 0.00 0.77 0.00 0.00 58.65 59.43 3no9 h GLN 165 Cb 0.15 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3no9 h GLN 165 CO -0.17 0.86 -0.24 1.25 -1.93 0.00 0.00 178.83 178.60 3no9 h LEU 166 N 0.81 0.99 0.28 -2.39 5.85 -0.37 -2.41 115.31 118.07 3no9 h LEU 166 Ca 0.16 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3no9 h LEU 166 Cb 0.46 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3no9 h LEU 166 CO 0.02 1.17 -0.13 -0.74 -0.34 0.00 0.00 178.44 178.41 3no9 h HIS 167 N 0.82 -0.35 -0.52 1.25 2.76 -0.48 -1.96 115.15 116.68 3no9 h HIS 167 Ca 0.10 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.36 3no9 h HIS 167 Cb 0.81 0.11 -0.08 0.00 1.55 0.00 0.00 27.41 29.80 3no9 h HIS 167 CO 0.05 -0.21 0.04 -0.44 -1.30 0.00 0.00 177.93 176.07 3no9 h ASP 168 N -0.38 -0.14 -0.45 3.26 3.32 -1.08 0.17 116.42 121.12 3no9 h ASP 168 Ca -0.04 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3no9 h ASP 168 Cb 0.29 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3no9 h ASP 168 CO 0.06 -0.04 0.26 0.00 -1.72 0.00 0.00 179.24 177.80 3no9 h ALA 169 N 1.44 1.55 -0.04 3.45 0.00 -1.29 0.35 119.26 124.72 3no9 h ALA 169 Ca 0.26 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 3no9 h ALA 169 Cb 0.39 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3no9 h ALA 169 CO -0.40 0.38 -0.90 -0.07 0.00 0.00 0.00 179.25 178.25 3no9 h LEU 170 N 0.67 0.66 -0.74 0.00 3.38 -0.52 -3.02 115.31 115.74 3no9 h LEU 170 Ca 0.17 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 3no9 h LEU 170 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3no9 h LEU 170 CO -0.03 1.28 -0.33 0.00 0.09 0.00 0.00 178.44 179.46 3no9 h ALA 171 N 0.68 0.91 -0.77 1.53 0.00 -0.17 -1.16 119.26 120.29 3no9 h ALA 171 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3no9 h ALA 171 Cb 1.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3no9 h ALA 171 CO 0.16 0.62 0.49 0.00 0.00 0.00 0.00 179.25 180.52 3no9 h ALA 172 N 1.14 0.97 -0.32 0.00 0.00 -0.99 -2.01 119.26 118.06 3no9 h ALA 172 Ca 0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3no9 h ALA 172 Cb 0.81 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3no9 h ALA 172 CO 0.07 0.41 -0.22 0.87 0.00 0.00 0.00 179.25 180.38 3no9 h LYS 173 N 1.04 0.61 -0.31 0.00 1.79 -1.34 -0.57 116.57 117.78 3no9 h LYS 173 Ca 0.28 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3no9 h LYS 173 Cb -0.08 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 3no9 h LYS 173 CO -0.06 0.78 0.20 0.00 -1.08 0.00 0.00 179.45 179.29 3no9 h ALA 174 N 1.22 1.76 0.00 3.86 0.00 -0.68 -0.50 119.26 124.92 3no9 h ALA 174 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3no9 h ALA 174 Cb 0.67 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3no9 h ALA 174 CO 0.05 0.22 -0.15 -0.07 0.00 0.00 0.00 179.25 179.30 3no9 h LEU 175 N 0.43 0.00 -1.69 0.00 3.38 -0.99 -2.99 115.31 113.44 3no9 h LEU 175 Ca 0.11 -0.91 0.10 0.00 0.09 0.00 0.00 57.88 57.28 3no9 h LEU 175 Cb -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3no9 h LEU 175 CO -0.02 1.04 0.39 0.44 0.09 0.00 0.00 178.44 180.38 3no9 h ASP 176 N -1.00 0.31 -0.48 -0.43 3.32 -1.00 -2.37 116.42 114.77 3no9 h ASP 176 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3no9 h ASP 176 Cb 1.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3no9 h ASP 176 CO -0.02 0.19 0.00 0.79 -1.72 0.00 0.00 179.24 178.47 3no9 n TRP 177 N -4.46 1.11 -0.33 4.55 8.01 -0.21 -4.67 117.44 121.44 3no9 n TRP 177 Ca 0.10 -0.65 0.28 0.00 -1.31 0.00 0.00 57.50 55.91 3no9 n TRP 177 Cb 0.40 -0.21 0.53 0.00 -2.01 0.00 0.00 31.31 30.02 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 3.02 0.88 -0.35 -5.99 2.76 -1.27 -1.24 115.15 112.97 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 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 30.02 3no9 h HIS 178 CO 0.57 -0.32 0.00 0.25 -1.30 0.00 0.00 177.93 177.13 3no9 n THR 179 N -5.15 1.20 -2.58 6.26 -2.24 -1.26 -4.69 114.28 105.82 3no9 n THR 179 Ca 0.35 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 3no9 n THR 179 Cb 1.13 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.28 3.98 0.40 2.28 1.01 -0.51 -4.98 120.40 121.31 3no9 s VAL 180 Ca 0.27 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 3no9 s VAL 180 Cb 0.16 -5.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.38 3no9 s VAL 180 CO 0.15 -1.94 1.12 0.54 0.00 0.00 0.00 175.10 174.97 3no9 s VAL 181 N 4.77 3.37 0.24 2.92 0.11 -1.26 -1.08 120.40 129.47 3no9 s VAL 181 Ca 0.47 1.11 -0.16 0.00 -2.93 0.00 0.00 61.98 60.47 3no9 s VAL 181 Cb 0.01 -3.60 0.01 0.00 -1.53 0.00 0.00 36.38 31.27 3no9 s VAL 181 CO -0.07 0.06 0.54 -1.59 -3.33 0.00 0.00 175.10 170.70 3no9 s LYS 182 N -2.39 1.55 0.14 1.54 -2.85 0.91 -3.44 119.74 115.19 3no9 s LYS 182 Ca 0.58 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 3no9 s LYS 182 Cb -0.27 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 3no9 s LYS 182 CO 0.34 -0.66 1.10 0.45 0.10 0.00 0.00 175.35 176.67 3no9 s SER 183 N -2.96 7.26 0.69 0.03 0.15 -1.26 -1.03 113.70 116.58 3no9 s SER 183 Ca 0.17 2.02 -0.11 0.00 0.70 0.00 0.00 55.95 58.72 3no9 s SER 183 Cb -0.02 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3no9 s SER 183 CO 0.05 -0.25 1.06 -0.83 1.20 0.00 0.00 173.24 174.47 3no9 s GLY 184 N 0.20 1.66 -0.04 9.45 0.00 -0.43 -4.73 107.32 113.44 3no9 s GLY 184 Ca 0.51 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.30 3no9 s GLY 184 CO 0.33 0.35 -0.11 0.50 0.00 0.00 0.00 173.10 174.17 3no9 s ARG 185 N -5.07 1.26 0.01 2.90 0.52 -1.26 -0.26 118.95 117.05 3no9 s ARG 185 Ca 0.58 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 3no9 s ARG 185 Cb -0.14 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 34.20 3no9 s ARG 185 CO 0.55 0.10 -0.07 0.95 0.02 0.00 0.00 175.30 176.85 3no9 s THR 186 N 0.33 0.54 -1.28 0.02 -4.23 -0.81 -4.67 115.64 105.54 3no9 s THR 186 Ca -0.07 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 3no9 s THR 186 Cb -0.11 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.24 3no9 s THR 186 CO 0.01 0.04 0.00 1.41 -0.54 0.00 0.00 174.62 175.55 3no9 n HIS 187 N 2.62 -0.57 -0.91 3.99 8.25 -1.26 -0.32 115.22 127.02 3no9 n HIS 187 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3no9 n HIS 187 Cb 0.57 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.15 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 0.31 -4.91 2.41 4.77 -1.26 -5.01 117.00 111.33 3no9 n LEU 188 Ca -0.13 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 3no9 n LEU 188 Cb 0.44 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3no9 n LEU 188 CO 0.19 -0.22 -0.12 -0.04 -1.33 0.00 0.00 177.39 175.87 3no9 s MET 189 N -0.43 3.28 0.28 3.23 -1.94 0.56 -5.02 119.30 119.26 3no9 s MET 189 Ca 0.00 -0.73 -0.29 0.00 -1.71 0.00 0.00 55.69 52.96 3no9 s MET 189 Cb 0.00 -2.85 -0.14 0.00 2.01 0.00 0.00 34.83 33.85 3no9 s MET 189 CO 0.00 0.49 1.19 -0.25 -0.01 0.00 0.00 175.02 176.44 3no9 n ASP 190 N -0.73 2.01 -1.26 3.03 8.00 -1.26 -1.92 116.55 124.42 3no9 n ASP 190 Ca -0.08 1.17 -0.02 0.00 0.71 0.00 0.00 54.79 56.58 3no9 n ASP 190 Cb 0.55 -1.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 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 0.07 -1.07 2.24 0.00 0.65 -4.76 120.51 118.44 3no9 n ALA 191 Ca 0.09 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 3no9 n ALA 191 Cb 0.32 0.16 0.15 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.11 2.59 0.32 0.00 -7.23 -1.26 -3.81 120.40 108.91 3no9 s VAL 192 Ca 0.04 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.11 3no9 s VAL 192 Cb 0.00 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 3no9 s VAL 192 CO 0.03 -0.25 1.28 -2.84 -0.31 0.00 0.00 175.10 173.00 3no9 s PRO 193 N -4.84 4.40 0.40 4.82 0.02 -1.26 -1.31 135.00 137.23 3no9 s PRO 193 Ca 0.64 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.85 3no9 s PRO 193 Cb -0.19 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 3no9 s PRO 193 CO 0.58 -0.13 0.11 0.14 -0.33 0.00 0.00 177.00 177.37 3no9 s VAL 194 N -1.11 0.71 0.23 3.83 -7.23 -0.20 -4.05 120.40 112.59 3no9 s VAL 194 Ca 0.48 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.73 3no9 s VAL 194 Cb -0.39 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3no9 s VAL 194 CO 0.51 0.00 0.06 0.42 -0.31 0.00 0.00 175.10 175.78 3no9 s THR 195 N -3.20 3.87 0.39 5.32 -4.23 -1.26 -0.07 115.64 116.45 3no9 s THR 195 Ca 0.24 -1.59 0.09 0.00 -1.18 0.00 0.00 61.69 59.26 3no9 s THR 195 Cb 0.03 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 71.00 3no9 s THR 195 CO 0.14 -0.28 1.92 0.25 -0.54 0.00 0.00 174.62 176.11 3no9 h LEU 196 N 2.03 0.24 -0.89 4.79 5.85 -1.27 -2.62 115.31 123.43 3no9 h LEU 196 Ca -0.46 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.11 3no9 h LEU 196 Cb 1.