#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d66 n GLN 2 N 0.00 0.00 -3.81 0.00 6.02 -1.26 -3.59 117.38 114.73 3d66 n GLN 2 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3d66 n GLN 2 Cb 0.00 -0.39 -0.12 0.00 1.02 0.00 0.00 30.24 30.75 3d66 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d66 s SER 3 N -5.21 -0.17 0.00 1.08 1.04 -1.26 -3.47 113.70 105.71 3d66 s SER 3 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3d66 s SER 3 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3d66 s SER 3 CO 0.00 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74 3d66 n GLY 4 N 2.85 -0.79 3.29 7.32 0.00 -1.26 -0.87 105.19 115.74 3d66 n GLY 4 Ca -0.13 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3d66 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d66 s GLN 5 N -1.01 1.02 -0.16 1.61 -0.21 -0.80 -3.16 119.66 116.95 3d66 s GLN 5 Ca 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 54.49 3d66 s GLN 5 Cb 0.00 0.41 0.01 0.00 1.00 0.00 0.00 33.01 34.42 3d66 s GLN 5 CO 0.00 -0.37 -0.18 0.08 -2.12 0.00 0.00 175.29 172.70 3d66 s VAL 6 N -3.86 2.34 0.10 1.09 1.01 -0.67 -0.33 120.40 120.08 3d66 s VAL 6 Ca 0.07 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.27 3d66 s VAL 6 Cb 0.03 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3d66 s VAL 6 CO -0.09 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.55 3d66 s LEU 7 N 0.97 2.45 0.02 3.92 1.43 -0.19 -0.03 118.68 127.25 3d66 s LEU 7 Ca -0.03 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 3d66 s LEU 7 Cb -0.15 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 3d66 s LEU 7 CO -0.04 0.21 0.15 0.00 0.23 0.00 0.00 176.35 176.90 3d66 s ALA 8 N -1.02 3.83 0.07 4.21 0.00 0.68 -2.10 121.76 127.44 3d66 s ALA 8 Ca 0.15 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.30 3d66 s ALA 8 Cb -0.10 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 3d66 s ALA 8 CO 0.06 0.76 -0.09 0.00 0.00 0.00 0.00 175.76 176.49 3d66 s ALA 9 N -1.35 0.91 -0.47 0.00 0.00 0.07 -2.14 121.76 118.78 3d66 s ALA 9 Ca 0.29 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.24 3d66 s ALA 9 Cb -0.13 0.04 0.17 0.00 0.00 0.00 0.00 23.12 23.21 3d66 s ALA 9 CO 0.20 -0.04 0.37 -0.11 0.00 0.00 0.00 175.76 176.19 3d66 n LEU 10 N 0.87 0.22 -4.77 0.00 0.00 -1.17 -0.76 117.00 111.40 3d66 n LEU 10 Ca -0.18 -4.55 -0.37 0.00 0.00 0.00 0.00 56.01 50.91 3d66 n LEU 10 Cb 0.57 0.29 0.00 0.00 0.00 0.00 0.00 43.42 44.28 3d66 n LEU 10 CO 0.24 1.84 0.84 -2.16 0.00 0.00 0.00 177.39 178.16 3d66 s PRO 11 N -0.27 3.51 0.00 1.96 0.04 -1.25 -4.56 135.00 134.43 3d66 s PRO 11 Ca 0.31 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.16 3d66 s PRO 11 Cb 0.03 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3d66 s PRO 11 CO -0.19 -0.77 0.00 0.54 0.04 0.00 0.00 177.00 176.62 3d66 n ARG 12 N -0.85 2.90 -4.32 4.56 1.74 -1.26 -3.86 116.66 115.57 3d66 n ARG 12 Ca 0.09 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 3d66 n ARG 12 Cb 0.48 -0.76 -0.10 0.00 -1.02 0.00 0.00 32.46 31.06 3d66 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d66 s THR 13 N -1.47 1.04 0.18 0.55 2.01 -1.26 -4.87 115.64 111.82 3d66 s THR 13 Ca 0.00 -2.04 -0.05 0.00 0.31 0.00 0.00 61.69 59.91 3d66 s THR 13 Cb 0.00 -2.30 0.29 0.00 0.01 0.00 0.00 72.50 70.50 3d66 s THR 13 CO 0.00 -0.36 1.00 -1.20 -0.69 0.00 0.00 174.62 173.37 3d66 n SER 14 N -0.40 -0.23 -0.04 3.53 7.64 -1.26 -1.24 113.62 121.63 3d66 n SER 14 Ca -0.05 1.10 -0.11 0.00 1.01 0.00 0.00 58.87 60.82 3d66 n SER 14 Cb 0.64 -0.33 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 3d66 n SER 14 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3d66 h ARG 15 N 0.00 0.23 -0.47 1.43 3.08 -1.98 -1.21 114.38 115.45 3d66 h ARG 15 Ca 0.31 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 3d66 h ARG 15 Cb 0.47 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3d66 h ARG 15 CO -0.66 0.26 -0.04 1.96 -1.07 0.00 0.00 179.97 180.42 3d66 h GLN 16 N 0.14 0.86 -0.62 0.04 4.20 -1.59 -0.42 115.11 117.72 3d66 h GLN 16 Ca 0.06 -0.30 0.10 0.00 0.06 0.00 0.00 58.65 58.57 3d66 h GLN 16 Cb 0.11 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 3d66 h GLN 16 CO -0.01 0.93 0.23 0.28 -0.67 0.00 0.00 178.83 179.60 3d66 h VAL 17 N 0.71 0.76 0.00 -0.54 2.07 -1.10 -1.66 116.25 116.49 3d66 h VAL 17 Ca 0.13 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 3d66 h VAL 17 Cb 0.57 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3d66 h VAL 17 CO 0.03 0.07 -0.34 -0.61 0.02 0.00 0.00 177.57 176.74 3d66 h GLN 18 N 0.41 0.00 0.11 1.57 4.15 -0.56 -1.89 115.11 118.90 3d66 h GLN 18 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 3d66 h GLN 18 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3d66 h GLN 18 CO -0.32 0.34 -0.05 0.28 -1.93 0.00 0.00 178.83 177.15 3d66 h VAL 19 N 0.00 1.10 -0.66 2.39 2.07 -0.43 -1.49 116.25 119.22 3d66 h VAL 19 Ca -0.00 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.64 3d66 h VAL 19 Cb 0.82 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 3d66 h VAL 19 CO 0.04 0.23 0.27 -0.07 0.02 0.00 0.00 177.57 178.06 3d66 h LEU 20 N -0.62 0.28 -0.20 2.57 3.38 -1.23 0.15 115.31 119.64 3d66 h LEU 20 Ca -0.02 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d66 h LEU 20 Cb 0.49 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3d66 h LEU 20 CO 0.02 0.15 0.10 1.56 0.09 0.00 0.00 178.44 180.36 3d66 h GLN 21 N 0.45 0.20 -0.79 1.13 4.20 -1.33 -2.48 115.11 116.50 3d66 h GLN 21 Ca 0.34 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3d66 h GLN 21 Cb 0.43 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 3d66 h GLN 21 CO -0.32 0.13 0.50 -0.91 -0.67 0.00 0.00 178.83 177.56 3d66 h ASN 22 N 0.21 0.92 -0.40 1.46 4.21 -0.25 -2.86 115.58 118.87 3d66 h ASN 22 Ca 0.08 -0.04 0.08 0.00 1.21 0.00 0.00 56.30 57.63 3d66 h ASN 22 Cb 0.02 -0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 36.91 3d66 h ASN 22 CO -0.05 0.69 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.61 3d66 h LEU 23 N 1.07 -0.35 -1.12 1.61 3.38 -0.29 0.22 115.31 119.84 3d66 h LEU 23 Ca 0.29 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 3d66 h LEU 23 Cb -0.08 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3d66 h LEU 23 CO -0.06 -0.12 0.48 0.71 0.09 0.00 0.00 178.44 179.54 3d66 h THR 24 N 0.01 1.22 0.36 0.22 1.35 -1.30 0.11 112.91 114.88 3d66 h THR 24 Ca 0.19 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 3d66 h THR 24 Cb 0.29 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 3d66 h THR 24 CO -0.40 0.23 -0.17 0.74 -0.25 0.00 0.00 175.52 175.67 3d66 h THR 25 N 1.11 0.65 0.90 6.82 2.02 -1.31 -3.36 112.91 119.73 3d66 h THR 25 Ca 0.29 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 3d66 h THR 25 Cb -0.05 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3d66 h THR 25 CO -0.05 0.02 -0.43 0.74 0.37 0.00 0.00 175.52 176.16 3d66 h THR 26 N -0.53 0.00 -1.87 3.16 2.02 -0.04 -3.47 112.91 112.18 3d66 h THR 26 Ca -0.05 -0.09 -0.43 0.00 0.77 0.00 0.00 66.41 66.61 3d66 h THR 26 Cb 0.40 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 66.84 3d66 h THR 26 CO 0.08 0.00 -0.16 -0.31 0.37 0.00 0.00 175.52 175.50 3d66 s TYR 27 N -5.50 2.78 -1.03 3.16 2.02 0.29 -5.00 117.35 114.08 3d66 s TYR 27 Ca -0.18 -0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.05 3d66 s TYR 27 Cb 0.02 -2.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.07 3d66 s TYR 27 CO 0.53 -0.64 1.57 -1.21 -1.57 0.00 0.00 175.55 174.22 3d66 s GLU 28 N -4.54 3.43 -0.05 -0.62 2.02 -1.26 -4.71 118.70 112.97 3d66 s GLU 28 Ca 0.56 -1.06 0.05 0.00 0.02 0.00 0.00 54.97 54.54 3d66 s GLU 28 Cb -0.10 -5.32 -0.01 0.00 0.10 0.00 0.00 34.13 28.80 3d66 s GLU 28 CO 0.35 -2.44 -0.20 0.42 0.02 0.00 0.00 175.26 173.41 3d66 s ILE 29 N 5.88 1.65 -0.26 -1.63 1.01 -1.26 -2.47 121.20 124.11 3d66 s ILE 29 Ca 0.51 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 3d66 s ILE 29 Cb -0.01 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 41.09 3d66 s ILE 29 CO -0.06 0.47 -0.04 -0.69 0.00 0.00 0.00 174.94 174.62 3d66 s VAL 30 N -0.04 2.99 0.43 2.92 1.01 -0.48 -4.97 120.40 122.25 3d66 s VAL 30 Ca -0.03 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.61 3d66 s VAL 30 Cb -0.12 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 3d66 s VAL 30 CO 0.03 0.11 1.20 -0.76 0.00 0.00 0.00 175.10 175.68 3d66 s LEU 31 N 1.32 4.12 -0.18 3.92 1.43 -1.26 -1.19 118.68 126.84 3d66 s LEU 31 Ca -0.01 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 3d66 s LEU 31 Cb -0.17 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 3d66 s LEU 31 CO -0.03 -0.82 -0.27 0.79 0.23 0.00 0.00 176.35 176.25 3d66 n TRP 32 N -0.14 0.00 -3.61 0.29 7.02 0.02 -4.87 117.44 116.15 3d66 n TRP 32 Ca 0.05 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.37 3d66 n TRP 32 Cb 0.46 -0.64 -0.14 0.00 -2.42 0.00 0.00 31.31 28.57 3d66 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d66 s GLN 33 N -2.48 0.12 0.64 -0.99 0.74 -0.55 -4.36 119.66 112.78 3d66 s GLN 33 Ca -0.27 0.50 -0.11 0.00 0.05 0.00 0.00 55.36 55.53 3d66 s GLN 33 Cb 0.09 -0.51 0.15 0.00 1.10 0.00 0.00 33.01 33.83 3d66 s GLN 33 CO 0.36 -0.42 0.80 -0.35 -0.55 0.00 0.00 175.29 175.13 3d66 n PRO 34 N 5.33 -1.12 -0.22 1.67 -0.04 -1.26 -0.52 135.00 138.84 3d66 n PRO 34 Ca -0.05 -1.24 -0.08 0.00 -0.04 0.00 0.00 63.50 62.09 3d66 n PRO 34 Cb 0.50 -0.88 0.03 0.00 -0.04 0.00 0.00 33.50 33.10 3d66 n PRO 34 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3d66 h VAL 35 N -1.64 1.26 -3.64 0.52 2.07 -1.90 -3.45 116.25 109.46 3d66 h VAL 35 Ca -0.27 -1.00 -0.29 0.00 0.82 0.00 0.00 66.70 65.97 3d66 h VAL 35 Cb 0.74 0.70 -0.16 0.00 -1.52 0.00 0.00 31.29 31.05 3d66 h VAL 35 CO 0.18 0.37 -0.71 0.42 0.02 0.00 0.00 177.57 177.85 3d66 s THR 36 N -5.22 0.92 0.30 2.57 -4.23 -1.26 -4.78 115.64 103.95 3d66 s THR 36 Ca -0.12 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 3d66 s THR 36 Cb 0.13 -1.63 0.27 0.00 1.34 0.00 0.00 72.50 72.61 3d66 s THR 36 CO 0.84 -0.74 1.96 0.00 -0.54 0.00 0.00 174.62 176.14 3d66 h ALA 37 N 3.09 1.44 -0.71 3.99 0.00 -1.96 -2.26 119.26 122.85 3d66 h ALA 37 Ca -0.36 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 54.79 3d66 h ALA 37 Cb 1.18 -0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 3d66 h ALA 37 CO 0.61 0.50 0.39 -3.47 0.00 0.00 0.00 179.25 177.28 3d66 n ASP 38 N -4.43 0.23 -1.56 0.00 2.03 -1.26 -1.66 116.55 109.91 3d66 n ASP 38 Ca 0.10 1.11 0.10 0.00 0.52 0.00 0.00 54.79 56.63 3d66 n ASP 38 Cb 0.07 -0.54 0.35 0.00 -0.72 0.00 0.00 41.12 40.28 3d66 n ASP 38 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3d66 n LEU 39 N -4.49 4.67 -4.60 -2.67 4.77 -0.85 -4.91 117.00 108.92 3d66 n LEU 39 Ca 0.26 -2.39 -0.43 0.00 -0.03 0.00 0.00 56.01 53.42 3d66 n LEU 39 Cb 0.90 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3d66 n LEU 39 CO 0.02 0.84 1.09 -0.63 -1.33 0.00 0.00 177.39 177.38 3d66 s ILE 40 N -1.74 4.12 0.13 -0.08 1.01 -0.66 -4.89 121.20 119.08 3d66 s ILE 40 Ca 0.51 1.14 0.06 0.00 0.00 0.00 0.00 60.65 62.36 3d66 s ILE 40 Cb 0.32 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3d66 s ILE 40 CO 0.26 -0.92 0.01 0.68 0.00 0.00 0.00 174.94 174.97 3d66 s VAL 41 N 4.74 3.95 0.00 2.92 -7.23 -1.26 -4.98 120.40 118.53 3d66 s VAL 41 Ca 0.52 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 3d66 s VAL 41 Cb -0.09 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.92 3d66 s VAL 41 CO 0.32 0.02 0.62 0.29 -0.31 0.00 0.00 175.10 176.04 3d66 n LYS 42 N 0.24 0.00 0.00 4.82 5.02 -1.26 -2.19 118.16 124.80 3d66 n LYS 42 Ca -0.10 0.61 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 3d66 n LYS 42 Cb 0.53 -1.12 0.38 0.00 -0.02 0.00 0.00 35.03 34.81 3d66 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d66 n LYS 43 N -1.47 0.37 -3.60 1.97 5.02 -1.25 -3.97 118.16 115.23 3d66 n LYS 43 Ca 0.00 0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 3d66 n LYS 43 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 3d66 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d66 s LYS 44 N -2.14 3.61 -0.18 1.97 -0.14 -0.93 -4.95 119.74 116.98 3d66 s LYS 44 Ca 0.18 -0.11 -0.22 0.00 -1.36 0.00 0.00 55.97 54.46 3d66 s LYS 44 Cb 0.09 -2.79 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 3d66 s LYS 44 CO 0.17 0.39 0.69 -1.14 -0.76 0.00 0.00 175.35 174.70 3d66 s GLN 45 N -3.00 4.25 -0.19 1.68 0.74 -1.26 -4.29 119.66 117.58 3d66 s GLN 45 Ca 0.41 0.75 -0.09 0.00 0.05 0.00 0.00 55.36 56.49 3d66 s GLN 45 Cb -0.11 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 3d66 s GLN 45 CO 0.26 -0.25 0.09 0.08 -0.55 0.00 0.00 175.29 174.93 3d66 s VAL 46 N 1.91 5.08 -0.06 1.34 1.01 0.06 -4.72 120.40 125.01 3d66 s VAL 46 Ca 0.32 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.39 3d66 s VAL 46 Cb -0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3d66 s VAL 46 CO 0.11 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.56 3d66 s HIS 47 N 0.37 2.84 -0.08 5.22 0.09 0.32 -0.75 115.29 123.30 3d66 s HIS 47 Ca 0.05 -0.07 -0.30 0.00 -0.00 0.00 0.00 55.06 54.74 3d66 s HIS 47 Cb -0.12 -1.69 0.09 0.00 -0.00 0.00 0.00 32.58 30.87 3d66 s HIS 47 CO -0.01 0.26 0.80 -0.59 -0.00 0.00 0.00 174.74 175.20 3d66 s PHE 48 N -0.73 -0.53 -0.03 1.40 -0.71 -0.89 -0.80 117.98 115.69 3d66 s PHE 48 Ca 0.11 0.88 -0.11 0.00 -1.04 0.00 0.00 56.93 56.76 3d66 s PHE 48 Cb -0.11 0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 3d66 s PHE 48 CO 0.01 -0.52 0.31 0.12 -1.34 0.00 0.00 175.22 173.81 3d66 s PHE 49 N -1.33 3.66 -0.16 3.49 5.36 -0.34 -1.02 117.98 127.64 3d66 s PHE 49 Ca -0.06 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 3d66 s PHE 49 Cb -0.00 -2.14 0.03 0.00 -0.34 0.00 0.00 43.02 40.56 3d66 s PHE 49 CO 0.05 0.66 -0.12 0.08 -1.46 0.00 0.00 175.22 174.43 3d66 s VAL 50 N -1.11 1.56 0.56 3.12 1.01 0.56 -1.38 120.40 124.71 3d66 s VAL 50 Ca 0.22 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 3d66 s VAL 50 Cb -0.15 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.61 3d66 s VAL 50 CO 0.11 0.35 0.48 -3.20 0.00 0.00 0.00 175.10 172.84 3d66 n ASN 51 N 4.75 -1.23 0.09 3.32 5.15 -1.03 -1.90 115.26 124.41 3d66 n ASN 51 Ca -0.16 0.74 -0.15 0.00 -0.60 0.00 0.00 54.58 54.40 3d66 n ASN 51 Cb 0.49 -1.15 -0.09 0.00 -0.53 0.00 0.00 39.78 38.50 3d66 n ASN 51 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d66 h ALA 52 N 0.24 -0.96 -0.80 5.20 0.00 -1.34 -2.40 119.26 119.19 3d66 h ALA 52 Ca -0.45 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 54.67 3d66 h ALA 52 Cb 1.40 0.90 -0.15 0.00 0.00 0.00 0.00 17.79 19.95 3d66 h ALA 52 CO 0.47 -1.10 0.34 -1.13 0.00 0.00 0.00 179.25 177.83 3d66 n SER 53 N -5.31 0.20 -0.81 0.00 3.41 -1.26 -1.49 113.62 108.35 3d66 n SER 53 Ca -0.08 1.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.98 3d66 n SER 53 Cb 0.39 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.80 3d66 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d66 n ASP 54 N -4.89 2.69 -0.09 4.04 8.00 -0.92 -4.64 116.55 120.75 3d66 n ASP 54 Ca 0.28 -1.85 -0.06 0.00 0.71 0.00 0.00 54.79 53.87 3d66 n ASP 54 Cb 0.94 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 42.08 3d66 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d66 h VAL 55 N 4.00 0.68 -0.34 2.53 2.07 -1.11 -1.39 116.25 122.68 3d66 h VAL 55 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 3d66 h VAL 55 Cb 0.87 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3d66 h VAL 55 CO 0.00 0.00 -0.27 0.44 0.02 0.00 0.00 177.57 177.76 3d66 h ASP 56 N -0.00 0.72 -0.19 0.57 3.32 -1.82 -2.15 116.42 116.86 3d66 h ASP 56 Ca 0.15 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3d66 h ASP 56 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3d66 h ASP 56 CO -0.33 0.96 0.06 0.78 -1.72 0.00 0.00 179.24 178.99 3d66 h ASN 57 N 0.60 0.27 -0.69 6.45 2.35 -1.78 -1.43 115.58 121.36 3d66 h ASN 57 Ca 0.08 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 3d66 h ASN 57 Cb 0.77 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 3d66 h ASN 57 CO 0.06 0.39 0.25 0.58 -1.65 0.00 0.00 177.43 177.07 3d66 h VAL 58 N 0.14 1.25 -0.61 2.81 2.07 -1.09 0.09 116.25 120.90 3d66 h VAL 58 Ca 0.06 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3d66 h VAL 58 Cb 0.22 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3d66 h VAL 58 CO -0.00 0.32 0.10 0.11 0.02 0.00 0.00 177.57 178.12 3d66 h LYS 59 N 1.00 0.99 -0.29 1.57 1.57 -1.39 -2.46 116.57 117.57 3d66 h LYS 59 Ca 0.23 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3d66 h LYS 59 Cb 0.25 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3d66 h LYS 59 CO -0.01 0.91 -0.01 0.00 -0.57 0.00 0.00 179.45 179.77 3d66 h ALA 60 N 1.17 0.25 -0.63 3.86 0.00 0.09 -1.48 119.26 122.52 3d66 h ALA 60 Ca 0.19 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3d66 h ALA 60 Cb 0.40 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3d66 h ALA 60 CO 0.01 -0.42 0.41 0.45 0.00 0.00 0.00 179.25 179.71 3d66 h HIS 61 N 0.08 0.78 -0.41 0.00 3.86 -0.93 -1.35 115.15 117.18 3d66 h HIS 61 Ca 0.14 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.23 3d66 h HIS 61 Cb 0.19 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 3d66 h HIS 61 CO -0.22 0.49 -0.30 -0.07 0.86 0.00 0.00 177.93 178.69 