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3no9 h LEU 196 CO 0.60 0.39 -0.25 1.23 -0.34 0.00 0.00 178.44 180.07 3no9 h GLY 197 N 0.73 0.57 1.02 3.75 0.00 -1.69 -2.24 103.07 105.22 3no9 h GLY 197 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 3no9 h GLY 197 CO 0.02 0.43 -0.07 1.46 0.00 0.00 0.00 176.54 178.38 3no9 h GLN 198 N 0.47 0.87 -0.93 4.80 4.20 -1.74 -1.94 115.11 120.83 3no9 h GLN 198 Ca 0.07 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 3no9 h GLN 198 Cb 0.68 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 3no9 h GLN 198 CO 0.05 0.95 0.54 0.93 -0.67 0.00 0.00 178.83 180.63 3no9 h GLU 199 N 0.71 1.27 0.00 1.46 5.08 -1.24 -2.08 114.58 119.78 3no9 h GLU 199 Ca 0.12 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3no9 h GLU 199 Cb 0.61 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3no9 h GLU 199 CO 0.04 0.90 -0.32 0.74 -1.00 0.00 0.00 179.01 179.37 3no9 h PHE 200 N 1.29 0.00 0.00 4.33 0.04 -1.30 -1.73 116.94 119.57 3no9 h PHE 200 Ca 0.33 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.98 3no9 h PHE 200 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3no9 h PHE 200 CO 0.01 0.32 -0.56 0.66 -0.60 0.00 0.00 178.31 178.14 3no9 h SER 201 N 0.00 0.00 0.05 2.17 4.64 -0.81 0.57 113.55 120.18 3no9 h SER 201 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3no9 h SER 201 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3no9 h SER 201 CO 0.04 0.56 -0.02 1.23 -0.87 0.00 0.00 176.83 177.76 3no9 h GLY 202 N 1.97 -0.07 0.79 -0.77 0.00 -0.72 0.18 103.07 104.44 3no9 h GLY 202 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.39 3no9 h GLY 202 CO 0.07 -0.03 0.33 -0.97 0.00 0.00 0.00 176.54 175.94 3no9 h TYR 203 N -0.27 0.60 -0.56 5.60 0.05 -1.21 -2.33 116.97 118.86 3no9 h TYR 203 Ca -0.01 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 3no9 h TYR 203 Cb 0.24 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 3no9 h TYR 203 CO -0.01 0.32 0.32 0.00 -1.05 0.00 0.00 178.16 177.74 3no9 h ALA 204 N 1.28 0.72 -0.52 3.88 0.00 -0.67 -0.45 119.26 123.50 3no9 h ALA 204 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3no9 h ALA 204 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3no9 h ALA 204 CO -0.13 0.02 0.28 -0.09 0.00 0.00 0.00 179.25 179.33 3no9 h ARG 205 N 0.63 0.71 -0.72 0.00 9.65 -0.75 -1.39 114.38 122.51 3no9 h ARG 205 Ca 0.23 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 3no9 h ARG 205 Cb 0.06 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 3no9 h ARG 205 CO -0.12 0.53 0.38 1.96 2.80 0.00 0.00 179.97 185.52 3no9 h GLN 206 N 0.72 1.02 -0.31 0.20 4.20 -0.54 0.21 115.11 120.61 3no9 h GLN 206 Ca 0.18 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 3no9 h GLN 206 Cb 0.03 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 3no9 h GLN 206 CO -0.03 0.77 -0.43 0.82 -0.67 0.00 0.00 178.83 179.29 3no9 h ILE 207 N 1.00 1.28 -0.59 2.54 1.08 -1.18 -1.38 117.51 120.27 3no9 h ILE 207 Ca 0.25 -1.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 3no9 h ILE 207 Cb 0.07 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 3no9 h ILE 207 CO -0.04 0.53 0.33 -0.08 -0.69 0.00 0.00 178.15 178.20 3no9 h GLU 208 N 0.61 0.80 0.00 2.37 4.81 -0.80 -0.68 114.58 121.69 3no9 h GLU 208 Ca 0.03 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 3no9 h GLU 208 Cb 1.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3no9 h GLU 208 CO 0.10 0.58 -0.56 0.00 -0.73 0.00 0.00 179.01 178.41 3no9 h ALA 209 N 1.55 1.08 -0.26 2.92 0.00 -0.42 -2.09 119.26 122.05 3no9 h ALA 209 Ca 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3no9 h ALA 209 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3no9 h ALA 209 CO -0.04 0.70 0.12 0.78 0.00 0.00 0.00 179.25 180.80 3no9 h GLY 210 N 1.68 0.40 0.70 0.00 0.00 -0.02 -1.16 103.07 104.66 3no9 h GLY 210 Ca -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.16 3no9 h GLY 210 CO 0.07 0.19 0.16 -2.22 0.00 0.00 0.00 176.54 174.75 3no9 h ILE 211 N 0.27 0.91 -0.73 2.60 2.04 -1.04 -1.27 117.51 120.29 3no9 h ILE 211 Ca 0.09 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3no9 h ILE 211 Cb 0.14 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3no9 h ILE 211 CO -0.01 0.06 0.48 -0.33 0.00 0.00 0.00 178.15 178.35 3no9 h GLU 212 N 0.33 0.90 0.00 2.37 5.08 -1.14 -1.57 114.58 120.56 3no9 h GLU 212 Ca 0.18 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 3no9 h GLU 212 Cb 0.14 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3no9 h GLU 212 CO -0.17 0.60 -0.57 0.07 -1.00 0.00 0.00 179.01 177.95 3no9 h ARG 213 N 0.93 0.00 -0.28 2.33 0.11 -0.62 -1.27 114.38 115.57 3no9 h ARG 213 Ca 0.28 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.25 3no9 h ARG 213 Cb -0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 3no9 h ARG 213 CO -0.07 0.57 -0.27 0.28 0.10 0.00 0.00 179.97 180.58 3no9 h VAL 214 N 0.00 1.30 -0.31 0.08 2.07 -0.89 -3.13 116.25 115.38 3no9 h VAL 214 Ca -0.01 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 3no9 h VAL 214 Cb 1.34 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3no9 h VAL 214 CO 0.07 0.46 0.03 0.03 0.02 0.00 0.00 177.57 178.18 3no9 h ARG 215 N 0.42 0.46 0.00 1.57 3.08 -1.18 -2.67 114.38 116.05 3no9 h ARG 215 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3no9 h ARG 215 Cb 0.83 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3no9 h ARG 215 CO 0.07 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 3no9 h ALA 216 N 1.59 1.00 0.00 0.04 0.00 -1.18 -2.87 119.26 117.84 3no9 h ALA 216 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3no9 h ALA 216 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3no9 h ALA 216 CO 0.00 0.00 -1.27 0.00 0.00 0.00 0.00 179.25 177.99 3no9 h LEU 218 N 0.00 0.83 -1.70 0.00 3.38 -1.47 0.47 115.31 116.82 3no9 h LEU 218 Ca 0.00 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.25 3no9 h LEU 218 Cb 0.60 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3no9 h LEU 218 CO 0.00 0.36 0.57 -0.65 0.09 0.00 0.00 178.44 178.82 3no9 h PRO 219 N 0.84 0.25 0.00 1.13 0.11 -1.79 -1.08 132.00 131.46 3no9 h PRO 219 Ca 0.54 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.47 3no9 h PRO 219 Cb 0.74 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 3no9 h PRO 219 CO -0.32 0.16 -2.00 0.54 -0.21 0.00 0.00 178.00 176.18 3no9 n ARG 220 N -4.43 0.94 0.15 1.05 1.74 -0.69 -4.36 116.66 111.06 3no9 n ARG 220 Ca 0.17 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3no9 n ARG 220 Cb 0.74 -1.43 0.26 0.00 -1.02 0.00 0.00 32.46 31.01 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 0.07 -0.64 0.55 5.85 -0.59 -3.06 115.31 117.49 3no9 h LEU 221 Ca -0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3no9 h LEU 221 Cb 1.48 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3no9 h LEU 221 CO 0.01 0.52 0.00 0.61 -0.34 0.00 0.00 178.44 179.25 3no9 n GLY 222 N -0.15 -0.28 3.74 3.75 0.00 -0.44 -4.73 105.19 107.07 3no9 n GLY 222 Ca -0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.92 4.71 0.07 1.61 -1.05 -1.16 -1.53 118.70 119.43 3no9 s GLU 223 Ca 0.35 1.56 0.09 0.00 -0.15 0.00 0.00 54.97 56.82 3no9 s GLU 223 Cb 0.18 -3.31 -0.03 0.00 -0.44 0.00 0.00 34.13 30.52 3no9 s GLU 223 CO 0.28 0.25 -0.23 -0.51 0.95 0.00 0.00 175.26 176.01 3no9 s LEU 224 N -0.51 2.40 0.04 1.83 1.43 0.53 -4.82 118.68 119.57 3no9 s LEU 224 Ca 0.46 -0.57 0.24 0.00 -1.03 0.00 0.00 54.13 53.24 3no9 s LEU 224 Cb -0.26 -1.38 0.38 0.00 0.03 0.00 0.00 46.19 44.96 3no9 s LEU 224 CO 0.33 0.23 1.32 0.00 0.23 0.00 0.00 176.35 178.46 3no9 n ALA 225 N 1.42 3.34 -1.63 4.21 0.00 -1.26 -1.61 120.51 124.97 3no9 n ALA 225 Ca -0.17 -0.33 -0.48 0.00 0.00 0.00 0.00 53.44 52.47 3no9 n ALA 225 Cb 0.52 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.76 0.39 0.00 0.00 0.13 -1.25 -1.84 119.36 115.04 3no9 n ILE 226 Ca 0.04 -0.10 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 3no9 n ILE 226 Cb 0.38 -1.22 0.00 0.00 -0.84 0.00 0.00 39.64 37.97 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 2.63 2.17 0.16 4.50 0.00 -1.26 -4.08 105.19 109.31 3no9 n GLY 227 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.00 -0.02 0.00 -1.68 -3.35 103.07 98.02 3no9 h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3no9 h GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3no9 n THR 229 N -3.16 0.00 -0.10 4.70 -2.24 -1.26 -1.61 114.28 110.60 3no9 n THR 229 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 3no9 n THR 229 Cb 0.67 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.90 0.45 0.00 6.98 0.00 -1.95 -3.35 119.26 120.50 3no9 h ALA 230 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3no9 h ALA 230 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3no9 h ALA 230 CO 0.00 0.46 0.00 1.33 0.00 0.00 0.00 179.25 181.04 3no9 n VAL 231 N -4.25 0.00 0.00 0.00 0.24 -1.26 -4.84 118.33 108.22 3no9 n VAL 231 Ca -0.03 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 3no9 n VAL 231 Cb 0.47 1.46 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 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 0.10 0.75 0.41 7.63 0.00 -0.64 -4.82 105.19 108.63 3no9 n GLY 232 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3no9 n GLY 232 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3no9 n THR 233 N -1.01 0.00 -0.78 2.61 -2.24 -1.12 -4.55 114.28 107.18 3no9 n THR 233 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3no9 n THR 233 Cb 0.00 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3no9 n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 234 N 1.21 0.40 3.61 3.38 0.00 -0.74 -4.94 105.19 108.12 3no9 n GLY 234 Ca 0.18 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.65 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 1.69 0.00 0.99 7.94 -1.26 -0.83 117.00 125.53 3no9 n LEU 235 Ca 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 3no9 n LEU 235 Cb 0.06 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 42.86 3no9 n LEU 235 CO 0.00 -0.96 0.00 0.59 -1.11 0.00 0.00 177.39 175.91 3no9 n ASN 236 N 3.14 -3.68 -4.56 1.96 3.02 -1.26 -4.69 115.26 109.19 3no9 n ASN 236 Ca 0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.45 3no9 n ASN 236 Cb 0.16 -1.23 -0.11 0.00 -0.61 0.00 0.00 39.78 38.00 3no9 n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3no9 s ALA 237 N -1.78 2.90 0.60 5.41 0.00 -0.01 -4.59 121.76 124.28 3no9 s ALA 237 Ca 0.00 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 3no9 s ALA 237 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 3no9 s ALA 237 CO 0.00 0.62 1.20 -1.25 0.00 0.00 0.00 175.76 176.33 3no9 s PRO 238 N -1.80 2.94 0.55 0.00 0.04 -1.26 -4.87 135.00 130.60 3no9 s PRO 238 Ca 0.19 1.81 0.27 0.00 0.04 0.00 0.00 61.00 63.30 3no9 s PRO 238 Cb -0.11 -1.93 1.58 0.00 0.04 0.00 0.00 34.50 34.08 3no9 s PRO 238 CO 0.10 -1.23 2.16 -0.44 0.04 0.00 0.00 177.00 177.63 3no9 h ASP 239 N 0.82 0.00 -0.22 6.66 3.32 -1.97 -1.75 116.42 123.29 3no9 h ASP 239 Ca -0.50 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 3no9 h ASP 239 Cb 1.