3d66 h LEU 62 N 0.84 0.95 -0.30 2.43 3.38 -1.19 -0.20 115.31 121.21 3d66 h LEU 62 Ca 0.23 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3d66 h LEU 62 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3d66 h LEU 62 CO -0.06 1.17 0.13 -1.13 0.09 0.00 0.00 178.44 178.64 3d66 h ASN 63 N 0.77 0.41 -0.58 -0.43 -1.24 -1.20 -0.34 115.58 112.96 3d66 h ASN 63 Ca 0.08 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 3d66 h ASN 63 Cb 0.86 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.78 3d66 h ASN 63 CO 0.08 0.45 0.30 0.58 -1.29 0.00 0.00 177.43 177.54 3d66 h VAL 64 N 0.35 1.20 -0.16 2.57 2.07 -0.94 -2.52 116.25 118.81 3d66 h VAL 64 Ca 0.10 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3d66 h VAL 64 Cb 0.16 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3d66 h VAL 64 CO -0.01 0.23 0.00 -1.20 0.02 0.00 0.00 177.57 176.61 3d66 n SER 65 N -4.36 1.77 -1.94 0.57 7.64 -0.11 -4.94 113.62 112.25 3d66 n SER 65 Ca 0.06 -1.71 -0.13 0.00 1.01 0.00 0.00 58.87 58.09 3d66 n SER 65 Cb 0.13 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 3d66 n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d66 n GLY 66 N 1.16 -0.02 3.59 0.23 0.00 -0.89 -4.95 105.19 104.31 3d66 n GLY 66 Ca 0.17 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3d66 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d66 s ILE 67 N -2.95 4.94 0.74 -0.61 1.01 -0.19 -5.01 121.20 119.13 3d66 s ILE 67 Ca 0.20 0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 3d66 s ILE 67 Cb -0.09 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.13 3d66 s ILE 67 CO 0.25 0.36 1.15 -2.16 0.00 0.00 0.00 174.94 174.54 3d66 s PRO 68 N 1.08 2.24 -0.30 2.79 0.04 -1.26 -4.51 135.00 135.08 3d66 s PRO 68 Ca 0.06 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 3d66 s PRO 68 Cb -0.14 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.71 3d66 s PRO 68 CO 0.04 -1.71 1.06 0.00 0.04 0.00 0.00 177.00 176.43 3d66 s SER 70 N 2.96 4.94 -0.21 0.00 1.04 -0.91 -4.95 113.70 116.57 3d66 s SER 70 Ca 0.07 -0.39 -0.22 0.00 0.48 0.00 0.00 55.95 55.89 3d66 s SER 70 Cb -0.07 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 3d66 s SER 70 CO -0.14 0.05 0.68 -0.69 0.98 0.00 0.00 173.24 174.12 3d66 s VAL 71 N -1.91 4.97 -0.09 5.02 1.01 -1.26 -0.23 120.40 127.90 3d66 s VAL 71 Ca 0.29 1.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 3d66 s VAL 71 Cb -0.09 -3.99 -0.28 0.00 0.00 0.00 0.00 36.38 32.02 3d66 s VAL 71 CO 0.20 0.06 0.52 -0.07 0.00 0.00 0.00 175.10 175.82 3d66 h LEU 72 N 8.45 0.47 -7.43 3.92 4.07 -0.78 -3.46 115.31 120.54 3d66 h LEU 72 Ca -0.29 -0.90 -0.43 0.00 0.08 0.00 0.00 57.88 56.33 3d66 h LEU 72 Cb 1.13 -0.15 -0.38 0.00 1.08 0.00 0.00 40.66 42.34 3d66 h LEU 72 CO 0.79 1.75 -0.76 -0.76 -1.08 0.00 0.00 178.44 178.39 3d66 s LEU 73 N -7.32 0.54 0.27 1.67 1.43 -0.85 -4.91 118.68 109.50 3d66 s LEU 73 Ca -0.20 -0.11 0.23 0.00 -1.03 0.00 0.00 54.13 53.02 3d66 s LEU 73 Cb 0.05 -0.39 0.09 0.00 0.03 0.00 0.00 46.19 45.97 3d66 s LEU 73 CO 0.79 -0.21 1.19 0.00 0.23 0.00 0.00 176.35 178.35 3d66 h ALA 74 N 8.34 0.63 -2.15 4.21 0.00 -1.88 -1.79 119.26 126.64 3d66 h ALA 74 Ca -0.18 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.22 3d66 h ALA 74 Cb 1.12 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 3d66 h ALA 74 CO 0.25 0.02 -0.85 0.34 0.00 0.00 0.00 179.25 179.00 3d66 s ASP 75 N -5.60 1.20 0.19 0.00 -1.08 -1.26 -4.77 116.67 105.35 3d66 s ASP 75 Ca 0.01 -2.54 -0.13 0.00 -0.52 0.00 0.00 52.55 49.38 3d66 s ASP 75 Cb 0.08 0.04 0.19 0.00 -1.46 0.00 0.00 42.92 41.78 3d66 s ASP 75 CO 0.76 -0.19 1.72 0.58 0.52 0.00 0.00 175.17 178.56 3d66 h VAL 76 N 4.80 0.74 -0.89 1.11 2.07 -1.79 -3.06 116.25 119.23 3d66 h VAL 76 Ca 0.18 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 67.78 3d66 h VAL 76 Cb 0.97 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 3d66 h VAL 76 CO 0.28 0.05 0.58 -0.08 0.02 0.00 0.00 177.57 178.41 3d66 h GLU 77 N 0.25 0.57 0.47 1.57 4.81 -1.82 -0.25 114.58 120.18 3d66 h GLU 77 Ca 0.25 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3d66 h GLU 77 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3d66 h GLU 77 CO -0.31 0.38 -0.22 0.22 -0.73 0.00 0.00 179.01 178.34 3d66 h ASP 78 N 0.58 -0.53 -0.78 1.04 3.58 -1.83 -2.87 116.42 115.60 3d66 h ASP 78 Ca 0.46 -0.09 0.19 0.00 0.42 0.00 0.00 57.03 58.01 3d66 h ASP 78 Cb 0.88 0.14 -0.13 0.00 1.72 0.00 0.00 39.33 41.94 3d66 h ASP 78 CO -0.20 -0.15 0.11 -0.07 -2.88 0.00 0.00 179.24 176.05 3d66 h LEU 79 N -0.98 -0.16 -1.09 2.28 3.38 -1.09 0.39 115.31 118.05 3d66 h LEU 79 Ca -0.06 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3d66 h LEU 79 Cb 0.58 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 3d66 h LEU 79 CO 0.11 -0.14 0.62 0.40 0.09 0.00 0.00 178.44 179.52 3d66 h ILE 80 N 0.18 1.20 -0.14 1.22 2.04 -1.30 -1.29 117.51 119.41 3d66 h ILE 80 Ca 0.45 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3d66 h ILE 80 Cb 0.83 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3d66 h ILE 80 CO -0.62 0.22 0.06 1.56 0.00 0.00 0.00 178.15 179.37 3d66 h GLN 81 N 1.22 0.21 -0.77 2.37 1.08 -0.04 -1.63 115.11 117.55 3d66 h GLN 81 Ca 0.36 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 3d66 h GLN 81 Cb -0.07 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 3d66 h GLN 81 CO -0.09 0.29 0.31 1.96 -0.95 0.00 0.00 178.83 180.35 3d66 h GLN 82 N 0.07 1.15 -0.38 1.46 4.20 -0.93 -1.24 115.11 119.44 3d66 h GLN 82 Ca 0.05 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 3d66 h GLN 82 Cb 0.16 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3d66 h GLN 82 CO -0.00 0.93 0.23 1.96 -0.67 0.00 0.00 178.83 181.28 3d66 h GLN 83 N 1.11 0.51 0.00 1.46 4.20 -1.16 -3.09 115.11 118.14 3d66 h GLN 83 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3d66 h GLN 83 Cb 0.21 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 3d66 h GLN 83 CO -0.02 0.38 -0.06 0.82 -0.67 0.00 0.00 178.83 179.27 3d66 h ILE 84 N 0.50 0.15 -0.06 2.54 2.04 -0.72 -3.39 117.51 118.57 3d66 h ILE 84 Ca 0.14 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 3d66 h ILE 84 Cb -0.01 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3d66 h ILE 84 CO -0.03 0.06 -0.17 0.77 0.00 0.00 0.00 178.15 178.78 3d66 h SER 85 N 0.00 0.26 0.13 1.72 4.64 -1.15 -3.26 113.55 115.88 3d66 h SER 85 Ca -0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 3d66 h SER 85 Cb 0.66 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3d66 h SER 85 CO 0.01 0.82 -0.00 0.59 -0.87 0.00 0.00 176.83 177.38 3d66 n ASN 86 N -4.58 0.01 -4.70 4.97 4.13 -1.26 -4.74 115.26 109.10 3d66 n ASN 86 Ca -0.08 -0.81 -0.54 0.00 1.68 0.00 0.00 54.58 54.84 3d66 n ASN 86 Cb 0.41 -0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.52 3d66 n ASN 86 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3d66 n ASP 87 N -1.06 2.84 0.00 6.41 2.03 -1.23 -3.99 116.55 121.55 3d66 n ASP 87 Ca 0.22 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.56 3d66 n ASP 87 Cb 0.14 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 3d66 n ASP 87 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3d66 n THR 88 N 4.83 0.00 0.00 5.18 5.66 -1.26 -4.97 114.28 123.72 3d66 n THR 88 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 3d66 n THR 88 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 3d66 n THR 88 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3d66 n VAL 89 N 0.00 0.00 -4.19 1.08 0.31 -1.26 -4.55 118.33 109.72 3d66 n VAL 89 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 3d66 n VAL 89 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3d66 n VAL 89 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d66 s SER 90 N 0.00 4.96 0.96 4.52 1.04 -1.26 -5.11 113.70 118.81 3d66 s SER 90 Ca 0.00 -0.39 -0.12 0.00 0.48 0.00 0.00 55.95 55.92 3d66 s SER 90 Cb 0.00 -1.11 0.17 0.00 0.10 0.00 0.00 66.02 65.18 3d66 s SER 90 CO 0.00 0.04 1.09 -2.16 0.98 0.00 0.00 173.24 173.20 3d66 s PRO 91 N -3.29 0.74 0.00 4.02 0.04 -1.26 -4.90 135.00 130.34 3d66 s PRO 91 Ca 0.30 0.61 0.31 0.00 0.04 0.00 0.00 61.00 62.26 3d66 s PRO 91 Cb -0.08 -1.77 1.75 0.00 0.04 0.00 0.00 34.50 34.44 3d66 s PRO 91 CO 0.21 -2.55 2.14 -2.13 0.04 0.00 0.00 177.00 174.71 3d66 n ARG 92 N -4.06 1.08 0.00 4.56 0.63 -1.26 -2.91 116.66 114.70 3d66 n ARG 92 Ca 0.06 -0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 3d66 n ARG 92 Cb 0.57 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.98 3d66 n ARG 92 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d66 n ALA 93 N -0.83 1.88 -1.55 5.13 0.00 -1.26 -5.00 120.51 118.89 3d66 n ALA 93 