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 3no9 h ASP 239 CO 0.55 0.06 -0.11 -0.90 -1.72 0.00 0.00 179.24 177.12 3no9 n ASP 240 N -3.86 2.66 0.09 6.45 5.75 -1.26 -4.72 116.55 121.66 3no9 n ASP 240 Ca -0.03 -3.52 -0.13 0.00 -0.01 0.00 0.00 54.79 51.11 3no9 n ASP 240 Cb 0.15 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.60 3no9 n ASP 240 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3no9 h PHE 241 N 1.03 -0.16 0.06 2.11 3.57 -1.68 -2.57 116.94 119.30 3no9 h PHE 241 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 3no9 h PHE 241 Cb 1.41 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.15 3no9 h PHE 241 CO 0.71 0.03 -0.53 0.78 -2.23 0.00 0.00 178.31 177.08 3no9 h GLY 242 N -0.34 -1.12 -0.06 2.40 0.00 -1.83 -0.60 103.07 101.53 3no9 h GLY 242 Ca -0.02 0.64 0.22 0.00 0.00 0.00 0.00 47.33 48.18 3no9 h GLY 242 CO 0.03 -0.25 0.54 -2.08 0.00 0.00 0.00 176.54 174.78 3no9 h VAL 243 N -0.71 0.58 -0.18 4.60 2.07 -1.84 -0.49 116.25 120.27 3no9 h VAL 243 Ca 0.01 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 3no9 h VAL 243 Cb 0.74 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3no9 h VAL 243 CO -0.32 0.11 -0.52 0.03 0.02 0.00 0.00 177.57 176.89 3no9 h ARG 244 N 0.59 0.68 -0.22 1.57 3.08 -0.99 -2.35 114.38 116.73 3no9 h ARG 244 Ca 0.60 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3no9 h ARG 244 Cb 1.07 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 3no9 h ARG 244 CO -0.46 1.10 0.09 0.28 -1.07 0.00 0.00 179.97 179.91 3no9 h VAL 245 N 0.37 1.17 -0.82 2.04 2.07 -0.24 -1.90 116.25 118.93 3no9 h VAL 245 Ca -0.01 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3no9 h VAL 245 Cb 1.13 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 3no9 h VAL 245 CO 0.11 0.17 0.52 0.58 0.02 0.00 0.00 177.57 178.97 3no9 h VAL 246 N 0.21 1.22 -0.57 2.57 2.07 -1.16 -1.25 116.25 119.34 3no9 h VAL 246 Ca 0.07 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.23 3no9 h VAL 246 Cb 0.19 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 3no9 h VAL 246 CO -0.01 0.22 0.22 0.00 0.02 0.00 0.00 177.57 178.03 3no9 h ALA 247 N 1.28 0.72 -0.50 1.67 0.00 -1.18 -0.43 119.26 120.83 3no9 h ALA 247 Ca 0.30 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3no9 h ALA 247 Cb -0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3no9 h ALA 247 CO -0.06 -0.18 0.14 0.28 0.00 0.00 0.00 179.25 179.44 3no9 h VAL 248 N 0.42 1.23 -0.21 0.00 2.07 -0.74 -2.46 116.25 116.56 3no9 h VAL 248 Ca 0.28 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3no9 h VAL 248 Cb 0.30 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3no9 h VAL 248 CO -0.26 0.29 0.12 -0.07 0.02 0.00 0.00 177.57 177.67 3no9 h LEU 249 N 0.68 0.26 -0.59 2.57 3.38 -0.83 -1.30 115.31 119.47 3no9 h LEU 249 Ca 0.16 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.15 3no9 h LEU 249 Cb 0.29 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3no9 h LEU 249 CO -0.00 0.24 0.22 0.58 0.09 0.00 0.00 178.44 179.57 3no9 h VAL 250 N 0.25 0.79 -0.46 1.22 2.07 -1.09 0.20 116.25 119.22 3no9 h VAL 250 Ca 0.08 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 3no9 h VAL 250 Cb 0.04 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3no9 h VAL 250 CO -0.01 0.07 -0.12 0.00 0.02 0.00 0.00 177.57 177.53 3no9 h ALA 251 N 1.40 0.92 0.05 1.67 0.00 -1.23 0.18 119.26 122.24 3no9 h ALA 251 Ca 0.29 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3no9 h ALA 251 Cb 0.35 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.98 3no9 h ALA 251 CO -0.29 0.63 -0.85 1.96 0.00 0.00 0.00 179.25 180.70 3no9 h GLN 252 N 0.76 0.49 0.00 0.00 4.20 -1.03 -3.36 115.11 116.17 3no9 h GLN 252 Ca 0.12 -0.59 -0.11 0.00 0.06 0.00 0.00 58.65 58.13 3no9 h GLN 252 Cb 0.63 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 3no9 h GLN 252 CO 0.04 1.23 -1.39 0.25 -0.67 0.00 0.00 178.83 178.29 3no9 n THR 253 N -4.05 0.93 -1.03 -0.54 -2.24 0.04 -4.97 114.28 102.42 3no9 n THR 253 Ca -0.12 -0.64 -0.01 0.00 -2.27 0.00 0.00 64.05 61.01 3no9 n THR 253 Cb 0.80 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.34 0.50 3.39 3.38 0.00 0.61 -4.99 105.19 109.42 3no9 n GLY 254 Ca -0.07 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.24 5.86 0.36 0.99 1.43 -1.23 -4.87 118.68 120.97 3no9 s LEU 255 Ca 0.00 -2.31 0.25 0.00 -1.03 0.00 0.00 54.13 51.04 3no9 s LEU 255 Cb 0.00 -2.31 1.27 0.00 0.03 0.00 0.00 46.19 45.18 3no9 s LEU 255 CO 0.00 -0.84 1.77 0.77 0.23 0.00 0.00 176.35 178.28 3no9 h SER 256 N 8.37 0.00 1.31 2.29 4.64 -1.94 -2.70 113.55 125.52 3no9 h SER 256 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3no9 h SER 256 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3no9 h SER 256 CO 0.94 0.00 -0.18 -0.33 -0.87 0.00 0.00 176.83 176.39 3no9 h GLU 257 N 0.00 0.00 -6.93 4.77 3.07 -1.96 -3.44 114.58 110.09 3no9 h GLU 257 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 3no9 h GLU 257 Cb 0.13 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.11 3no9 h GLU 257 CO 0.00 0.18 0.60 -0.51 -1.40 0.00 0.00 179.01 177.88 3no9 s LEU 258 N -6.46 4.26 0.01 1.33 1.43 -1.02 -4.43 118.68 113.80 3no9 s LEU 258 Ca 0.03 2.61 -0.28 0.00 -1.03 0.00 0.00 54.13 55.45 3no9 s LEU 258 Cb 0.08 -3.86 0.08 0.00 0.03 0.00 0.00 46.19 42.52 3no9 s LEU 258 CO 0.65 -0.74 0.71 0.00 0.23 0.00 0.00 176.35 177.20 3no9 s ARG 259 N -2.13 1.06 0.72 1.70 1.70 -0.58 -4.97 118.95 116.44 3no9 s ARG 259 Ca 0.55 -0.04 -0.15 0.00 -0.47 0.00 0.00 55.73 55.62 3no9 s ARG 259 Cb -0.37 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 3no9 s ARG 259 CO 0.48 -0.39 1.20 0.95 -1.08 0.00 0.00 175.30 176.46 3no9 s THR 260 N -2.18 2.39 0.39 4.99 -4.23 -1.26 -0.35 115.64 115.39 3no9 s THR 260 Ca -0.05 0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.40 3no9 s THR 260 Cb -0.00 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 3no9 s THR 260 CO -0.00 -0.10 1.19 0.00 -0.54 0.00 0.00 174.62 175.17 3no9 s ALA 261 N -1.98 3.20 0.25 3.99 0.00 -0.64 -4.46 121.76 122.12 3no9 s ALA 261 Ca 0.74 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 53.67 3no9 s ALA 261 Cb -0.29 -3.40 0.38 0.00 0.00 0.00 0.00 23.12 19.81 3no9 s ALA 261 CO 0.44 -0.56 1.84 0.00 0.00 0.00 0.00 175.76 177.48 3no9 h ALA 262 N 2.73 1.23 -3.25 0.00 0.00 -1.93 -3.40 119.26 114.64 3no9 h ALA 262 Ca -0.49 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 53.97 3no9 h ALA 262 Cb 1.23 -0.21 -0.38 0.00 0.00 0.00 0.00 17.79 18.43 3no9 h ALA 262 CO 0.63 0.25 -0.77 1.21 0.00 0.00 0.00 179.25 180.56 3no9 s ASN 263 N -5.74 1.72 0.30 0.00 3.84 -1.26 -5.04 114.94 108.77 3no9 s ASN 263 Ca -0.12 -0.15 0.26 0.00 0.21 0.00 0.00 52.86 53.05 3no9 s ASN 263 Cb 0.19 -0.49 0.95 0.00 -0.55 0.00 0.00 41.25 41.35 3no9 s ASN 263 CO 0.79 -0.19 1.76 0.77 -2.79 0.00 0.00 177.10 177.44 3no9 h SER 264 N 8.31 0.00 0.07 -4.21 4.64 -1.86 -1.96 113.55 118.54 3no9 h SER 264 Ca -0.20 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.88 3no9 h SER 264 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3no9 h SER 264 CO 0.28 0.00 -1.24 -0.26 -0.87 0.00 0.00 176.83 174.74 3no9 h PHE 265 N 0.00 0.28 -0.23 4.77 -1.00 -1.88 -3.28 116.94 115.61 3no9 h PHE 265 Ca 0.00 -0.21 0.07 0.00 2.81 0.00 0.00 57.97 60.64 3no9 h PHE 265 Cb 0.54 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 3no9 h PHE 265 CO 0.00 1.49 0.16 1.49 -1.61 0.00 0.00 178.31 179.84 3no9 h GLU 266 N -0.54 0.00 0.00 1.51 4.22 -1.94 0.17 114.58 118.00 3no9 h GLU 266 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.15 3no9 h GLU 266 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3no9 h GLU 266 CO -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.82 3no9 n ALA 267 N -2.58 2.33 0.00 2.92 0.00 -0.75 -2.44 120.51 120.00 3no9 n ALA 267 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3no9 n ALA 267 Cb 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.41 2.82 0.14 0.00 6.02 -0.82 -4.66 117.38 119.47 3no9 n GLN 268 Ca 0.10 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.21 3no9 n GLN 268 Cb 0.28 -0.92 0.47 0.00 1.02 0.00 0.00 30.24 31.09 3no9 n GLN 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3no9 h ALA 269 N 0.00 1.00 -2.45 -1.58 0.00 -0.73 -2.57 119.26 112.92 3no9 h ALA 269 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3no9 h ALA 269 Cb 0.84 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 3no9 h ALA 269 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 3no9 s ALA 270 N -3.28 0.29 -0.25 0.00 0.00 -1.02 -3.69 121.76 113.82 3no9 s ALA 270 Ca 0.06 -1.05 0.15 0.00 0.00 0.00 0.00 51.96 51.13 3no9 s ALA 270 Cb 0.10 0.62 0.48 0.00 0.00 0.00 0.00 23.12 24.32 3no9 s ALA 270 CO 0.49 -0.50 1.16 0.54 0.00 0.00 0.00 175.76 177.44 3no9 n ARG 271 N -0.06 2.39 0.16 0.00 5.12 -1.26 -4.66 116.66 118.34 3no9 n ARG 271 Ca -0.10 -3.66 0.05 0.00 -1.93 0.00 0.00 57.85 52.21 3no9 n ARG 271 Cb 0.63 -1.77 0.51 0.00 -1.16 0.00 0.00 32.46 30.67 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 2.17 0.18 -0.87 0.55 3.32 -1.90 -1.83 116.42 118.05 3no9 h ASP 272 Ca 0.08 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3no9 h ASP 272 Cb 1.41 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 3no9 h ASP 272 CO 0.41 0.19 0.57 1.23 -1.72 0.00 0.00 179.24 179.92 3no9 h GLY 273 N 0.36 1.23 1.20 2.75 0.00 -1.91 0.20 103.07 106.90 3no9 h GLY 273 Ca 0.05 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 3no9 h GLY 273 CO -0.00 0.41 -0.42 1.41 0.00 0.00 0.00 176.54 177.94 3no9 h LEU 274 N 1.13 0.93 -0.62 3.11 3.38 -1.68 -1.45 115.31 120.11 3no9 h LEU 274 Ca 0.33 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3no9 h LEU 274 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3no9 h LEU 274 CO -0.09 1.22 0.17 0.58 0.09 0.00 0.00 178.44 180.42 3no9 h VAL 275 N 0.70 1.25 -0.59 1.22 2.07 -1.19 -0.77 116.25 118.93 3no9 h VAL 275 Ca 0.05 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 3no9 h VAL 275 Cb 1.00 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3no9 h VAL 275 CO 0.10 0.33 0.30 -0.08 0.02 0.00 0.00 177.57 178.23 3no9 h GLU 276 N 0.89 0.85 -0.39 1.57 4.81 -0.52 -2.14 114.58 119.66 3no9 h GLU 276 Ca 0.20 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 3no9 h GLU 276 Cb 0.32 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3no9 h GLU 276 CO -0.00 0.68 -0.39 0.00 -0.73 0.00 0.00 179.01 178.57 3no9 h ALA 277 N 1.13 0.57 -0.83 2.92 0.00 -1.07 -2.60 119.26 119.37 3no9 h ALA 277 Ca 0.21 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3no9 h ALA 277 Cb 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3no9 h ALA 277 CO -0.03 0.68 0.54 1.03 0.00 0.00 0.00 179.25 181.47 3no9 h SER 278 N 0.77 0.76 -0.98 0.00 0.87 -0.97 -0.66 113.55 113.34 3no9 h SER 278 Ca 0.06 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 3no9 h SER 278 Cb 0.99 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 3no9 h SER 278 CO 0.10 0.47 0.64 1.23 -0.53 0.00 0.00 176.83 178.74 3no9 h GLY 279 N 0.85 1.48 1.01 5.77 0.00 -0.99 0.81 103.07 111.99 3no9 h GLY 279 Ca 0.37 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 3no9 h GLY 279 CO -0.14 0.35 -0.41 0.00 0.00 0.00 0.00 176.54 176.34 3no9 h ALA 280 N 1.46 0.39 -0.83 3.60 0.00 -1.04 -1.89 119.26 120.95 3no9 h ALA 280 Ca 0.42 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3no9 h ALA 280 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3no9 h ALA 280 CO -0.16 0.50 0.50 -0.07 0.00 0.00 0.00 179.25 180.02 3no9 h LEU 281 N 0.45 1.01 -0.92 0.00 3.38 -0.96 -1.83 115.31 116.44 3no9 h LEU 281 Ca 0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3no9 h LEU 281 Cb 1.