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 3d66 n ALA 93 Cb 0.16 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.64 3d66 n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d66 n SER 94 N -1.25 0.08 -0.25 0.00 3.41 -1.14 -4.78 113.62 109.69 3d66 n SER 94 Ca 0.00 0.82 0.04 0.00 -0.26 0.00 0.00 58.87 59.47 3d66 n SER 94 Cb 0.00 -1.29 0.09 0.00 -0.26 0.00 0.00 64.21 62.75 3d66 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d66 n ALA 95 N -1.47 0.14 0.17 7.33 0.00 -1.26 -1.52 120.51 123.91 3d66 n ALA 95 Ca 0.12 0.74 0.10 0.00 0.00 0.00 0.00 53.44 54.40 3d66 n ALA 95 Cb 0.46 -0.43 0.10 0.00 0.00 0.00 0.00 19.45 19.57 3d66 n ALA 95 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d66 h SER 96 N 0.00 0.00 -0.93 0.00 4.64 -1.94 -2.94 113.55 112.38 3d66 h SER 96 Ca 0.32 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.87 3d66 h SER 96 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 3d66 h SER 96 CO -0.70 0.11 0.63 0.22 -0.87 0.00 0.00 176.83 176.23 3d66 h TYR 97 N 0.00 0.37 -0.04 4.77 3.20 -1.51 -0.94 116.97 122.82 3d66 h TYR 97 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3d66 h TYR 97 Cb 1.09 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.25 3d66 h TYR 97 CO 0.00 0.08 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 3d66 n TYR 98 N -4.44 0.05 -1.35 -3.82 4.01 -1.11 -3.11 117.16 107.38 3d66 n TYR 98 Ca 0.20 -0.02 -0.03 0.00 -0.16 0.00 0.00 57.90 57.89 3d66 n TYR 98 Cb 0.83 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.07 3d66 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d66 n GLU 99 N -0.32 2.05 -3.82 -0.72 1.02 -0.36 -4.75 120.64 113.74 3d66 n GLU 99 Ca 0.19 -3.11 -0.13 0.00 -0.02 0.00 0.00 57.16 54.09 3d66 n GLU 99 Cb 0.22 -1.84 -0.13 0.00 -0.02 0.00 0.00 31.44 29.67 3d66 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d66 s GLN 100 N -3.17 0.11 0.37 3.49 -0.21 -1.18 -4.73 119.66 114.34 3d66 s GLN 100 Ca 0.45 0.17 -0.25 0.00 0.02 0.00 0.00 55.36 55.74 3d66 s GLN 100 Cb 0.40 0.02 -0.09 0.00 1.00 0.00 0.00 33.01 34.34 3d66 s GLN 100 CO 0.02 -0.04 1.07 0.71 -2.12 0.00 0.00 175.29 174.93 3d66 s TYR 101 N 0.21 3.34 0.07 0.91 2.02 -1.26 -4.97 117.35 117.66 3d66 s TYR 101 Ca -0.01 1.66 0.03 0.00 -0.37 0.00 0.00 57.07 58.38 3d66 s TYR 101 Cb -0.02 -3.18 -0.03 0.00 -0.40 0.00 0.00 41.96 38.33 3d66 s TYR 101 CO -0.01 -0.63 -0.10 -1.01 -1.57 0.00 0.00 175.55 172.23 3d66 s HIS 102 N -1.52 0.95 0.68 2.71 3.76 -1.26 -3.73 115.29 116.89 3d66 s HIS 102 Ca 0.54 -0.56 -0.13 0.00 -0.15 0.00 0.00 55.06 54.77 3d66 s HIS 102 Cb -0.25 -0.54 0.01 0.00 1.11 0.00 0.00 32.58 32.91 3d66 s HIS 102 CO 0.31 -0.02 1.07 -1.54 -0.85 0.00 0.00 174.74 173.72 3d66 s SER 103 N -1.97 5.24 0.29 1.40 1.04 -1.26 -4.77 113.70 113.67 3d66 s SER 103 Ca -0.02 1.77 0.03 0.00 0.48 0.00 0.00 55.95 58.21 3d66 s SER 103 Cb -0.07 -2.52 0.68 0.00 0.10 0.00 0.00 66.02 64.22 3d66 s SER 103 CO 0.01 -1.54 1.73 0.25 0.98 0.00 0.00 173.24 174.67 3d66 h LEU 104 N -0.41 0.48 -0.36 2.42 5.85 -1.95 0.15 115.31 121.48 3d66 h LEU 104 Ca -0.45 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 3d66 h LEU 104 Cb 1.22 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 3d66 h LEU 104 CO 0.55 0.11 -0.14 0.78 -0.34 0.00 0.00 178.44 179.40 3d66 h ASN 105 N 0.53 0.75 -0.99 1.25 4.21 -1.99 0.03 115.58 119.36 3d66 h ASN 105 Ca 0.54 -0.39 0.04 0.00 1.21 0.00 0.00 56.30 57.70 3d66 h ASN 105 Cb 0.93 -0.21 -0.06 0.00 -1.12 0.00 0.00 38.32 37.87 3d66 h ASN 105 CO -0.45 0.97 0.65 -0.08 -1.29 0.00 0.00 177.43 177.22 3d66 h GLU 106 N 0.52 1.22 -0.03 0.81 4.57 -1.48 -2.17 114.58 118.03 3d66 h GLU 106 Ca 0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3d66 h GLU 106 Cb 0.67 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 3d66 h GLU 106 CO 0.05 0.81 -0.00 0.82 -1.18 0.00 0.00 179.01 179.50 3d66 h ILE 107 N 1.25 1.27 -0.93 2.32 2.04 -0.57 0.30 117.51 123.20 3d66 h ILE 107 Ca 0.39 -0.83 0.16 0.00 1.00 0.00 0.00 64.86 65.59 3d66 h ILE 107 Cb -0.00 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.77 3d66 h ILE 107 CO -0.12 0.22 0.60 1.88 0.00 0.00 0.00 178.15 180.72 3d66 h TYR 108 N -0.28 0.86 0.00 1.37 0.99 -0.71 0.32 116.97 119.52 3d66 h TYR 108 Ca 0.01 0.03 -0.25 0.00 2.00 0.00 0.00 58.73 60.51 3d66 h TYR 108 Cb 0.36 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.78 3d66 h TYR 108 CO 0.04 0.27 -1.36 0.66 -0.00 0.00 0.00 178.16 177.78 3d66 h SER 109 N 0.68 0.00 -0.77 3.88 4.64 -1.22 -2.50 113.55 118.27 3d66 h SER 109 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.78 3d66 h SER 109 Cb 0.83 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 3d66 h SER 109 CO -0.25 0.98 0.36 -0.25 -0.87 0.00 0.00 176.83 176.80 3d66 h TRP 110 N 0.00 1.13 -0.13 4.77 7.01 0.15 -0.57 115.95 128.31 3d66 h TRP 110 Ca -0.15 -0.06 -0.11 0.00 2.11 0.00 0.00 58.89 60.68 3d66 h TRP 110 Cb 1.88 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 3d66 h TRP 110 CO 0.00 0.83 -0.38 -0.84 -2.79 0.00 0.00 178.44 175.26 3d66 h ILE 111 N 1.11 1.30 -0.24 2.65 3.07 -0.40 -1.35 117.51 123.65 3d66 h ILE 111 Ca 0.27 -1.46 0.01 0.00 1.55 0.00 0.00 64.86 65.23 3d66 h ILE 111 Cb 0.14 1.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.29 3d66 h ILE 111 CO -0.03 0.44 0.13 -0.33 -1.05 0.00 0.00 178.15 177.31 3d66 h GLU 112 N 0.25 0.26 0.14 0.16 4.39 -1.19 -2.47 114.58 116.12 3d66 h GLU 112 Ca 0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3d66 h GLU 112 Cb 0.79 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3d66 h GLU 112 CO 0.06 0.17 -0.12 0.35 -1.16 0.00 0.00 179.01 178.31 3d66 h PHE 113 N 0.27 -0.32 -0.43 4.33 3.04 -0.49 -2.77 116.94 120.56 3d66 h PHE 113 Ca 0.10 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 3d66 h PHE 113 Cb 0.01 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 3d66 h PHE 113 CO -0.09 -0.19 -0.28 0.82 -2.02 0.00 0.00 178.31 176.55 3d66 h ILE 114 N -0.29 1.27 -0.37 1.41 1.08 -1.31 -1.94 117.51 117.36 3d66 h ILE 114 Ca -0.00 -1.45 -0.09 0.00 -0.39 0.00 0.00 64.86 62.93 3d66 h ILE 114 Cb 0.26 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 3d66 h ILE 114 CO -0.02 0.49 -0.13 0.00 -0.69 0.00 0.00 178.15 177.80 3d66 h THR 115 N 0.78 1.25 0.00 -0.27 1.03 -1.46 0.11 112.91 114.35 3d66 h THR 115 Ca 0.09 -1.13 -0.06 0.00 -0.01 0.00 0.00 66.41 65.29 3d66 h THR 115 Cb 0.87 1.10 -0.01 0.00 -1.07 0.00 0.00 68.15 69.04 3d66 h THR 115 CO 0.08 0.38 -0.56 -0.33 -0.01 0.00 0.00 175.52 175.07 3d66 h GLU 116 N 0.60 0.00 0.07 0.00 5.08 -1.44 -3.26 114.58 115.64 3d66 h GLU 116 Ca 0.10 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.20 3d66 h GLU 116 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3d66 h GLU 116 CO 0.04 0.23 -1.30 -0.09 -1.00 0.00 0.00 179.01 176.89 3d66 h ARG 117 N 0.00 0.14 -2.16 2.33 2.43 -0.92 -3.40 114.38 112.81 3d66 h ARG 117 Ca -0.03 -0.25 -0.56 0.00 -0.81 0.00 0.00 59.98 58.34 3d66 h ARG 117 Cb 1.23 0.09 -0.41 0.00 -0.42 0.00 0.00 29.97 30.46 3d66 h ARG 117 CO 0.03 1.03 -0.84 0.72 -1.51 0.00 0.00 179.97 179.40 3d66 n HIS 118 N -3.39 2.39 0.10 2.20 8.25 0.35 -4.92 115.22 120.19 3d66 n HIS 118 Ca -0.09 -3.93 0.03 0.00 -0.26 0.00 0.00 57.72 53.48 3d66 n HIS 118 Cb 1.00 -0.47 0.43 0.00 1.12 0.00 0.00 29.99 32.07 3d66 n HIS 118 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3d66 h PRO 119 N 3.33 0.30 0.00 -0.41 0.11 -1.77 -0.90 132.00 132.65 3d66 h PRO 119 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3d66 h PRO 119 Cb 0.71 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3d66 h PRO 119 CO 0.69 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 3d66 n ASP 120 N -4.36 0.00 0.00 -2.05 5.75 -1.26 -3.73 116.55 110.90 3d66 n ASP 120 Ca -0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 3d66 n ASP 120 Cb 0.19 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 3d66 n ASP 120 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3d66 n MET 121 N -1.16 0.00 -3.98 0.11 2.81 -0.74 -4.46 117.12 109.70 3d66 n MET 121 Ca 0.07 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.61 3d66 n MET 121 Cb 0.07 -0.50 -0.08 0.00 -0.71 0.00 0.00 33.22 32.00 3d66 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d66 s LEU 122 N -4.65 3.99 -0.02 4.03 1.43 -0.42 -1.58 118.68 121.46 3d66 s LEU 122 Ca 0.00 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 3d66 s LEU 122 Cb 0.00 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 3d66 s LEU 122 CO 0.00 0.27 -0.15 -0.89 0.23 0.00 0.00 176.35 175.80 3d66 s THR 123 N -0.18 1.25 0.02 5.49 2.01 -0.84 -4.46 115.64 118.92 3d66 s THR 123 Ca 0.08 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.46 