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3no9 h LEU 281 CO 0.09 0.78 0.10 -0.09 0.09 0.00 0.00 178.44 179.42 3no9 h ARG 282 N 1.15 0.90 -0.51 1.13 2.43 -0.70 -1.40 114.38 117.37 3no9 h ARG 282 Ca 0.30 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 3no9 h ARG 282 Cb -0.03 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3no9 h ARG 282 CO -0.05 0.83 -0.01 1.15 -1.51 0.00 0.00 179.97 180.37 3no9 h THR 283 N 0.85 1.25 -0.67 0.20 2.02 -0.87 -0.50 112.91 115.20 3no9 h THR 283 Ca 0.18 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 3no9 h THR 283 Cb 0.36 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 3no9 h THR 283 CO 0.01 0.38 0.22 0.40 0.37 0.00 0.00 175.52 176.89 3no9 h ILE 284 N 0.81 1.24 -0.85 3.11 2.04 -0.96 -1.28 117.51 121.63 3no9 h ILE 284 Ca 0.15 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3no9 h ILE 284 Cb 0.50 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 3no9 h ILE 284 CO 0.02 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.91 3no9 h ALA 285 N 1.26 1.10 -0.38 1.87 0.00 -0.43 0.11 119.26 122.78 3no9 h ALA 285 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3no9 h ALA 285 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3no9 h ALA 285 CO -0.01 0.66 0.24 0.28 0.00 0.00 0.00 179.25 180.43 3no9 h VAL 286 N 1.21 1.11 0.02 0.00 2.07 -0.72 -0.79 116.25 119.16 3no9 h VAL 286 Ca 0.29 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 3no9 h VAL 286 Cb 0.11 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3no9 h VAL 286 CO -0.04 0.11 -0.01 0.28 0.02 0.00 0.00 177.57 177.93 3no9 h SER 287 N 0.51 -0.03 -0.95 0.57 0.02 -0.67 -2.82 113.55 110.19 3no9 h SER 287 Ca 0.14 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3no9 h SER 287 Cb -0.03 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 3no9 h SER 287 CO -0.03 0.02 0.63 -0.07 -1.14 0.00 0.00 176.83 176.24 3no9 h LEU 288 N -0.06 1.09 -0.42 5.07 3.38 -0.92 -1.53 115.31 121.93 3no9 h LEU 288 Ca -0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3no9 h LEU 288 Cb 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 3no9 h LEU 288 CO 0.00 0.79 0.11 0.74 0.09 0.00 0.00 178.44 180.18 3no9 h THR 289 N 1.29 0.82 0.22 0.22 2.02 -0.98 0.25 112.91 116.74 3no9 h THR 289 Ca 0.35 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.45 3no9 h THR 289 Cb -0.14 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3no9 h THR 289 CO -0.08 0.05 -0.22 0.50 0.37 0.00 0.00 175.52 176.14 3no9 h LYS 290 N 0.26 -0.45 -0.04 6.66 3.11 -1.19 0.44 116.57 125.35 3no9 h LYS 290 Ca 0.20 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.09 3no9 h LYS 290 Cb 0.22 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.53 3no9 h LYS 290 CO -0.23 -0.30 -0.06 0.82 -2.81 0.00 0.00 179.45 176.86 3no9 h ILE 291 N -0.47 0.83 -0.29 2.00 2.04 -0.88 -1.17 117.51 119.57 3no9 h ILE 291 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3no9 h ILE 291 Cb 0.44 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3no9 h ILE 291 CO -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.03 3no9 h ALA 292 N 0.95 1.35 -0.22 1.87 0.00 -0.48 -1.88 119.26 120.85 3no9 h ALA 292 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3no9 h ALA 292 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 292 CO -0.09 0.44 -0.25 -0.91 0.00 0.00 0.00 179.25 178.44 3no9 h ASN 293 N 0.43 0.59 -0.71 0.00 2.35 -0.58 -2.04 115.58 115.63 3no9 h ASN 293 Ca 0.09 -0.49 0.06 0.00 -0.55 0.00 0.00 56.30 55.41 3no9 h ASN 293 Cb 0.40 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 3no9 h ASN 293 CO 0.02 0.96 0.41 0.44 -1.65 0.00 0.00 177.43 177.61 3no9 h ASP 294 N 0.23 0.62 -0.42 5.81 3.32 -0.99 -1.22 116.42 123.77 3no9 h ASP 294 Ca 0.03 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 3no9 h ASP 294 Cb 0.81 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3no9 h ASP 294 CO 0.06 0.40 -0.19 0.40 -1.72 0.00 0.00 179.24 178.19 3no9 h ILE 295 N 0.75 1.27 0.00 0.35 2.04 -1.27 0.90 117.51 121.54 3no9 h ILE 295 Ca 0.31 -1.33 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 3no9 h ILE 295 Cb 0.18 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3no9 h ILE 295 CO -0.18 0.46 -0.72 0.08 0.00 0.00 0.00 178.15 177.79 3no9 h ARG 296 N 0.80 0.00 -0.49 2.37 0.11 -1.19 -2.47 114.38 113.51 3no9 h ARG 296 Ca 0.11 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.07 3no9 h ARG 296 Cb 0.74 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 3no9 h ARG 296 CO 0.06 0.72 -0.15 -1.49 0.10 0.00 0.00 179.97 179.21 3no9 h TRP 297 N 0.00 1.10 -0.77 4.08 4.06 -0.98 -2.68 115.95 120.76 3no9 h TRP 297 Ca -0.01 -0.25 -0.02 0.00 2.06 0.00 0.00 58.89 60.68 3no9 h TRP 297 Cb 1.32 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 29.17 3no9 h TRP 297 CO 0.00 1.06 0.41 0.52 -3.56 0.00 0.00 178.44 176.86 3no9 h MET 298 N 0.83 1.08 -0.85 0.49 2.86 -0.67 -0.73 114.93 117.94 3no9 h MET 298 Ca 0.12 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3no9 h MET 298 Cb 0.72 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 3no9 h MET 298 CO 0.06 0.81 0.40 0.78 1.06 0.00 0.00 176.91 180.01 3no9 h GLY 299 N 1.12 1.32 -3.08 8.32 0.00 -1.43 0.43 103.07 109.76 3no9 h GLY 299 Ca 0.27 -0.66 -0.53 0.00 0.00 0.00 0.00 47.33 46.41 3no9 h GLY 299 CO -0.04 0.63 0.58 -1.35 0.00 0.00 0.00 176.54 176.36 3no9 s SER 300 N -6.31 6.00 0.71 0.19 1.04 -0.28 -3.75 113.70 111.30 3no9 s SER 300 Ca -0.12 2.60 -0.11 0.00 0.48 0.00 0.00 55.95 58.79 3no9 s SER 300 Cb 0.16 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.68 3no9 s SER 300 CO 0.84 -1.06 1.07 -0.83 0.98 0.00 0.00 173.24 174.24 3no9 s GLY 301 N -0.94 1.74 0.18 7.32 0.00 -1.26 -2.88 107.32 111.47 3no9 s GLY 301 Ca 0.62 0.21 -0.09 0.00 0.00 0.00 0.00 44.72 45.47 3no9 s GLY 301 CO 0.45 0.54 1.62 -0.56 0.00 0.00 0.00 173.10 175.15 3no9 h PRO 302 N -0.72 1.05 0.07 2.90 0.13 -1.87 -2.51 132.00 131.07 3no9 h PRO 302 Ca -0.44 -0.37 -0.35 0.00 -0.87 0.00 0.00 66.00 63.97 3no9 h PRO 302 Cb 1.22 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 3no9 h PRO 302 CO 0.55 1.06 -2.00 -0.11 -0.23 0.00 0.00 178.00 177.27 3no9 n LEU 303 N -4.16 2.07 -1.24 1.56 7.94 -1.26 -4.25 117.00 117.66 3no9 n LEU 303 Ca 0.02 0.21 0.11 0.00 -1.11 0.00 0.00 56.01 55.25 3no9 n LEU 303 Cb 0.38 -0.67 0.28 0.00 0.53 0.00 0.00 43.42 43.94 3no9 n LEU 303 CO 0.45 0.72 0.74 0.35 -1.11 0.00 0.00 177.39 178.54 3no9 n THR 304 N -3.30 0.84 -2.34 1.96 -2.24 -1.11 -4.97 114.28 103.12 3no9 n THR 304 Ca -0.30 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 3no9 n THR 304 Cb 1.05 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.52 5.89 0.08 3.38 0.00 -0.96 -4.95 105.19 110.16 3no9 n GLY 305 Ca 0.22 -1.90 -0.11 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 -0.61 0.99 4.07 -1.70 -3.49 115.31 114.70 3no9 h LEU 306 Ca 0.00 -0.18 -0.48 0.00 0.08 0.00 0.00 57.88 57.30 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 1.15 -0.73 0.00 -1.08 0.00 0.00 178.44 177.78 3no9 n ALA 307 N -2.51 -1.20 0.10 1.53 0.00 -1.20 -4.87 120.51 112.36 3no9 n ALA 307 Ca -0.10 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 3no9 n ALA 307 Cb 1.01 -3.58 -0.13 0.00 0.00 0.00 0.00 19.45 16.75 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 -1.50 0.27 -4.56 0.00 5.08 -0.39 -3.45 114.58 110.03 3no9 h GLU 308 Ca -0.54 -0.44 -0.23 0.00 -1.00 0.00 0.00 59.36 57.15 3no9 h GLU 308 Cb 1.35 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 30.62 3no9 h GLU 308 CO 0.69 1.20 -0.64 0.96 -1.00 0.00 0.00 179.01 180.22 3no9 s ILE 309 N -2.71 0.17 -0.17 3.13 -4.36 -0.99 -1.67 121.20 114.61 3no9 s ILE 309 Ca -0.04 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 3no9 s ILE 309 Cb 0.07 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.55 3no9 s ILE 309 CO 0.88 -0.27 -0.17 -1.10 0.24 0.00 0.00 174.94 174.52 3no9 s GLN 310 N -4.07 2.66 0.33 0.37 -0.21 0.36 -4.04 119.66 115.06 3no9 s GLN 310 Ca 0.30 -0.71 -0.27 0.00 0.02 0.00 0.00 55.36 54.70 3no9 s GLN 310 Cb 0.07 -2.35 -0.09 0.00 1.00 0.00 0.00 33.01 31.63 3no9 s GLN 310 CO 0.06 -0.23 1.08 -0.51 -2.12 0.00 0.00 175.29 173.57 3no9 s LEU 311 N 1.38 4.39 0.61 2.90 1.02 -1.26 -2.01 118.68 125.72 3no9 s LEU 311 Ca 0.05 2.17 -0.17 0.00 0.02 0.00 0.00 54.13 56.20 3no9 s LEU 311 Cb -0.13 -3.85 -0.02 0.00 0.02 0.00 0.00 46.19 42.21 3no9 s LEU 311 CO -0.12 -0.28 1.13 -2.16 0.02 0.00 0.00 176.35 174.94 3no9 s PRO 312 N -1.86 2.99 0.26 1.29 0.04 -1.26 -4.88 135.00 131.58 3no9 s PRO 312 Ca 0.50 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.84 3no9 s PRO 312 Cb -0.28 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 3no9 s PRO 312 CO 0.36 -1.13 0.82 0.34 0.04 0.00 0.00 177.00 177.43 3no9 s ASP 313 N -2.17 7.20 0.57 6.66 -1.08 -1.26 -4.95 116.67 121.64 3no9 s ASP 313 Ca 0.70 1.61 0.26 0.00 -0.52 0.00 0.00 52.55 54.61 3no9 s ASP 313 Cb -0.23 -2.49 1.64 0.00 -1.46 0.00 0.00 42.92 40.38 3no9 s ASP 313 CO 0.35 0.00 2.17 -0.07 0.52 0.00 0.00 175.17 178.15 3no9 h LEU 314 N 3.38 0.00 -5.97 -1.34 4.07 -1.95 -3.33 115.31 110.17 3no9 h LEU 314 Ca -0.47 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.12 3no9 h LEU 314 Cb 1.19 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 42.65 3no9 h LEU 314 CO 0.65 0.00 -0.71 -1.58 -1.08 0.00 0.00 178.44 175.72 3no9 s GLN 315 N -4.74 0.85 0.42 1.13 2.00 -1.26 -5.17 119.66 112.89 3no9 s GLN 315 Ca -0.05 -1.29 -0.23 0.00 -2.00 0.00 0.00 55.36 51.79 3no9 s GLN 315 Cb 0.16 -0.72 -0.09 0.00 0.80 0.00 0.00 33.01 33.16 3no9 s GLN 315 CO 0.58 -1.29 1.06 -1.25 -0.50 0.00 0.00 175.29 173.89 3no9 s PRO 316 N 0.86 4.07 -0.28 1.67 0.04 -1.25 -5.28 135.00 134.83 3no9 s PRO 316 Ca 0.25 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.83 3no9 s PRO 316 Cb -0.05 -2.47 0.16 0.00 0.04 0.00 0.00 34.50 32.18 3no9 s PRO 316 CO -0.09 -0.23 0.42 0.20 0.04 0.00 0.00 177.00 177.34 3no9 s GLY 323 N -1.58 -0.58 -0.49 0.56 0.00 -1.26 -5.14 107.32 98.83 3no9 s GLY 323 Ca 0.60 0.51 0.06 0.00 0.00 0.00 0.00 44.72 45.89 3no9 s GLY 323 CO 0.28 2.98 0.52 1.17 0.00 0.00 0.00 173.10 178.05 3no9 n LYS 324 N 5.36 1.09 -2.55 2.90 4.81 -1.26 -4.79 118.16 123.72 3no9 n LYS 324 Ca -0.00 -3.66 -0.42 0.00 -0.87 0.00 0.00 58.31 53.35 3no9 n LYS 324 Cb 0.50 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.84 3no9 n LYS 324 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3no9 s VAL 325 N -1.16 4.45 0.26 3.15 1.01 -1.26 -4.98 120.40 121.87 3no9 s VAL 325 Ca 0.34 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.79 3no9 s VAL 325 Cb 0.11 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 3no9 s VAL 325 CO -0.12 0.03 1.13 0.20 0.00 0.00 0.00 175.10 176.34 3no9 s ASN 326 N 1.26 7.21 -0.94 3.32 0.01 -1.26 -4.90 114.94 119.64 3no9 s ASN 326 Ca 0.54 2.27 -0.06 0.00 -0.71 0.00 0.00 52.86 54.89 3no9 s ASN 326 Cb -0.23 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.74 3no9 s ASN 326 CO 0.22 -0.21 2.26 -0.81 -1.51 0.00 0.00 177.10 177.06 3no9 n PRO 327 N 1.49 2.24 -0.32 -0.60 -0.04 -1.26 -4.68 135.00 131.84 3no9 n PRO 327 Ca 0.00 -1.49 -0.04 0.00 -0.04 0.00 0.00 63.50 61.93 3no9 n PRO 327 Cb 0.45 -2.44 0.08 0.00 -0.04 0.00 0.00 33.50 31.54 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 3.28 1.24 -0.17 0.52 2.07 -1.96 -2.35 116.25 118.89 3no9 h VAL 328 Ca 0.52 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 3no9 h VAL 328 Cb 0.25 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3no9 h VAL 328 CO 1.39 0.25 -0.34 -0.07 0.02 0.00 0.00 177.57 178.83 3no9 h LEU 329 N 1.18 0.59 -1.69 2.57 4.07 -1.96 -2.27 115.31 117.80 3no9 h LEU 329 Ca 0.31 -0.56 0.11 0.00 0.08 0.00 0.00 57.88 57.82 3no9 h LEU 329 Cb -0.04 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 3no9 h LEU 329 CO -0.06 1.04 0.40 -0.65 -1.08 0.00 0.00 178.44 178.09 3no9 h PRO 330 N 0.17 0.33 -0.45 1.13 0.11 -1.88 -0.39 132.00 131.02 3no9 h PRO 330 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 3no9 h PRO 330 Cb 0.94 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3no9 h PRO 330 CO 0.08 0.22 -0.16 0.93 -0.21 0.00 0.00 178.00 178.86 3no9 h GLU 331 N 0.34 0.86 -0.18 1.05 5.08 -1.15 -2.25 114.58 118.33 3no9 h GLU 331 Ca 0.27 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3no9 h GLU 331 Cb 0.62 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3no9 h GLU 331 CO -0.07 0.96 0.08 0.00 -1.00 0.00 0.00 179.01 178.98 3no9 h ALA 332 N 1.05 0.24 -0.29 3.43 0.00 -0.76 -1.48 119.26 121.45 3no9 h ALA 332 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3no9 h ALA 332 Cb 0.68 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3no9 h ALA 332 CO 0.05 -0.18 0.16 0.28 0.00 0.00 0.00 179.25 179.56 3no9 h VAL 333 N 0.15 1.02 -0.33 0.00 2.07 -1.03 -0.30 116.25 117.83 3no9 h VAL 333 Ca 0.06 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 3no9 h VAL 333 Cb 0.15 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3no9 h VAL 333 CO -0.01 0.06 -0.29 0.71 0.02 0.00 0.00 177.57 178.06 3no9 h THR 334 N 0.34 1.28 -0.23 2.57 1.35 -1.42 0.11 112.91 116.91 3no9 h THR 334 Ca 0.12 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 3no9 h THR 334 Cb 0.01 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3no9 h THR 334 CO -0.06 0.46 0.15 1.56 -0.25 0.00 0.00 175.52 177.38 3no9 h GLN 335 N 0.59 0.29 -0.65 4.72 4.20 -1.00 -1.80 115.11 121.46 3no9 h GLN 335 Ca 0.07 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.82 3no9 h GLN 335 Cb 0.79 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 3no9 h GLN 335 CO 0.07 0.19 0.36 0.28 -0.67 0.00 0.00 178.83 179.06 3no9 h VAL 336 N 0.30 0.98 -0.63 -0.54 2.07 -0.87 -2.12 116.25 115.44 3no9 h VAL 336 Ca 0.09 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3no9 h VAL 336 Cb -0.02 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.93 3no9 h VAL 336 CO -0.03 0.12 0.34 0.00 0.02 0.00 0.00 177.57 178.02 3no9 h ALA 337 N 1.33 0.84 -0.85 1.67 0.00 -0.46 -0.92 119.26 120.87 3no9 h ALA 337 Ca 0.29 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3no9 h ALA 337 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 337 CO -0.17 -0.00 0.54 0.00 0.00 0.00 0.00 179.25 179.61 3no9 h ALA 338 N 1.34 1.14 -0.49 0.00 0.00 -0.81 -1.42 119.26 119.02 3no9 h ALA 338 Ca 0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3no9 h ALA 338 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3no9 h ALA 338 CO -0.19 0.32 -0.02 0.37 0.00 0.00 0.00 179.25 179.73 3no9 h GLN 339 N 1.01 0.84 -0.55 0.00 5.75 -0.68 -1.31 115.11 120.17 3no9 h GLN 339 Ca 0.35 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 3no9 h GLN 339 Cb 0.09 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3no9 h GLN 339 CO -0.14 0.86 -0.08 0.28 -2.65 0.00 0.00 178.83 177.09 3no9 h VAL 340 N 0.78 1.27 -0.56 2.39 2.07 -0.54 0.56 116.25 122.22 3no9 h VAL 340 Ca 0.14 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 3no9 h VAL 340 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3no9 h VAL 340 CO 0.03 0.43 0.09 0.40 0.02 0.00 0.00 177.57 178.54 3no9 h ILE 341 N 0.90 1.25 0.18 4.57 2.04 -1.04 0.27 117.51 125.68 3no9 h ILE 341 Ca 0.15 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 3no9 h ILE 341 Cb 0.63 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3no9 h ILE 341 CO 0.04 0.35 -0.09 1.23 0.00 0.00 0.00 178.15 179.69 3no9 h GLY 342 N 0.81 -0.25 0.48 5.37 0.00 -1.06 -2.45 103.07 105.97 3no9 h GLY 342 Ca 0.17 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.71 3no9 h GLY 342 CO 0.01 -0.09 0.63 3.43 0.00 0.00 0.00 176.54 180.52 3no9 h ASN 343 N -0.34 0.92 0.31 0.19 2.35 -0.84 -0.73 115.58 117.44 3no9 h ASN 343 Ca -0.02 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3no9 h ASN 343 Cb 0.27 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3no9 h ASN 343 CO 0.04 0.49 -0.29 -0.78 -1.65 0.00 0.00 177.43 175.24 3no9 h ASP 344 N 0.98 0.00 -0.19 5.81 3.58 -0.76 -1.27 116.42 124.57 3no9 h ASP 344 Ca 0.49 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.76 3no9 h ASP 344 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 3no9 h ASP 344 CO -0.26 0.29 -0.58 0.00 -2.88 0.00 0.00 179.24 175.81 3no9 h ALA 345 N 1.71 0.50 -0.19 -0.78 0.00 -0.67 -2.82 119.26 117.01 3no9 h ALA 345 Ca -0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 3no9 h ALA 345 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3no9 h ALA 345 CO 0.04 0.69 -0.19 0.00 0.00 0.00 0.00 179.25 179.78 3no9 h ALA 346 N 0.74 1.33 -0.30 0.00 0.00 -0.76 -2.68 119.26 117.57 3no9 h ALA 346 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3no9 h ALA 346 Cb 1.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3no9 h ALA 346 CO 0.12 0.46 -0.48 0.82 0.00 0.00 0.00 179.25 180.17 3no9 h ILE 347 N 0.30 1.28 -0.34 0.00 2.04 -1.18 -2.54 117.51 117.07 3no9 h ILE 347 Ca 0.05 -1.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.14 3no9 h ILE 347 Cb 0.52 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3no9 h ILE 347 CO 0.03 0.54 -0.21 0.00 0.00 0.00 0.00 178.15 178.52 3no9 h ALA 348 N 0.80 0.99 -0.19 1.87 0.00 -1.43 -0.59 119.26 120.71 3no9 h ALA 348 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3no9 h ALA 348 Cb 1.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3no9 h ALA 348 CO 0.11 0.60 0.08 2.35 0.00 0.00 0.00 179.25 182.38 3no9 h TRP 349 N 0.58 0.29 -0.05 0.00 2.91 -1.33 -1.54 115.95 116.81 3no9 h TRP 349 Ca 0.09 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.97 3no9 h TRP 349 Cb 0.68 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 3no9 h TRP 349 CO 0.03 0.35 -0.50 0.78 -1.03 0.00 0.00 178.44 178.06 3no9 h GLY 350 N 0.16 0.16 1.64 2.65 0.00 -1.39 -2.99 103.07 103.29 3no9 h GLY 350 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 3no9 h GLY 350 CO -0.01 0.15 -0.06 -1.33 0.00 0.00 0.00 176.54 175.29 3no9 h GLY 351 N 1.42 0.48 1.65 4.60 0.00 -0.55 -3.02 103.07 107.65 3no9 h GLY 351 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3no9 h GLY 351 CO 0.07 0.28 -0.21 0.00 0.00 0.00 0.00 176.54 176.68 3no9 n ALA 352 N -2.48 2.67 -1.28 3.60 0.00 -0.63 -4.17 120.51 118.22 3no9 n ALA 352 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3no9 n ALA 352 Cb 0.27 -1.35 0.22 0.00 0.00 0.00 0.00 19.45 18.59 3no9 n ALA 352 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3no9 n ASN 353 N -1.79 2.94 -4.68 0.00 3.02 -1.14 -4.99 115.26 108.63 3no9 n ASN 353 Ca 0.06 -3.49 -0.31 0.00 -0.03 0.00 0.00 54.58 50.80 3no9 n ASN 353 Cb 0.38 -0.60 0.16 0.00 -0.61 0.00 0.00 39.78 39.11 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 -2.34 1.71 -0.04 7.41 0.00 -1.26 -4.76 107.32 108.04 3no9 s GLY 354 Ca 0.43 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.74 3no9 s GLY 354 CO 0.03 1.01 0.03 0.00 0.00 0.00 0.00 173.10 174.17 3no9 s ALA 355 N -2.63 0.35 0.00 3.20 0.00 -1.06 -4.97 121.76 116.64 3no9 s ALA 355 Ca 0.67 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3no9 s ALA 355 Cb -0.23 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.34 3no9 s ALA 355 CO 0.57 -0.36 0.00 1.19 0.00 0.00 0.00 175.76 177.16 3no9 n PHE 356 N 4.92 0.00 1.87 0.00 3.72 -1.26 -2.62 117.46 124.08 3no9 n PHE 356 Ca -0.11 