3d66 s THR 123 Cb -0.12 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 3d66 s THR 123 CO 0.01 0.36 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.53 3d66 s LYS 124 N -0.19 2.66 -0.24 4.92 2.20 -1.26 -0.38 119.74 127.44 3d66 s LYS 124 Ca 0.02 -0.70 -0.10 0.00 -0.36 0.00 0.00 55.97 54.84 3d66 s LYS 124 Cb -0.08 -2.59 0.10 0.00 -1.51 0.00 0.00 37.83 33.75 3d66 s LYS 124 CO 0.00 0.60 0.54 0.96 -0.36 0.00 0.00 175.35 177.09 3d66 s ILE 125 N -1.11 -0.58 -0.48 5.43 -4.36 -0.70 -5.00 121.20 114.41 3d66 s ILE 125 Ca 0.20 0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.49 3d66 s ILE 125 Cb -0.11 -0.83 0.06 0.00 1.25 0.00 0.00 42.46 42.83 3d66 s ILE 125 CO 0.11 0.03 0.49 -2.28 0.24 0.00 0.00 174.94 173.53 3d66 s HIS 126 N 2.39 3.16 -2.72 1.37 2.46 -1.26 0.46 115.29 121.15 3d66 s HIS 126 Ca -0.06 -0.68 0.24 0.00 0.47 0.00 0.00 55.06 55.03 3d66 s HIS 126 Cb -0.10 -3.26 0.41 0.00 -0.13 0.00 0.00 32.58 29.50 3d66 s HIS 126 CO -0.16 -0.87 1.38 0.44 -2.47 0.00 0.00 174.74 173.06 3d66 n ILE 127 N 5.40 0.19 -3.49 0.89 -5.35 -0.35 -5.01 119.36 111.64 3d66 n ILE 127 Ca -0.09 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3d66 n ILE 127 Cb 0.45 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 3d66 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d66 n GLY 128 N 1.37 -0.76 2.93 3.28 0.00 -1.24 -4.70 105.19 106.07 3d66 n GLY 128 Ca 0.17 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 3d66 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d66 s SER 129 N -4.00 0.09 1.02 1.61 0.01 -1.26 -1.05 113.70 110.12 3d66 s SER 129 Ca 0.00 -0.20 -0.16 0.00 1.31 0.00 0.00 55.95 56.90 3d66 s SER 129 Cb 0.00 0.06 0.20 0.00 0.21 0.00 0.00 66.02 66.49 3d66 s SER 129 CO 0.00 -0.13 1.19 -0.94 0.41 0.00 0.00 173.24 173.76 3d66 s SER 130 N -0.63 2.58 0.45 2.44 1.04 0.15 -4.42 113.70 115.31 3d66 s SER 130 Ca -0.07 0.63 0.11 0.00 0.48 0.00 0.00 55.95 57.10 3d66 s SER 130 Cb -0.04 -0.93 1.02 0.00 0.10 0.00 0.00 66.02 66.17 3d66 s SER 130 CO -0.00 -3.10 2.09 0.15 0.98 0.00 0.00 173.24 173.36 3d66 h PHE 131 N -1.88 0.32 -0.55 5.02 3.57 -1.95 0.31 116.94 121.78 3d66 h PHE 131 Ca -0.47 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 60.83 3d66 h PHE 131 Cb 1.29 -0.11 -0.12 0.00 2.79 0.00 0.00 35.95 39.80 3d66 h PHE 131 CO -0.93 0.20 0.26 0.39 -2.23 0.00 0.00 178.31 176.00 3d66 n GLU 132 N -4.50 2.53 -2.53 1.11 1.02 -1.26 -4.90 120.64 112.11 3d66 n GLU 132 Ca 0.01 -2.03 -0.15 0.00 -0.02 0.00 0.00 57.16 54.97 3d66 n GLU 132 Cb 0.09 -1.87 -0.00 0.00 -0.02 0.00 0.00 31.44 29.63 3d66 n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d66 n LYS 133 N -0.19 -2.35 -2.77 3.49 5.02 0.11 -4.98 118.16 116.49 3d66 n LYS 133 Ca 0.31 0.68 -0.32 0.00 -2.02 0.00 0.00 58.31 56.96 3d66 n LYS 133 Cb 1.12 -5.31 -0.05 0.00 -0.02 0.00 0.00 35.03 30.77 3d66 n LYS 133 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d66 s TYR 134 N -2.75 3.40 0.27 2.13 2.02 -1.26 -4.69 117.35 116.48 3d66 s TYR 134 Ca 0.05 1.37 -0.29 0.00 -0.37 0.00 0.00 57.07 57.83 3d66 s TYR 134 Cb -0.02 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.76 3d66 s TYR 134 CO 0.06 -0.14 1.05 -1.25 -1.57 0.00 0.00 175.55 173.69 3d66 s PRO 135 N -3.54 4.70 -0.24 -1.71 0.04 -1.26 0.31 135.00 133.30 3d66 s PRO 135 Ca 0.57 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 63.24 3d66 s PRO 135 Cb -0.10 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3d66 s PRO 135 CO 0.23 0.30 0.08 -0.51 0.04 0.00 0.00 177.00 177.14 3d66 s LEU 136 N -1.39 3.57 -0.06 -3.56 1.43 -0.22 -4.85 118.68 113.61 3d66 s LEU 136 Ca 0.44 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 3d66 s LEU 136 Cb -0.30 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3d66 s LEU 136 CO 0.38 0.01 -0.22 -0.31 0.23 0.00 0.00 176.35 176.43 3d66 s TYR 137 N 1.38 2.50 0.13 0.29 2.02 -1.26 -1.20 117.35 121.20 3d66 s TYR 137 Ca 0.05 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.24 3d66 s TYR 137 Cb -0.15 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 3d66 s TYR 137 CO 0.04 -0.12 0.02 0.08 -1.57 0.00 0.00 175.55 174.00 3d66 s VAL 138 N -0.30 3.97 -0.17 0.71 1.01 0.17 -4.53 120.40 121.27 3d66 s VAL 138 Ca 0.01 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 3d66 s VAL 138 Cb -0.13 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 3d66 s VAL 138 CO 0.02 0.01 -0.13 -0.76 0.00 0.00 0.00 175.10 174.24 3d66 s LEU 139 N -2.63 2.54 -0.46 3.92 1.43 0.46 -1.71 118.68 122.23 3d66 s LEU 139 Ca 0.27 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 3d66 s LEU 139 Cb -0.11 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3d66 s LEU 139 CO 0.19 0.06 0.69 -0.75 0.23 0.00 0.00 176.35 176.77 3d66 s LYS 140 N 0.97 3.27 -0.11 1.70 2.20 0.49 -0.71 119.74 127.55 3d66 s LYS 140 Ca -0.02 -0.41 -0.19 0.00 -0.36 0.00 0.00 55.97 54.98 3d66 s LYS 140 Cb -0.15 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 3d66 s LYS 140 CO -0.02 -1.10 0.53 0.08 -0.36 0.00 0.00 175.35 174.47 3d66 s VAL 141 N 2.96 5.15 0.00 4.02 1.01 -0.32 -1.99 120.40 131.23 3d66 s VAL 141 Ca 0.23 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.27 3d66 s VAL 141 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3d66 s VAL 141 CO 0.18 0.30 0.00 -1.54 0.00 0.00 0.00 175.10 174.04 3d66 n SER 142 N 3.76 0.00 0.00 3.32 3.41 -0.61 -1.15 113.62 122.34 3d66 n SER 142 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3d66 n SER 142 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3d66 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d66 n GLY 143 N 0.00 0.00 0.27 5.00 0.00 -1.26 -4.70 105.19 104.50 3d66 n GLY 143 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3d66 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d66 n LYS 144 N 0.00 2.55 0.00 1.61 5.02 -1.26 -4.60 118.16 121.48 3d66 n LYS 144 Ca 0.00 -2.05 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 3d66 n LYS 144 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3d66 n LYS 144 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3d66 n GLU 145 N -0.51 2.48 -2.75 1.97 0.28 -1.26 -5.06 120.64 115.79 3d66 n GLU 145 Ca 0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.99 3d66 n GLU 145 Cb 0.47 -0.75 0.05 0.00 1.43 0.00 0.00 31.44 32.63 3d66 n GLU 145 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3d66 n GLN 146 N -1.02 -1.99 -0.01 3.44 7.27 -1.26 -5.00 117.38 118.80 3d66 n GLN 146 Ca 0.00 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.67 3d66 n GLN 146 Cb 0.13 -4.55 0.00 0.00 2.41 0.00 0.00 30.24 28.23 3d66 n GLN 146 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 3d66 n THR 147 N -2.76 0.00 -3.08 1.69 -1.04 -1.26 -5.03 114.28 102.80 3d66 n THR 147 Ca -0.07 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 3d66 n THR 147 Cb 0.59 -1.71 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 3d66 n THR 147 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d66 n ALA 148 N -3.00 4.96 -2.05 2.41 0.00 -1.26 -5.04 120.51 116.53 3d66 n ALA 148 Ca 0.00 -4.79 -0.17 0.00 0.00 0.00 0.00 53.44 48.48 3d66 n ALA 148 Cb 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 17.53 3d66 n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d66 s LYS 149 N -2.86 2.81 0.94 0.00 1.02 -1.26 -5.11 119.74 115.29 3d66 s LYS 149 Ca 0.34 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 54.95 3d66 s LYS 149 Cb 0.09 -2.72 0.16 0.00 -0.52 0.00 0.00 37.83 34.83 3d66 s LYS 149 CO 0.06 -0.24 1.12 -0.80 -0.92 0.00 0.00 175.35 174.57 3d66 s ASN 150 N -4.32 3.20 0.05 2.83 0.01 -1.26 -4.90 114.94 110.55 3d66 s ASN 150 Ca 0.54 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.72 3d66 s ASN 150 Cb -0.09 -1.