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.37 3no9 n PHE 356 Cb 0.50 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.47 3no9 n PHE 356 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3no9 n GLU 357 N 14.00 1.12 -3.69 -1.08 -0.58 -1.26 -4.54 120.64 124.61 3no9 n GLU 357 Ca 0.00 -0.18 -0.10 0.00 -0.42 0.00 0.00 57.16 56.46 3no9 n GLU 357 Cb 0.00 -1.26 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 3no9 n GLU 357 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3no9 s LEU 358 N -1.47 -0.22 -0.17 -4.62 2.96 -1.08 -3.52 118.68 110.56 3no9 s LEU 358 Ca 0.24 0.90 -0.22 0.00 -0.22 0.00 0.00 54.13 54.83 3no9 s LEU 358 Cb 0.11 1.31 -0.03 0.00 0.50 0.00 0.00 46.19 48.08 3no9 s LEU 358 CO 0.19 -0.20 0.66 0.21 -1.32 0.00 0.00 176.35 175.88 3no9 s ASN 359 N 1.73 6.77 -0.45 3.68 3.84 -0.97 -2.57 114.94 126.97 3no9 s ASN 359 Ca -0.07 0.93 0.04 0.00 0.21 0.00 0.00 52.86 53.97 3no9 s ASN 359 Cb -0.09 -2.37 0.49 0.00 -0.55 0.00 0.00 41.25 38.72 3no9 s ASN 359 CO -0.12 -0.26 1.65 1.33 -2.79 0.00 0.00 177.10 176.91 3no9 n VAL 360 N 4.52 3.03 -0.91 -5.21 0.24 -1.26 -4.41 118.33 114.33 3no9 n VAL 360 Ca -0.01 -3.17 0.08 0.00 -2.04 0.00 0.00 64.34 59.20 3no9 n VAL 360 Cb 0.50 -0.90 0.17 0.00 -1.47 0.00 0.00 33.84 32.14 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 0.37 -0.07 6.34 4.02 -1.24 -4.27 117.16 121.38 3no9 n TYR 361 Ca 0.51 -0.89 -0.11 0.00 -0.01 0.00 0.00 57.90 57.40 3no9 n TYR 361 Cb 0.94 -0.20 -0.04 0.00 -0.02 0.00 0.00 39.34 40.02 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 0.77 1.24 -0.72 -0.72 2.04 -1.74 -0.75 117.51 117.63 3no9 h ILE 362 Ca 0.00 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.08 3no9 h ILE 362 Cb 1.11 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 3no9 h ILE 362 CO 0.08 0.25 0.46 -0.65 0.00 0.00 0.00 178.15 178.29 3no9 h PRO 363 N 0.17 0.87 -0.14 2.37 0.11 -1.86 0.29 132.00 133.82 3no9 h PRO 363 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3no9 h PRO 363 Cb 0.35 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3no9 h PRO 363 CO 0.01 0.58 0.06 1.98 -0.21 0.00 0.00 178.00 180.42 3no9 h MET 364 N 0.90 0.20 -0.57 1.05 1.85 -1.73 -1.89 114.93 114.74 3no9 h MET 364 Ca 0.28 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.36 3no9 h MET 364 Cb -0.01 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 3no9 h MET 364 CO -0.10 0.26 0.36 0.52 -0.40 0.00 0.00 176.91 177.55 3no9 h MET 365 N 0.09 0.71 -0.14 0.39 2.86 -0.76 -2.44 114.93 115.64 3no9 h MET 365 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3no9 h MET 365 Cb 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3no9 h MET 365 CO -0.01 0.47 0.08 0.00 1.06 0.00 0.00 176.91 178.51 3no9 h ALA 366 N 1.23 0.17 -0.74 6.32 0.00 -0.35 -1.24 119.26 124.65 3no9 h ALA 366 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.22 3no9 h ALA 366 Cb -0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3no9 h ALA 366 CO -0.07 -0.31 0.33 -0.09 0.00 0.00 0.00 179.25 179.11 3no9 h ARG 367 N 0.15 0.51 -0.09 0.00 2.43 -1.18 -0.96 114.38 115.24 3no9 h ARG 367 Ca 0.05 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 3no9 h ARG 367 Cb 0.04 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3no9 h ARG 367 CO -0.01 0.34 -0.82 -0.91 -1.51 0.00 0.00 179.97 177.06 3no9 h ASN 368 N 0.52 0.88 -0.03 -3.80 2.35 -1.13 -2.50 115.58 111.87 3no9 h ASN 368 Ca 0.39 -0.67 -0.16 0.00 -0.55 0.00 0.00 56.30 55.30 3no9 h ASN 368 Cb 0.52 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3no9 h ASN 368 CO -0.34 1.42 -0.54 -0.29 -1.65 0.00 0.00 177.43 176.03 3no9 h ILE 369 N 0.40 1.31 -0.14 2.81 2.10 -1.00 -1.86 117.51 121.15 3no9 h ILE 369 Ca -0.08 -1.78 -0.16 0.00 1.08 0.00 0.00 64.86 63.93 3no9 h ILE 369 Cb 1.47 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 38.93 3no9 h ILE 369 CO 0.17 0.56 -0.58 -0.07 -1.08 0.00 0.00 178.15 177.14 3no9 h LEU 370 N 0.47 0.49 -0.44 2.19 3.38 -1.24 -1.34 115.31 118.81 3no9 h LEU 370 Ca 0.01 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3no9 h LEU 370 Cb 1.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3no9 h LEU 370 CO 0.10 0.96 0.00 -0.08 0.09 0.00 0.00 178.44 179.51 3no9 h GLU 371 N 0.33 0.77 -0.34 1.13 4.81 -1.40 -1.46 114.58 118.42 3no9 h GLU 371 Ca -0.00 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 3no9 h GLU 371 Cb 1.11 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 3no9 h GLU 371 CO 0.10 0.84 0.09 0.77 -0.73 0.00 0.00 179.01 180.08 3no9 h SER 372 N 0.61 0.06 0.01 1.04 0.02 -1.12 0.88 113.55 115.06 3no9 h SER 372 Ca 0.12 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 3no9 h SER 372 Cb 0.49 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 3no9 h SER 372 CO 0.02 0.07 -0.24 -0.26 -1.14 0.00 0.00 176.83 175.29 3no9 h PHE 373 N 0.22 -0.63 0.08 3.45 0.04 -1.12 -2.37 116.94 116.61 3no9 h PHE 373 Ca 0.16 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.97 3no9 h PHE 373 Cb 0.16 0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 3no9 h PHE 373 CO -0.17 -0.33 -0.27 -0.22 -0.60 0.00 0.00 178.31 176.73 3no9 h LYS 374 N -0.38 -0.44 -0.66 1.51 3.64 -0.80 -0.68 116.57 118.77 3no9 h LYS 374 Ca 0.06 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3no9 h LYS 374 Cb 0.45 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3no9 h LYS 374 CO -0.21 -0.29 0.38 -0.07 -2.27 0.00 0.00 179.45 176.99 3no9 h LEU 375 N -0.45 0.59 -0.66 5.20 3.38 -0.82 -0.76 115.31 121.78 3no9 h LEU 375 Ca 0.04 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3no9 h LEU 375 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3no9 h LEU 375 CO -0.18 0.39 -0.42 -0.07 0.09 0.00 0.00 178.44 178.25 3no9 h LEU 376 N 0.72 0.59 0.59 1.67 3.38 -1.28 -1.22 115.31 119.77 3no9 h LEU 376 Ca 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3no9 h LEU 376 Cb 0.12 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.71 3no9 h LEU 376 CO -0.15 0.94 -0.28 0.74 0.09 0.00 0.00 178.44 179.78 3no9 h THR 377 N 0.45 0.40 -0.21 0.22 2.02 -0.51 -2.50 112.91 112.77 3no9 h THR 377 Ca 0.04 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 3no9 h THR 377 Cb 0.93 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3no9 h THR 377 CO 0.08 0.02 0.02 0.78 0.37 0.00 0.00 175.52 176.79 3no9 h ASN 378 N -0.87 0.35 0.56 4.18 2.35 -1.10 -2.75 115.58 118.30 3no9 h ASN 378 Ca -0.08 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.32 3no9 h ASN 378 Cb 0.64 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3no9 h ASN 378 CO 0.13 0.54 -0.33 1.62 -1.65 0.00 0.00 177.43 177.74 3no9 h VAL 379 N 0.14 0.98 -0.45 2.81 3.04 -1.33 -2.25 116.25 119.20 3no9 h VAL 379 Ca 0.06 -1.26 -0.08 0.00 -1.01 0.00 0.00 66.70 64.41 3no9 h VAL 379 Cb 0.35 1.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 3no9 h VAL 379 CO 0.01 0.33 -0.05 0.28 -1.01 0.00 0.00 177.57 177.12 3no9 h SER 380 N 0.00 0.82 -0.26 3.17 0.02 -1.19 0.50 113.55 116.61 3no9 h SER 380 Ca -0.00 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 3no9 h SER 380 Cb 0.70 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3no9 h SER 380 CO 0.04 0.96 0.00 0.03 -1.14 0.00 0.00 176.83 176.72 3no9 h ARG 381 N 0.66 0.46 -0.48 3.45 3.08 -1.31 -1.94 114.38 118.31 3no9 h ARG 381 Ca 0.12 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.08 3no9 h ARG 381 Cb 0.57 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 3no9 h ARG 381 CO 0.03 0.62 0.21 -0.07 -1.07 0.00 0.00 179.97 179.70 3no9 h LEU 382 N 0.24 0.27 -0.53 3.04 4.07 -1.33 -1.22 115.31 119.85 3no9 h LEU 382 Ca 0.07 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 3no9 h LEU 382 Cb 0.41 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 3no9 h LEU 382 CO 0.01 0.19 0.27 0.15 -1.08 0.00 0.00 178.44 177.98 3no9 h PHE 383 N 0.42 0.76 -0.28 1.13 3.57 -0.84 -0.60 116.94 121.10 3no9 h PHE 383 Ca 0.22 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3no9 h PHE 383 Cb 0.18 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3no9 h PHE 383 CO -0.13 0.58 0.13 0.00 -2.23 0.00 0.00 178.31 176.66 3no9 h ALA 384 N 1.11 0.36 0.08 2.41 0.00 -0.84 -1.41 119.26 120.97 3no9 h ALA 384 Ca 0.18 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 3no9 h ALA 384 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3no9 h ALA 384 CO -0.03 -0.06 -1.81 1.96 0.00 0.00 0.00 179.25 179.31 3no9 h GLN 385 N 0.32 0.17 -0.31 0.00 4.20 -1.09 -2.19 115.11 116.19 3no9 h GLN 385 Ca 0.10 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3no9 h GLN 385 Cb 0.14 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3no9 h GLN 385 CO -0.01 0.93 0.00 0.54 -0.67 0.00 0.00 178.83 179.62 3no9 n ARG 386 N -3.32 2.28 0.11 1.46 1.74 -0.24 -4.53 116.66 114.15 3no9 n ARG 386 Ca -0.24 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 3no9 n ARG 386 Cb 1.05 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 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 1.15 -0.99 0.00 1.08 -1.32 -2.83 117.51 114.60 3no9 h ILE 388 Ca 0.00 -0.60 0.16 0.00 -0.39 0.00 0.00 64.86 64.04 3no9 h ILE 388 Cb 0.00 1.55 -0.09 0.00 -3.07 0.00 0.00 36.82 35.20 3no9 h ILE 388 CO 0.00 0.15 0.62 0.00 -0.69 0.00 0.00 178.15 178.23 3no9 h ALA 389 N 0.64 1.68 -0.56 1.87 0.00 -1.63 -2.76 119.26 118.50 3no9 h ALA 389 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3no9 h ALA 389 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3no9 h ALA 389 CO 0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3no9 n GLY 390 N -1.36 2.16 3.77 0.00 0.00 -1.08 -4.97 105.19 103.72 3no9 n GLY 390 Ca 0.21 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.45 4.20 0.01 0.99 1.43 -1.04 -4.17 118.68 118.64 3no9 s LEU 391 Ca 0.42 2.38 0.08 0.00 -1.03 0.00 0.00 54.13 55.98 3no9 s LEU 391 Cb 0.26 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 3no9 s LEU 391 CO 0.23 -0.69 -0.23 0.42 0.23 0.00 0.00 176.35 176.30 3no9 s THR 392 N -1.40 1.82 -0.10 5.49 -4.23 -0.85 -4.97 115.64 111.41 3no9 s THR 392 Ca 0.57 -1.11 -0.12 0.00 -1.18 0.00 0.00 61.69 59.85 3no9 s THR 392 Cb -0.31 -1.