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.92 3d66 s ASN 150 CO 0.32 -2.75 -0.07 0.00 -1.51 0.00 0.00 177.10 173.10 3d66 s ALA 151 N -3.19 0.58 -0.04 0.60 0.00 -0.92 -1.45 121.76 117.35 3d66 s ALA 151 Ca 0.64 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.81 3d66 s ALA 151 Cb -0.16 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3d66 s ALA 151 CO 0.55 -0.09 -0.24 0.42 0.00 0.00 0.00 175.76 176.40 3d66 s ILE 152 N -1.89 2.22 -0.10 0.00 1.01 0.76 -1.12 121.20 122.09 3d66 s ILE 152 Ca -0.06 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.55 3d66 s ILE 152 Cb -0.07 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 3d66 s ILE 152 CO -0.01 0.58 -0.07 0.86 0.00 0.00 0.00 174.94 176.30 3d66 s TRP 153 N -0.50 2.94 -0.10 3.97 -0.11 -0.67 -0.31 118.94 124.16 3d66 s TRP 153 Ca 0.07 -0.15 -0.01 0.00 1.22 0.00 0.00 56.10 57.23 3d66 s TRP 153 Cb -0.11 -1.79 0.03 0.00 -1.50 0.00 0.00 33.47 30.09 3d66 s TRP 153 CO 0.00 0.16 -0.05 0.42 -4.62 0.00 0.00 176.95 172.86 3d66 s ILE 154 N -0.34 0.82 0.02 5.86 1.01 -0.22 -0.14 121.20 128.22 3d66 s ILE 154 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.57 3d66 s ILE 154 Cb -0.12 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 3d66 s ILE 154 CO 0.02 0.33 -0.02 1.51 0.00 0.00 0.00 174.94 176.79 3d66 s ASP 155 N 1.79 4.94 0.39 3.58 1.47 -0.60 -1.25 116.67 126.99 3d66 s ASP 155 Ca 0.05 -0.09 0.04 0.00 1.18 0.00 0.00 52.55 53.73 3d66 s ASP 155 Cb -0.12 -1.22 -0.05 0.00 -0.34 0.00 0.00 42.92 41.18 3d66 s ASP 155 CO -0.07 0.26 0.05 0.00 0.68 0.00 0.00 175.17 176.08 3d66 n GLY 157 N -0.89 -0.36 0.26 0.00 0.00 -1.24 -1.68 105.19 101.28 3d66 n GLY 157 Ca -0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 3d66 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d66 h ILE 158 N -0.62 1.28 -3.61 -0.61 2.04 -1.91 0.01 117.51 114.08 3d66 h ILE 158 Ca -0.44 -1.34 -0.67 0.00 1.00 0.00 0.00 64.86 63.41 3d66 h ILE 158 Cb 1.31 1.22 -0.25 0.00 -0.74 0.00 0.00 36.82 38.37 3d66 h ILE 158 CO 0.49 0.45 -0.61 -1.00 0.00 0.00 0.00 178.15 177.49 3d66 s HIS 159 N -4.66 3.15 0.29 1.37 3.76 -1.26 -4.46 115.29 113.48 3d66 s HIS 159 Ca -0.12 -0.84 0.03 0.00 -0.15 0.00 0.00 55.06 53.98 3d66 s HIS 159 Cb 0.11 -2.28 0.74 0.00 1.11 0.00 0.00 32.58 32.26 3d66 s HIS 159 CO 0.85 -0.53 1.66 0.00 -0.85 0.00 0.00 174.74 175.87 3d66 h ALA 160 N 8.26 1.36 0.00 -1.40 0.00 -1.67 -0.47 119.26 125.34 3d66 h ALA 160 Ca -0.32 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d66 h ALA 160 Cb 1.13 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3d66 h ALA 160 CO 0.61 -0.44 0.00 2.89 0.00 0.00 0.00 179.25 182.30 3d66 n ARG 161 N -5.17 0.15 -2.44 0.00 1.85 -0.28 -4.40 116.66 106.36 3d66 n ARG 161 Ca 0.22 0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.68 3d66 n ARG 161 Cb 0.69 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 3d66 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d66 n GLU 162 N -1.42 3.46 0.19 2.89 1.02 -0.19 -4.79 120.64 121.81 3d66 n GLU 162 Ca 0.09 -3.51 0.04 0.00 -0.02 0.00 0.00 57.16 53.76 3d66 n GLU 162 Cb 0.28 -3.02 0.39 0.00 -0.02 0.00 0.00 31.44 29.07 3d66 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d66 h TRP 163 N 6.21 0.00 0.00 -0.32 4.06 -1.83 -1.13 115.95 122.93 3d66 h TRP 163 Ca 0.40 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.34 3d66 h TRP 163 Cb 0.70 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.86 3d66 h TRP 163 CO 1.24 0.35 -0.01 0.97 -3.56 0.00 0.00 178.44 177.44 3d66 h ILE 164 N 0.00 0.22 0.38 1.49 6.09 -1.89 -2.89 117.51 120.90 3d66 h ILE 164 Ca -0.00 -0.06 -0.02 0.00 -1.37 0.00 0.00 64.86 63.41 3d66 h ILE 164 Cb 0.69 1.05 0.00 0.00 0.47 0.00 0.00 36.82 39.03 3d66 h ILE 164 CO 0.05 0.01 -0.18 -1.28 -3.07 0.00 0.00 178.15 173.67 3d66 h SER 165 N 0.00 -0.43 -0.14 2.19 0.87 -1.55 -1.67 113.55 112.82 3d66 h SER 165 Ca -0.00 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 3d66 h SER 165 Cb 0.05 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3d66 h SER 165 CO 0.00 -0.07 0.12 -0.65 -0.53 0.00 0.00 176.83 175.70 3d66 h PRO 166 N -0.99 0.00 -0.37 2.24 0.11 -1.71 0.22 132.00 131.49 3d66 h PRO 166 Ca -0.05 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.13 3d66 h PRO 166 Cb 0.39 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.44 3d66 h PRO 166 CO 0.09 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 177.84 3d66 h ALA 167 N 1.89 0.30 -0.36 -0.75 0.00 -1.40 -0.88 119.26 118.06 3d66 h ALA 167 Ca 0.06 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3d66 h ALA 167 Cb 0.30 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3d66 h ALA 167 CO -0.00 -0.42 0.07 0.35 0.00 0.00 0.00 179.25 179.25 3d66 h PHE 168 N 0.06 0.62 -0.53 0.00 3.57 0.39 -1.02 116.94 120.03 3d66 h PHE 168 Ca 0.18 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.66 3d66 h PHE 168 Cb 0.26 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 3d66 h PHE 168 CO -0.29 0.63 0.25 0.00 -2.23 0.00 0.00 178.31 176.67 3d66 h LEU 170 N 0.47 0.20 -0.91 0.00 3.38 -0.94 -2.58 115.31 114.94 3d66 h LEU 170 Ca 0.25 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.18 3d66 h LEU 170 Cb 0.20 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 3d66 h LEU 170 CO -0.20 0.35 0.49 -0.25 0.09 0.00 0.00 178.44 178.92 3d66 h TRP 171 N 0.03 0.86 0.42 1.13 7.01 -0.83 0.11 115.95 124.69 3d66 h TRP 171 Ca 0.04 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 3d66 h TRP 171 Cb 0.22 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 3d66 h TRP 171 CO -0.00 0.18 -0.20 0.35 -2.79 0.00 0.00 178.44 175.97 3d66 h PHE 172 N 0.65 -0.52 -0.71 2.65 3.04 -0.18 -0.82 116.94 121.04 3d66 h PHE 172 Ca 0.51 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.42 3d66 h PHE 172 Cb 0.77 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 3d66 h PHE 172 CO -0.07 -0.27 0.34 0.82 -2.02 0.00 0.00 178.31 177.12 3d66 h ILE 173 N -0.68 1.23 -0.50 1.41 2.04 -1.06 -2.39 117.51 117.57 3d66 h ILE 173 Ca -0.06 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.20 3d66 h ILE 173 Cb 0.49 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3d66 h ILE 173 CO 0.09 0.27 0.21 1.23 0.00 0.00 0.00 178.15 179.96 3d66 h GLY 174 N 0.99 0.68 1.30 5.37 0.00 -0.63 -1.97 103.07 108.81 3d66 h GLY 174 Ca 0.24 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 3d66 h GLY 174 CO -0.03 0.05 -0.57 0.84 0.00 0.00 0.00 176.54 176.83 3d66 h HIS 175 N 0.41 0.92 -0.18 5.60 -0.00 -0.94 0.51 115.15 121.47 3d66 h HIS 175 Ca 0.23 -0.34 -0.06 0.00 -0.00 0.00 0.00 60.37 60.21 3d66 h HIS 175 Cb 0.21 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3d66 h HIS 175 CO -0.14 1.13 -0.11 0.82 -0.00 0.00 0.00 177.93 179.63 3d66 h ILE 176 N 0.55 1.32 -0.21 6.26 1.08 -1.33 -2.07 117.51 123.11 3d66 h ILE 176 Ca 0.01 -1.20 0.06 0.00 -0.39 0.00 0.00 64.86 63.33 3d66 h ILE 176 Cb 1.16 1.72 -0.07 0.00 -3.07 0.00 0.00 36.82 36.56 3d66 h ILE 176 CO 0.12 0.36 -0.32 0.74 -0.69 0.00 0.00 178.15 178.36 3d66 h THR 177 N 0.07 0.28 -0.39 -0.27 2.02 -1.28 -1.10 112.91 112.23 3d66 h THR 177 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 3d66 h THR 177 Cb 0.61 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3d66 h THR 177 CO 0.03 0.00 0.19 1.56 0.37 0.00 0.00 175.52 177.67 3d66 h GLN 178 N -0.35 0.57 -0.54 6.66 4.20 -0.76 -3.20 115.11 121.69 3d66 h GLN 178 Ca 0.12 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3d66 h GLN 178 Cb 0.54 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3d66 h GLN 178 CO -0.40 0.50 0.00 1.19 -0.67 0.00 0.00 178.83 179.45 3d66 n PHE 179 N -4.70 0.72 -1.82 2.96 3.72 -0.79 -4.76 117.46 112.80 3d66 n PHE 179 Ca -0.00 -0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 56.57 3d66 n PHE 179 Cb 0.11 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3d66 n PHE 179 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3d66 s TYR 180 N -1.14 1.92 0.00 1.38 5.04 -0.42 -1.10 117.35 123.04 3d66 s TYR 180 Ca 0.40 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 3d66 s TYR 180 Cb 0.22 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.44 3d66 s TYR 180 CO 0.29 -4.62 0.00 0.41 -1.34 0.00 0.00 175.55 170.29 3d66 n GLY 181 N 4.24 2.94 0.11 8.97 0.00 -1.26 -4.76 105.19 115.42 3d66 n GLY 181 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3d66 n GLY 181 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d66 h ILE 182 N 0.00 1.52 -3.42 -0.61 2.04 -1.65 -3.45 117.51 111.93 3d66 h ILE 182 Ca 0.00 -2.48 -0.67 0.00 1.00 0.00 0.00 64.86 62.72 3d66 h ILE 182 Cb 0.00 3.18 -0.30 0.00 -0.74 0.00 0.00 36.82 38.96 3d66 h ILE 182 CO 0.00 0.68 -0.73 -0.63 0.00 0.00 0.00 178.15 177.47 3d66 s ILE 183 N -2.39 3.12 0.34 -0.67 1.01 -0.26 -5.00 121.20 117.36 3d66 s ILE 183 Ca -0.16 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.78 3d66 s ILE 183 Cb 0.00 -2.49 0.18 0.00 0.01 0.00 0.00 42.46 40.17 3d66 s ILE 183 CO 0.79 0.32 1.91 1.23 0.00 0.00 0.00 174.94 179.19 3d66 h GLY 184 N 8.07 0.64 -0.39 6.18 0.00 -1.87 -1.74 103.07 113.97 3d66 h GLY 184 Ca -0.38 -0.34 0.15 0.00 0.00 0.00 0.00 47.33 46.76 3d66 h GLY 184 CO 0.60 0.32 -0.14 -1.61 0.00 0.00 0.00 176.54 175.71 3d66 h GLN 185 N 0.59 0.02 -0.05 4.80 4.15 -1.95 1.36 115.11 124.03 3d66 h GLN 185 Ca 0.14 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.44 3d66 h GLN 185 Cb 0.22 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3d66 h GLN 185 CO -0.00 0.01 -0.50 1.88 -1.93 0.00 0.00 178.83 178.29 3d66 h TYR 186 N 0.02 0.15 -0.65 3.99 0.05 -1.67 -1.51 116.97 117.35 3d66 h TYR 