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 3no9 s THR 392 CO 0.40 0.40 0.29 0.00 -0.54 0.00 0.00 174.62 175.17 3no9 s ALA 393 N -0.65 3.70 -1.37 3.99 0.00 -1.26 -0.49 121.76 125.68 3no9 s ALA 393 Ca 0.09 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 3no9 s ALA 393 Cb -0.09 -2.28 0.08 0.00 0.00 0.00 0.00 23.12 20.83 3no9 s ALA 393 CO 0.00 0.35 1.99 0.09 0.00 0.00 0.00 175.76 178.19 3no9 n ASN 394 N 2.61 4.46 -0.02 0.00 3.02 -0.67 -4.88 115.26 119.78 3no9 n ASN 394 Ca -0.15 -2.92 -0.09 0.00 -0.03 0.00 0.00 54.58 51.39 3no9 n ASN 394 Cb 0.53 -1.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.04 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 4.33 0.39 -0.14 2.41 2.07 -1.95 -1.67 116.25 121.69 3no9 h VAL 395 Ca 0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.04 3no9 h VAL 395 Cb 0.71 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3no9 h VAL 395 CO 1.69 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 178.91 3no9 h GLU 396 N -0.29 -0.02 -0.04 1.57 5.08 -1.97 -1.73 114.58 117.18 3no9 h GLU 396 Ca 0.12 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3no9 h GLU 396 Cb 0.47 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3no9 h GLU 396 CO -0.35 -0.01 -0.13 1.25 -1.00 0.00 0.00 179.01 178.77 3no9 h HIS 397 N -0.02 -0.33 -0.58 4.33 2.76 -1.85 -0.18 115.15 119.29 3no9 h HIS 397 Ca 0.07 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.33 3no9 h HIS 397 Cb 0.13 0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 3no9 h HIS 397 CO -0.18 -0.19 0.25 -0.07 -1.30 0.00 0.00 177.93 176.44 3no9 h LEU 398 N -0.20 0.31 -0.59 0.26 3.38 -1.18 -1.72 115.31 115.57 3no9 h LEU 398 Ca 0.06 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3no9 h LEU 398 Cb 0.28 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3no9 h LEU 398 CO -0.16 0.20 -0.14 -0.09 0.09 0.00 0.00 178.44 178.34 3no9 h ARG 399 N 0.47 0.98 -0.33 1.13 2.43 -0.94 -2.38 114.38 115.74 3no9 h ARG 399 Ca 0.28 -0.37 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 3no9 h ARG 399 Cb 0.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3no9 h ARG 399 CO -0.24 1.04 -0.10 -0.09 -1.51 0.00 0.00 179.97 179.07 3no9 h ARG 400 N 0.86 0.55 -0.36 0.20 2.43 -0.74 -1.65 114.38 115.67 3no9 h ARG 400 Ca 0.13 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3no9 h ARG 400 Cb 0.70 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3no9 h ARG 400 CO 0.05 0.65 -0.37 -0.07 -1.51 0.00 0.00 179.97 178.72 3no9 h LEU 401 N 0.51 0.91 -0.75 3.80 3.38 -1.18 -2.65 115.31 119.33 3no9 h LEU 401 Ca 0.10 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 3no9 h LEU 401 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3no9 h LEU 401 CO 0.03 1.18 0.03 0.00 0.09 0.00 0.00 178.44 179.76 3no9 h ALA 402 N 0.87 0.95 0.00 1.53 0.00 -1.12 -2.46 119.26 119.03 3no9 h ALA 402 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3no9 h ALA 402 Cb 0.94 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3no9 h ALA 402 CO 0.09 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.36 3no9 n GLU 403 N -4.20 0.52 -0.13 0.00 1.02 -0.65 -3.14 120.64 114.07 3no9 n GLU 403 Ca 0.03 0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 3no9 n GLU 403 Cb 0.32 -1.50 0.11 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 -1.23 2.65 -4.73 1.62 7.64 -0.94 -1.91 113.62 116.73 3no9 n SER 404 Ca 0.16 -1.94 -0.38 0.00 1.01 0.00 0.00 58.87 57.71 3no9 n SER 404 Cb 0.20 -0.17 -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 -0.98 6.73 0.53 6.43 0.15 -1.14 -4.76 113.70 120.67 3no9 s SER 405 Ca 0.18 0.87 0.26 0.00 0.70 0.00 0.00 55.95 57.97 3no9 s SER 405 Cb 0.09 -2.30 1.44 0.00 -1.71 0.00 0.00 66.02 63.54 3no9 s SER 405 CO 0.12 0.01 1.78 -0.65 1.20 0.00 0.00 173.24 175.71 3no9 h PRO 406 N 6.59 0.00 0.00 5.44 0.11 -1.92 -2.81 132.00 139.41 3no9 h PRO 406 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 3no9 h PRO 406 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3no9 h PRO 406 CO 0.75 0.00 -0.12 0.77 -0.21 0.00 0.00 178.00 179.19 3no9 h SER 407 N 0.00 0.00 -0.44 -2.05 0.02 -1.92 -2.97 113.55 106.18 3no9 h SER 407 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3no9 h SER 407 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3no9 h SER 407 CO 0.00 0.12 0.00 2.30 -1.14 0.00 0.00 176.83 178.11 3no9 n ILE 408 N -3.82 1.35 0.33 3.27 -5.35 -1.06 -4.20 119.36 109.88 3no9 n ILE 408 Ca -0.02 -0.83 0.12 0.00 -0.27 0.00 0.00 62.75 61.75 3no9 n ILE 408 Cb 0.22 -0.04 0.21 0.00 -1.74 0.00 0.00 39.64 38.29 3no9 n ILE 408 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 3no9 h VAL 409 N 2.83 0.00 -0.96 7.28 -1.51 -1.74 -3.39 116.25 118.76 3no9 h VAL 409 Ca 0.00 -0.84 0.09 0.00 -1.23 0.00 0.00 66.70 64.72 3no9 h VAL 409 Cb 1.14 1.76 -0.07 0.00 -2.13 0.00 0.00 31.29 31.99 3no9 h VAL 409 CO 0.19 0.00 0.61 0.71 -1.23 0.00 0.00 177.57 177.85 3no9 h THR 410 N 0.00 1.01 -0.81 7.19 1.35 -1.84 -0.98 112.91 118.84 3no9 h THR 410 Ca 0.00 -0.36 0.06 0.00 -0.55 0.00 0.00 66.41 65.56 3no9 h THR 410 Cb 0.92 -0.13 -0.05 0.00 -1.73 0.00 0.00 68.15 67.15 3no9 h THR 410 CO 0.00 0.19 0.53 -0.65 -0.25 0.00 0.00 175.52 175.34 3no9 h PRO 411 N 1.05 0.87 0.00 4.72 0.11 -1.84 -1.47 132.00 135.44 3no9 h PRO 411 Ca 0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3no9 h PRO 411 Cb 0.29 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3no9 h PRO 411 CO -0.21 0.58 0.29 1.28 -0.21 0.00 0.00 178.00 179.72 3no9 n LEU 412 N -4.48 0.34 0.24 2.35 4.77 -0.37 -2.80 117.00 117.05 3no9 n LEU 412 Ca 0.12 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.76 3no9 n LEU 412 Cb 0.20 -0.51 0.60 0.00 -2.33 0.00 0.00 43.42 41.39 3no9 n LEU 412 CO 0.33 -0.67 0.89 0.78 -1.33 0.00 0.00 177.39 177.39 3no9 h ASN 413 N 0.00 0.00 1.26 -1.43 2.35 -1.37 0.76 115.58 117.15 3no9 h ASN 413 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3no9 h ASN 413 Cb 0.57 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 3no9 h ASN 413 CO 0.00 0.18 -0.77 0.28 -1.65 0.00 0.00 177.43 175.47 3no9 h SER 414 N 0.00 0.00 0.66 5.81 0.02 -1.75 -3.35 113.55 114.93 3no9 h SER 414 Ca -0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 3no9 h SER 414 Cb 0.53 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 3no9 h SER 414 CO 0.02 0.50 -1.46 0.00 -1.14 0.00 0.00 176.83 174.76 3no9 n ALA 415 N -2.27 1.99 -3.91 3.77 0.00 -0.58 -4.97 120.51 114.54 3no9 n ALA 415 Ca -0.01 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 3no9 n ALA 415 Cb 0.76 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 3no9 n ALA 415 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3no9 n ILE 416 N -2.84 0.00 -2.25 0.00 -5.35 0.25 -4.91 119.36 104.26 3no9 n ILE 416 Ca -0.10 -1.67 -0.32 0.00 -0.27 0.00 0.00 62.75 60.40 3no9 n ILE 416 Cb 0.82 0.92 -0.02 0.00 -1.74 0.00 0.00 39.64 39.63 3no9 n ILE 416 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3no9 s GLY 417 N -2.79 1.91 0.26 3.28 0.00 -1.26 -4.25 107.32 104.47 3no9 s GLY 417 Ca 0.27 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 3no9 s GLY 417 CO 0.19 0.32 1.85 -0.97 0.00 0.00 0.00 173.10 174.49 3no9 h TYR 418 N 0.50 1.09 0.03 1.90 0.99 -1.93 0.76 116.97 120.32 3no9 h TYR 418 Ca -0.46 0.03 -0.24 0.00 2.00 0.00 0.00 58.73 60.07 3no9 h TYR 418 Cb 1.19 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 38.57 3no9 h TYR 418 CO 0.64 0.50 -1.01 1.49 -0.00 0.00 0.00 178.16 179.78 3no9 h GLU 419 N 1.02 0.38 -0.83 4.88 4.57 -1.99 -2.12 114.58 120.48 3no9 h GLU 419 Ca 0.44 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3no9 h GLU 419 Cb 0.30 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 3no9 h GLU 419 CO -0.21 1.13 0.52 0.93 -1.18 0.00 0.00 179.01 180.20 3no9 h GLU 420 N 0.19 1.11 0.28 1.92 5.08 -1.67 -2.63 114.58 118.86 3no9 h GLU 420 Ca -0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3no9 h GLU 420 Cb 1.67 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3no9 h GLU 420 CO 0.17 0.75 -0.13 0.00 -1.00 0.00 0.00 179.01 178.80 3no9 h ALA 421 N 1.45 -0.37 -1.41 3.43 0.00 0.56 -2.95 119.26 119.96 3no9 h ALA 421 Ca 0.30 -0.14 0.41 0.00 0.00 0.00 0.00 54.91 55.48 3no9 h ALA 421 Cb -0.09 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3no9 h ALA 421 CO -0.06 -0.37 1.05 0.00 0.00 0.00 0.00 179.25 179.87 3no9 h ALA 422 N -0.88 3.33 -0.24 0.00 0.00 -1.45 1.11 119.26 121.13 3no9 h ALA 422 Ca -0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 3no9 h ALA 422 Cb 0.40 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3no9 h ALA 422 CO 0.06 -1.78 -0.60 0.00 0.00 0.00 0.00 179.25 176.94 3no9 h ALA 423 N 1.22 0.49 -0.28 0.00 0.00 -1.45 -0.62 119.26 118.61 3no9 h ALA 423 Ca 0.67 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3no9 h ALA 423 Cb 2.77 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.45 3no9 h ALA 423 CO -0.01 0.69 0.02 0.28 0.00 0.00 0.00 179.25 180.23 3no9 h VAL 424 N 0.59 0.82 -0.79 0.00 2.07 0.14 -0.15 116.25 118.93 3no9 h VAL 424 Ca -0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3no9 h VAL 424 Cb 1.20 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3no9 h VAL 424 CO 0.13 0.02 0.41 0.00 0.02 0.00 0.00 177.57 178.14 3no9 h ALA 425 N 1.23 1.22 -0.06 1.67 0.00 -1.25 -1.14 119.26 120.93 3no9 h ALA 425 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 425 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3no9 h ALA 425 CO -0.21 0.61 -0.52 -0.22 0.00 0.00 0.00 179.25 178.91 3no9 h LYS 426 N 1.12 0.17 0.11 0.00 3.11 -0.29 -2.96 116.57 117.83 3no9 h LYS 426 Ca 0.28 -0.10 -0.33 0.00 -2.81 0.00 0.00 60.65 57.69 3no9 h LYS 426 Cb 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 3no9 h LYS 426 CO -0.04 0.65 -1.75 0.37 -2.81 0.00 0.00 179.45 175.87 3no9 h GLN 427 N 0.13 0.24 -0.85 1.90 4.15 -0.95 -3.15 115.11 116.57 3no9 h GLN 427 Ca 0.00 -0.41 0.22 0.00 0.77 0.00 0.00 58.65 59.24 3no9 h GLN 427 Cb 0.97 0.15 -0.14 0.00 0.21 0.00 0.00 27.48 28.67 3no9 h GLN 427 CO 0.08 1.19 0.18 0.00 -1.93 0.00 0.00 178.83 178.35 3no9 h ALA 428 N -0.03 1.15 0.11 3.38 0.00 -1.20 0.58 119.26 123.24 3no9 h ALA 428 Ca -0.38 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3no9 h ALA 428 Cb 1.88 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.02 3no9 h ALA 428 CO 0.05 -0.45 -0.05 -0.07 0.00 0.00 0.00 179.25 178.72 3no9 h LEU 429 N 0.18 -0.12 0.08 0.00 3.38 -1.68 0.65 115.31 117.80 3no9 h LEU 429 Ca 0.52 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 58.19 3no9 h LEU 429 Cb 1.01 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 3no9 h LEU 429 CO -0.66 0.27 -0.51 0.11 0.09 0.00 0.00 178.44 177.74 3no9 h LYS 430 N -0.54 -0.68 -0.01 1.13 1.79 -0.87 -2.04 116.57 115.35 3no9 h LYS 430 Ca -0.01 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3no9 h LYS 430 Cb 0.43 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3no9 h LYS 430 CO 0.02 -0.46 -0.11 -1.91 -1.08 0.00 0.00 179.45 175.92 3no9 n GLU 431 N -5.48 0.93 -3.37 3.15 2.13 0.18 -4.97 120.64 113.22 3no9 n GLU 431 Ca -0.08 -0.41 -0.17 0.00 0.66 0.00 0.00 57.16 57.17 3no9 n GLU 431 Cb 0.40 -1.49 0.08 0.00 0.27 0.00 0.00 31.44 30.70 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 -0.68 -4.61 -4.65 5.31 1.74 0.19 -5.02 116.66 108.94 3no9 n ARG 432 Ca 0.16 0.84 -0.29 0.00 -0.77 0.00 0.00 57.85 57.79 3no9 n ARG 432 Cb 0.29 -5.80 -0.09 0.00 -1.02 0.00 0.00 32.46 25.84 3no9 n ARG 432 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3no9 s LYS 433 N -4.98 2.05 0.89 5.56 1.02 0.87 -4.99 119.74 120.15 3no9 s LYS 433 Ca 0.20 -2.26 -0.12 0.00 0.02 0.00 0.00 55.97 53.82 3no9 s LYS 433 Cb -0.03 -1.28 0.12 0.00 -0.52 0.00 0.00 37.83 36.12 3no9 s LYS 433 CO 0.74 -0.32 1.10 0.95 -0.92 0.00 0.00 175.35 176.90 3no9 s THR 434 N -2.96 2.65 0.11 2.17 -4.23 -1.26 -4.65 115.64 107.47 3no9 s THR 434 Ca 0.18 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.75 3no9 s THR 434 Cb 0.04 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 3no9 s THR 434 CO 0.09 -0.28 1.47 0.40 -0.54 0.00 0.00 174.62 175.77 3no9 h ILE 435 N -1.49 1.29 0.39 2.99 1.08 -1.68 -2.64 117.51 117.46 3no9 h ILE 435 Ca -0.49 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 62.68 3no9 h ILE 435 Cb 1.29 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 3no9 h ILE 435 CO 0.56 0.42 -0.31 -0.09 -0.69 0.00 0.00 178.15 178.04 3no9 h ARG 436 N 0.46 -0.67 0.00 2.37 2.43 -1.93 -0.53 114.38 116.50 3no9 h ARG 436 Ca 0.07 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3no9 h ARG 436 Cb 0.71 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3no9 h ARG 436 CO 0.05 -0.45 0.25 0.37 -1.51 0.00 0.00 179.97 178.68 3no9 h GLN 437 N -0.70 0.00 0.05 0.20 5.75 -1.94 -2.18 115.11 116.30 3no9 h GLN 437 Ca -0.03 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.11 3no9 h GLN 437 Cb 0.60 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 3no9 h GLN 437 CO -0.01 0.00 -2.01 2.41 -2.65 0.00 0.00 178.83 176.57 3no9 n THR 438 N -2.68 1.63 0.28 2.39 -1.04 -0.79 -3.32 114.28 110.76 3no9 n THR 438 Ca -0.02 -0.46 0.18 0.00 -2.04 0.00 0.00 64.05 61.71 3no9 n THR 438 Cb 0.29 -1.75 0.95 0.00 -1.82 0.00 0.00 70.33 68.00 3no9 n THR 438 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3no9 h VAL 439 N -0.32 0.23 0.00 12.58 2.07 -0.70 0.25 116.25 130.35 3no9 h VAL 439 Ca -0.48 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 3no9 h VAL 439 Cb 1.79 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3no9 h VAL 439 CO -0.09 0.00 -0.62 0.40 0.02 0.00 0.00 177.57 177.28 3no9 h ILE 440 N 0.00 0.88 0.00 4.57 2.04 -1.51 -0.77 117.51 122.72 3no9 h ILE 440 Ca 0.04 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.63 3no9 h ILE 440 Cb 0.36 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3no9 h ILE 440 CO -0.00 0.50 -1.08 0.47 0.00 0.00 0.00 178.15 178.04 3no9 n ASP 441 N -3.20 0.62 -1.46 1.72 9.92 0.78 -2.83 116.55 122.10 3no9 n ASP 441 Ca 0.01 -0.01 0.09 0.00 -0.53 0.00 0.00 54.79 54.35 3no9 n ASP 441 Cb 0.76 0.76 0.33 0.00 -0.64 0.00 0.00 41.12 42.33 3no9 n ASP 441 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3no9 n ARG 442 N -2.20 3.34 -0.87 -1.24 1.74 -0.66 -4.95 116.66 111.82 3no9 n ARG 442 Ca 0.01 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 3no9 n ARG 442 Cb 0.48 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 3no9 n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3no9 n GLY 443 N 1.21 0.66 0.32 -0.13 0.00 -1.13 -4.92 105.19 101.20 3no9 n GLY 443 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 1.03 -9.94 0.99 4.07 -1.36 -3.46 115.31 106.64 3no9 h LEU 444 Ca 0.00 -0.16 -0.53 0.00 0.08 0.00 0.00 57.88 57.27 3no9 h LEU 444 Cb 0.00 -0.27 0.08 0.00 1.08 0.00 0.00 40.66 41.55 3no9 h LEU 444 CO 0.00 0.91 0.62 -0.63 -1.08 0.00 0.00 178.44 178.26 3no9 s ILE 445 N -5.60 2.61 0.00 1.22 1.01 -1.25 -4.75 121.20 114.44 3no9 s ILE 445 Ca -0.13 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3no9 s ILE 445 Cb 0.15 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3no9 s ILE 445 CO 0.83 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.47 3no9 n GLY 446 N 0.68 -2.51 2.73 6.18 0.00 -1.26 -4.87 105.19 106.13 3no9 n GLY 446 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.43 -0.52 -1.39 1.61 8.00 -1.26 -4.78 116.55 117.78 3no9 n ASP 447 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3no9 n ASP 447 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 3no9 n ASP 447 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3no9 n LEU 449 N 0.00 -1.85 -4.51 0.64 7.94 -1.26 -5.23 117.00 112.73 3no9 n LEU 449 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 3no9 n LEU 449 Cb 0.04 -0.91 0.04 0.00 0.53 0.00 0.00 43.42 43.13 3no9 n LEU 449 CO 0.00 0.00 0.18 -1.20 -1.11 0.00 0.00 177.39 175.26 3no9 n SER 450 N -0.94 -0.59 -0.34 1.96 7.64 -1.26 -4.53 113.62 115.55 3no9 n SER 450 Ca 0.00 0.75 0.21 0.00 1.01 0.00 0.00 58.87 60.83 3no9 n SER 450 Cb 0.46 -1.23 0.45 0.00 -1.01 0.00 0.00 64.21 62.89 3no9 n SER 450 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3no9 h ILE 451 N 0.27 0.51 0.00 0.44 2.04 -1.98 -0.42 117.51 118.36 3no9 h ILE 451 Ca -0.46 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3no9 h ILE 451 Cb 1.39 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3no9 h ILE 451 CO 0.48 0.09 0.00 -0.33 0.00 0.00 0.00 178.15 178.38 3no9 h GLU 452 N 0.47 0.00 -0.03 2.37 4.39 -2.02 -2.90 114.58 116.87 3no9 h GLU 452 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 3no9 h GLU 452 Cb 1.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 3no9 h GLU 452 CO -0.39 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 173.99 3no9 n ASP 453 N -3.07 2.08 0.12 1.42 2.03 -0.26 -3.98 116.55 114.89 3no9 n ASP 453 Ca -0.00 -1.54 -0.20 0.00 0.52 0.00 0.00 54.79 53.56 3no9 n ASP 453 Cb 0.26 -0.01 -0.14 0.00 -0.72 0.00 0.00 41.12 40.51 3no9 n ASP 453 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3no9 h LEU 454 N 2.43 0.69 -0.98 -2.67 5.85 -1.11 -3.32 115.31 116.21 3no9 h LEU 454 Ca 0.00 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.00 3no9 h LEU 454 Cb 0.53 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3no9 h LEU 454 CO 0.00 1.54 0.46 0.44 -0.34 0.00 0.00 178.44 180.54 3no9 h ASP 455 N 0.16 1.06 -0.74 1.25 3.32 -1.67 -2.60 116.42 117.20 3no9 h ASP 455 Ca -0.19 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 3no9 h ASP 455 Cb 2.01 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 3no9 h ASP 455 CO 0.24 0.85 0.26 -0.09 -1.72 0.00 0.00 179.24 178.78 3no9 h ARG 456 N 1.19 1.14 0.00 3.56 2.43 -1.69 -2.84 114.38 118.16 3no9 h ARG 456 Ca 0.30 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3no9 h ARG 456 Cb 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3no9 h ARG 456 CO -0.05 0.95 -0.40 0.54 -1.51 0.00 0.00 179.97 179.50 3no9 n ARG 457 N -4.26 0.01 -0.67 0.20 1.74 -1.19 -3.69 116.66 108.79 3no9 n ARG 457 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3no9 n ARG 457 Cb 0.21 -1.51 0.23 0.00 -1.02 0.00 0.00 32.46 30.38 3no9 n ARG 457 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3no9 n LEU 458 N -1.52 4.23 -4.55 0.55 4.32 -0.98 -4.71 117.00 114.34 3no9 n LEU 458 Ca 0.06 -3.40 -0.41 0.00 -0.02 0.00 0.00 56.01 52.24 3no9 n LEU 458 Cb 0.34 -0.61 -0.03 0.00 -1.62 0.00 0.00 43.42 41.50 3no9 n LEU 458 CO 0.33 0.96 1.26 -0.62 -1.22 0.00 0.00 177.39 178.11 3no9 s ASP 459 N -2.14 6.29 0.32 -1.43 3.68 -1.08 -4.87 116.67 117.43 3no9 s ASP 459 Ca 0.45 -0.84 0.03 0.00 2.13 0.00 0.00 52.55 54.32 3no9 s ASP 459 Cb 0.38 -2.56 0.55 0.00 -1.45 0.00 0.00 42.92 39.85 3no9 s ASP 459 CO 0.05 -1.70 1.85 -0.37 0.13 0.00 0.00 175.17 175.13 3no9 h VAL 460 N 6.30 1.21 -0.13 1.11 -1.51 -1.92 -1.19 116.25 120.12 3no9 h VAL 460 Ca -0.11 -0.82 -0.09 0.00 -1.23 0.00 0.00 66.70 64.46 3no9 h VAL 460 Cb 1.04 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 3no9 h VAL 460 CO 1.33 0.28 -0.30 0.25 -1.23 0.00 0.00 177.57 177.90 3no9 h LEU 461 N 0.55 0.24 -0.29 4.19 5.85 -1.96 -1.79 115.31 122.10 3no9 h LEU 461 Ca 0.12 -0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 3no9 h LEU 461 Cb 0.35 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3no9 h LEU 461 CO 0.01 0.55 -0.86 0.00 -0.34 0.00 0.00 178.44 177.80 3no9 h ALA 462 N 1.47 0.49 -0.08 1.25 0.00 -1.80 -3.03 119.26 117.57 3no9 h ALA 462 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 3no9 h ALA 462 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3no9 h ALA 462 CO 0.05 0.83 -0.07 0.52 0.00 0.00 0.00 179.25 180.58 3no9 h MET 463 N 0.19 0.11 0.00 0.00 2.86 -0.85 0.87 114.93 118.12 3no9 h MET 463 Ca -0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3no9 h MET 463 Cb 1.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.11 3no9 h MET 463 CO 0.14 0.19 0.00 0.00 1.06 0.00 0.00 176.91 178.31 3no9 n ALA 464 N -2.51 2.00 -4.26 6.32 0.00 -0.71 -4.79 120.51 116.56 3no9 n ALA 464 Ca -0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 3no9 n ALA 464 Cb 0.19 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.35 -1.82 0.00 0.00 5.02 0.30 -4.85 118.16 115.46 3no9 n LYS 465 Ca 0.08 0.22 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 3no9 n LYS 465 Cb 0.18 -4.26 0.22 0.00 -0.02 0.00 0.00 35.03 31.15 3no9 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88