186 Ca 0.35 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 59.04 3d66 h TYR 186 Cb 0.56 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 3d66 h TYR 186 CO -0.53 0.59 0.23 1.15 -1.05 0.00 0.00 178.16 178.56 3d66 h THR 187 N 0.10 1.24 -0.18 -2.88 2.02 0.01 -2.83 112.91 110.40 3d66 h THR 187 Ca 0.00 -0.80 -0.15 0.00 0.77 0.00 0.00 66.41 66.23 3d66 h THR 187 Cb 0.91 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3d66 h THR 187 CO 0.07 0.31 -0.53 0.78 0.37 0.00 0.00 175.52 176.52 3d66 h ASN 188 N 0.93 0.58 0.45 4.18 2.35 0.18 -2.34 115.58 121.91 3d66 h ASN 188 Ca 0.21 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3d66 h ASN 188 Cb 0.25 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3d66 h ASN 188 CO -0.01 1.00 -0.35 0.25 -1.65 0.00 0.00 177.43 176.67 3d66 h LEU 189 N 0.41 -0.94 -1.92 1.61 6.46 -1.29 -3.04 115.31 116.60 3d66 h LEU 189 Ca 0.01 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 3d66 h LEU 189 Cb 1.07 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 41.29 3d66 h LEU 189 CO 0.10 -0.50 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.29 3d66 h LEU 190 N -0.78 0.00 -1.14 2.25 3.38 -1.50 -0.32 115.31 117.21 3d66 h LEU 190 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3d66 h LEU 190 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3d66 h LEU 190 CO 0.01 0.06 -0.11 -0.09 0.09 0.00 0.00 178.44 178.40 3d66 h ARG 191 N 0.00 0.47 0.00 1.13 2.43 -1.37 -3.31 114.38 113.72 3d66 h ARG 191 Ca -0.00 -0.13 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 3d66 h ARG 191 Cb 0.36 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 3d66 h ARG 191 CO 0.01 0.58 -2.16 1.28 -1.51 0.00 0.00 179.97 178.17 3d66 n LEU 192 N -4.22 0.00 -4.23 3.80 4.77 -0.23 -4.88 117.00 112.03 3d66 n LEU 192 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 3d66 n LEU 192 Cb 0.31 0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 3d66 n LEU 192 CO 0.40 0.30 -0.34 0.54 -1.33 0.00 0.00 177.39 176.96 3d66 s VAL 193 N -2.79 0.69 0.22 4.08 0.11 -0.62 -4.41 120.40 117.68 3d66 s VAL 193 Ca -0.09 -1.97 0.09 0.00 -2.93 0.00 0.00 61.98 57.08 3d66 s VAL 193 Cb 0.08 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 3d66 s VAL 193 CO 0.80 -0.56 -0.02 -1.81 -3.33 0.00 0.00 175.10 170.17 3d66 s ASP 194 N -3.15 4.59 0.08 3.54 1.11 -0.53 -4.37 116.67 117.94 3d66 s ASP 194 Ca 0.21 -0.53 0.09 0.00 0.18 0.00 0.00 52.55 52.50 3d66 s ASP 194 Cb 0.06 -0.89 -0.03 0.00 1.07 0.00 0.00 42.92 43.12 3d66 s ASP 194 CO 0.02 0.05 -0.25 -0.36 1.18 0.00 0.00 175.17 175.81 3d66 s PHE 195 N -1.98 2.17 -0.27 4.23 0.40 -0.30 -0.17 117.98 122.06 3d66 s PHE 195 Ca 0.29 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 3d66 s PHE 195 Cb -0.08 -1.24 0.07 0.00 0.51 0.00 0.00 43.02 42.28 3d66 s PHE 195 CO 0.19 0.20 -0.07 0.71 0.70 0.00 0.00 175.22 176.95 3d66 s TYR 196 N -0.93 3.17 -0.19 0.36 2.02 0.58 -1.17 117.35 121.18 3d66 s TYR 196 Ca 0.11 -2.34 -0.04 0.00 -0.37 0.00 0.00 57.07 54.44 3d66 s TYR 196 Cb -0.10 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 3d66 s TYR 196 CO 0.04 -0.87 -0.04 0.08 -1.57 0.00 0.00 175.55 173.18 3d66 s VAL 197 N 1.13 3.58 -0.45 0.71 1.01 0.11 -1.06 120.40 125.42 3d66 s VAL 197 Ca -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 3d66 s VAL 197 Cb -0.20 -2.60 0.12 0.00 0.00 0.00 0.00 36.38 33.71 3d66 s VAL 197 CO -0.06 0.45 0.25 -0.32 0.00 0.00 0.00 175.10 175.42 3d66 s MET 198 N 0.99 2.10 0.23 2.72 1.75 -0.38 -0.40 119.30 126.30 3d66 s MET 198 Ca 0.00 -1.98 -0.07 0.00 -1.25 0.00 0.00 55.69 52.39 3d66 s MET 198 Cb -0.15 -3.60 0.28 0.00 2.84 0.00 0.00 34.83 34.20 3d66 s MET 198 CO 0.01 -1.09 1.84 -1.00 -0.65 0.00 0.00 175.02 174.12 3d66 h PRO 199 N 7.80 0.84 -3.29 4.11 0.13 -1.83 0.15 132.00 139.91 3d66 h PRO 199 Ca -0.10 -0.05 -0.50 0.00 -0.87 0.00 0.00 66.00 64.48 3d66 h PRO 199 Cb 1.02 -0.19 -0.40 0.00 0.13 0.00 0.00 31.00 31.56 3d66 h PRO 199 CO 0.70 0.55 -0.76 0.08 -0.23 0.00 0.00 178.00 178.34 3d66 s VAL 200 N -6.08 0.25 -0.04 1.56 1.01 -1.25 -3.63 120.40 112.21 3d66 s VAL 200 Ca -0.13 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 3d66 s VAL 200 Cb 0.17 -0.88 -0.21 0.00 0.00 0.00 0.00 36.38 35.46 3d66 s VAL 200 CO 0.78 -0.31 1.13 0.58 0.00 0.00 0.00 175.10 177.28 3d66 h VAL 201 N 6.47 1.50 -1.77 2.92 2.07 -1.28 -3.37 116.25 122.78 3d66 h VAL 201 Ca -0.16 -1.59 -0.71 0.00 0.82 0.00 0.00 66.70 65.07 3d66 h VAL 201 Cb 1.12 2.50 -0.24 0.00 -1.52 0.00 0.00 31.29 33.14 3d66 h VAL 201 CO 0.33 0.43 0.94 -3.20 0.02 0.00 0.00 177.57 176.09 3d66 n ASN 202 N -4.68 7.28 -0.17 0.57 5.15 -0.02 -4.81 115.26 118.59 3d66 n ASN 202 Ca -0.09 -3.66 -0.02 0.00 -0.60 0.00 0.00 54.58 50.22 3d66 n ASN 202 Cb 0.37 -1.12 -0.00 0.00 -0.53 0.00 0.00 39.78 38.50 3d66 n ASN 202 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3d66 n VAL 203 N -0.10 -0.24 0.04 3.44 0.31 -1.26 -0.99 118.33 119.52 3d66 n VAL 203 Ca 0.52 0.99 -0.11 0.00 -0.01 0.00 0.00 64.34 65.73 3d66 n VAL 203 Cb 0.31 -1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 31.91 3d66 n VAL 203 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3d66 h ASP 204 N 0.00 -0.27 0.44 4.52 3.32 -1.95 -2.19 116.42 120.29 3d66 h ASP 204 Ca 0.12 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 3d66 h ASP 204 Cb 0.22 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3d66 h ASP 204 CO -0.41 -0.13 -0.75 1.23 -1.72 0.00 0.00 179.24 177.46 3d66 h GLY 205 N -0.15 0.28 0.77 2.75 0.00 -1.60 -2.44 103.07 102.67 3d66 h GLY 205 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.98 3d66 h GLY 205 CO -0.11 0.37 0.01 -1.82 0.00 0.00 0.00 176.54 174.99 3d66 h TYR 206 N 0.16 0.02 -0.20 5.60 3.20 -0.93 -1.81 116.97 123.02 3d66 h TYR 206 Ca -0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3d66 h TYR 206 Cb 1.33 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 3d66 h TYR 206 CO 0.03 -0.01 0.10 0.22 -1.64 0.00 0.00 178.16 176.86 3d66 h ASP 207 N 0.07 0.26 -0.91 -2.11 3.58 -1.33 -2.21 116.42 113.78 3d66 h ASP 207 Ca 0.08 -0.12 0.23 0.00 0.42 0.00 0.00 57.03 57.63 3d66 h ASP 207 Cb 0.09 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.01 3d66 h ASP 207 CO -0.12 0.31 0.62 0.22 -2.88 0.00 0.00 179.24 177.38 3d66 h TYR 208 N 0.19 0.35 0.00 0.28 3.20 -1.32 -0.65 116.97 119.02 3d66 h TYR 208 Ca 0.07 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 3d66 h TYR 208 Cb 0.12 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3d66 h TYR 208 CO -0.03 0.08 -0.34 0.66 -1.64 0.00 0.00 178.16 176.89 3d66 h SER 209 N 0.26 0.00 -0.01 -2.11 4.64 -0.70 0.36 113.55 115.98 3d66 h SER 209 Ca 0.46 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.56 3d66 h SER 209 Cb 1.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.49 3d66 h SER 209 CO -0.13 0.34 -0.87 -0.50 -0.87 0.00 0.00 176.83 174.80 3d66 h TRP 210 N 0.00 0.91 0.06 4.77 4.06 -0.93 -3.15 115.95 121.67 3d66 h TRP 210 Ca -0.00 -0.48 -0.34 0.00 2.06 0.00 0.00 58.89 60.12 3d66 h TRP 210 Cb 1.13 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.14 3d66 h TRP 210 CO 0.00 1.31 -1.98 1.63 -3.56 0.00 0.00 178.44 175.85 3d66 n LYS 211 N -3.98 0.70 0.00 0.49 5.02 -0.64 -4.85 118.16 114.89 3d66 n LYS 211 Ca -0.10 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3d66 n LYS 211 Cb 0.80 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 3d66 n LYS 211 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d66 n LYS 212 N -3.26 0.74 -3.30 1.97 5.02 0.12 -5.03 118.16 114.42 3d66 n LYS 212 Ca -0.28 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 55.93 3d66 n LYS 212 Cb 1.05 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 35.26 3d66 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d66 s ASN 213 N -2.94 0.19 0.57 4.39 3.84 -0.64 -4.78 114.94 115.57 3d66 s ASN 213 Ca 0.00 -0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.11 3d66 s ASN 213 Cb 0.00 1.19 1.73 0.00 -0.55 0.00 0.00 41.25 43.62 3d66 s ASN 213 CO 0.00 -0.34 2.22 -0.09 -2.79 0.00 0.00 177.10 176.10 3d66 h ARG 214 N 8.15 0.00 -0.05 0.43 9.65 -1.60 -1.45 114.38 129.51 3d66 h ARG 214 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3d66 h ARG 214 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3d66 h ARG 214 CO 0.26 0.02 0.00 -1.33 2.80 0.00 0.00 179.97 181.72 3d66 n MET 215 N -3.88 1.49 -1.89 0.20 0.00 -1.26 -4.59 117.12 107.19 3d66 n MET 215 Ca -0.03 -0.72 -0.39 0.00 0.00 0.00 0.00 57.70 56.56 3d66 n MET 215 Cb 0.10 -1.44 0.02 0.00 0.00 0.00 0.00 33.22 31.90 3d66 n MET 215 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 3d66 s TRP 216 N -1.95 2.53 0.00 2.03 -0.11 -0.54 -4.83 118.94 116.06 3d66 s TRP 216 Ca 0.37 1.35 0.00 0.00 1.22 0.00 0.00 56.10 59.04 3d66 s TRP 216 Cb 0.19 -3.79 0.00 0.00 -1.50 0.00 0.00 33.47 28.38 3d66 s TRP 216 CO 0.31 -2.61 0.00 -2.13 -4.62 0.00 0.00 176.95 167.90 3d66 n ARG 217 N -0.37 0.09 -1.65 5.86 0.63 -1.26 -1.12 116.66 118.84 3d66 n ARG 217 Ca 0.06 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.83 3d66 n ARG 217 Cb 0.44 -0.83 0.10 0.00 0.45 0.00 0.00 32.46 32.61 3d66 n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d66 n LYS 218 N -2.14 -0.21 -0.18 -0.14 5.02 -1.26 -2.60 118.16 116.64 3d66 n LYS 218 Ca 0.00 -1.61 -0.09 0.00 -2.02 0.00 0.00 58.31 54.59 3d66 n LYS 218 Cb 0.33 -0.60 0.08 0.00 -0.02 0.00 0.00 35.03 34.83 3d66 n LYS 218 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d66 n ASN 219 N -3.16 -2.23 -1.35 4.39 2.85 -0.78 -4.36 115.26 110.62 3d66 n ASN 219 Ca 0.11 -0.25 -0.00 0.00 -0.11 0.00 0.00 54.58 54.33 3d66 n ASN 219 Cb 0.38 -0.37 0.10 0.00 1.24 0.00 0.00 39.78 41.14 3d66 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d66 n ARG 220 N -1.89 1.45 -2.22 1.20 5.12 -1.26 -4.36 116.66 114.70 3d66 n ARG 220 Ca 0.04 -3.08 -0.33 0.00 -1.93 0.00 0.00 57.85 52.55 3d66 n ARG 220 Cb 0.17 -1.24 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 3d66 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d66 s SER 221 N -2.99 6.06 -0.04 0.55 1.04 -1.26 -4.74 113.70 112.33 3d66 s SER 221 Ca 0.38 1.80 -0.20 0.00 0.48 0.00 0.00 55.95 58.40 3d66 s SER 221 Cb 0.38 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 64.00 3d66 s SER 221 CO -0.08 -0.97 0.44 0.72 0.98 0.00 0.00 173.24 174.33 3d66 s PHE 222 N -2.37 -0.36 0.00 5.02 -0.71 -1.26 -1.12 117.98 117.17 3d66 s PHE 222 Ca 0.64 0.62 0.00 0.00 -1.04 0.00 0.00 56.93 57.15 3d66 s PHE 222 Cb -0.15 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 3d66 s PHE 222 CO 0.32 -0.45 0.00 0.66 -1.34 0.00 0.00 175.22 174.41 3d66 n TYR 223 N 1.26 0.00 0.00 3.49 4.01 -1.26 -5.10 117.16 119.56 3d66 n TYR 223 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 3d66 n TYR 223 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 3d66 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d66 n ALA 224 N -3.00 0.00 -1.47 -0.72 0.00 -1.26 -4.72 120.51 109.34 3d66 n ALA 224 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 3d66 n ALA 224 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 3d66 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d66 n ASN 225 N 0.00 5.92 -4.59 0.00 3.02 -1.26 -4.91 115.26 113.44 3d66 n ASN 225 Ca 0.00 -3.76 -0.34 0.00 -0.03 0.00 0.00 54.58 50.45 3d66 n ASN 225 Cb 0.00 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.27 3d66 n ASN 225 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d66 s ASN 226 N -2.20 4.82 0.37 6.41 4.22 -1.26 -5.03 114.94 122.28 3d66 s ASN 226 Ca 0.59 0.00 0.27 0.00 -2.14 0.00 0.00 52.86 51.58 3d66 s ASN 226 Cb 0.47 -1.35 1.01 0.00 1.28 0.00 0.00 41.25 42.66 3d66 s ASN 226 CO 0.02 0.34 1.80 0.45 -2.04 0.00 0.00 177.10 177.67 3d66 h HIS 227 N 5.46 0.00 -1.75 1.54 3.86 -1.92 -3.45 115.15 118.89 3d66 h HIS 227 Ca -0.46 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.17 3d66 h HIS 227 Cb 1.18 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.55 3d66 h HIS 227 CO 0.58 0.00 -0.56 0.00 0.86 0.00 0.00 177.93 178.81 3d66 s ILE 229 N -2.57 3.56 0.00 0.00 1.01 -1.26 -4.68 121.20 117.25 3d66 s ILE 229 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3d66 s ILE 229 Cb 0.03 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 40.04 3d66 s ILE 229 CO 0.21 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.34 3d66 n GLY 230 N 2.46 2.85 3.10 6.18 0.00 -0.28 -4.94 105.19 114.57 3d66 n GLY 230 Ca -0.18 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 3d66 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d66 s THR 231 N -1.23 1.37 -0.57 2.61 2.01 -1.26 -4.86 115.64 113.71 3d66 s THR 231 Ca 0.00 -0.65 -0.27 0.00 0.31 0.00 0.00 61.69 61.08 3d66 s THR 231 Cb 0.00 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3d66 s THR 231 CO 0.00 0.40 1.86 -0.62 -0.69 0.00 0.00 174.62 175.57 3d66 s ASP 232 N 0.31 5.35 0.60 3.53 -1.08 -0.16 -1.87 116.67 123.34 3d66 s ASP 232 Ca -0.10 0.49 0.30 0.00 -0.52 0.00 0.00 52.55 52.72 3d66 s ASP 232 Cb -0.14 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.42 3d66 s ASP 232 CO 0.03 -2.29 2.02 -0.07 0.52 0.00 0.00 175.17 175.38 3d66 h LEU 233 N 16.09 0.00 -2.21 -1.34 3.38 -1.85 0.33 115.31 129.71 3d66 h LEU 233 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d66 h LEU 233 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d66 h LEU 233 CO 1.19 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.52 3d66 n ASN 234 N -3.61 3.30 0.00 -0.43 5.15 -1.26 -3.14 115.26 115.27 3d66 n ASN 234 Ca 0.03 -2.39 0.00 0.00 -0.60 0.00 0.00 54.58 51.62 3d66 n ASN 234 Cb 0.43 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 3d66 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d66 n ARG 235 N 0.45 0.68 0.00 1.20 5.12 0.11 -3.61 116.66 120.62 3d66 n ARG 235 Ca 0.15 -0.77 0.04 0.00 -1.93 0.00 0.00 57.85 55.34 3d66 n ARG 235 Cb 0.67 -0.85 0.01 0.00 -1.16 0.00 0.00 32.46 31.13 3d66 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d66 n ASN 236 N -0.17 1.29 -4.75 0.55 2.85 -0.97 -4.46 115.26 109.60 3d66 n ASN 236 Ca 0.00 -1.14 -0.30 0.00 -0.11 0.00 0.00 54.58 53.03 3d66 n ASN 236 Cb 0.20 0.33 0.12 0.00 1.24 0.00 0.00 39.78 41.67 3d66 n ASN 236 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3d66 s PHE 237 N -1.08 2.48 -0.53 1.20 0.40 -0.43 0.11 117.98 120.13 3d66 s PHE 237 Ca 0.08 1.21 -0.19 0.00 -0.60 0.00 0.00 56.93 57.43 3d66 s PHE 237 Cb 0.07 -3.16 0.07 0.00 0.51 0.00 0.00 43.02 40.52 3d66 s PHE 237 CO 0.18 -2.20 0.63 0.00 0.70 0.00 0.00 175.22 174.53 3d66 s ALA 238 N -3.01 3.41 0.17 5.36 0.00 -1.26 -4.47 121.76 121.96 3d66 s ALA 238 Ca 0.63 -1.92 0.10 0.00 0.00 0.00 0.00 51.96 50.76 3d66 s ALA 238 Cb -0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3d66 s ALA 238 CO 0.56 -2.09 -0.21 -1.12 0.00 0.00 0.00 175.76 172.89 3d66 s SER 239 N 2.98 3.01 0.00 0.00 0.01 -1.26 -4.63 113.70 113.81 3d66 s SER 239 Ca 0.13 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.54 3d66 s SER 239 Cb -0.21 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.82 3d66 s SER 239 CO 0.10 0.04 0.66 0.29 0.41 0.00 0.00 173.24 174.74 3d66 n LYS 240 N 0.34 0.75 -2.69 12.44 5.02 -1.26 -1.04 118.16 131.72 3d66 n LYS 240 Ca -0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.12 3d66 n LYS 240 Cb 0.56 -1.19 0.12 0.00 -0.02 0.00 0.00 35.03 34.51 3d66 n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d66 n HIS 241 N 0.50 -1.97 -1.60 2.13 8.25 -1.26 -5.06 115.22 116.21 3d66 n HIS 241 Ca 0.00 -1.82 -0.53 0.00 -0.26 0.00 0.00 57.72 55.11 3d66 n HIS 241 Cb 0.33 1.45 -0.06 0.00 1.12 0.00 0.00 29.99 32.83 3d66 n HIS 241 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3d66 n TRP 242 N -1.21 1.55 -2.23 4.41 -0.00 -0.21 -1.87 117.44 117.89 3d66 n TRP 242 Ca -0.12 0.65 -0.21 0.00 -0.00 0.00 0.00 57.50 57.82 3d66 n TRP 242 Cb 0.87 -2.34 -0.03 0.00 -0.00 0.00 0.00 31.31 29.81 3d66 n TRP 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d66 n GLU 244 N -2.86 0.00 -3.21 0.00 1.02 -0.78 -4.81 120.64 110.00 3d66 n GLU 244 Ca -0.24 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.51 3d66 n GLU 244 Cb 0.69 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.05 3d66 n GLU 244 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3d66 s GLU 245 N 0.82 4.30 0.00 3.49 2.12 -1.26 -3.60 118.70 124.57 3d66 s GLU 245 Ca 0.00 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.88 3d66 s GLU 245 Cb 0.00 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.89 3d66 s GLU 245 CO 0.00 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 3d66 n GLY 246 N 3.49 2.72 3.64 -1.50 0.00 -1.26 -4.31 105.19 107.98 3d66 n GLY 246 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3d66 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d66 s ALA 247 N -2.39 3.16 -0.09 4.61 0.00 -1.24 -4.61 121.76 121.20 3d66 s ALA 247 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3d66 s ALA 247 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3d66 s ALA 247 CO 0.00 0.66 -0.09 0.45 0.00 0.00 0.00 175.76 176.78 3d66 s SER 248 N -1.91 4.47 0.21 0.00 0.15 -0.54 -4.64 113.70 111.43 3d66 s SER 248 Ca 0.22 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.01 3d66 s SER 248 Cb -0.11 -1.28 0.85 0.00 -1.71 0.00 0.00 66.02 63.77 3d66 s SER 248 CO 0.13 0.30 1.77 -1.54 1.20 0.00 0.00 173.24 175.10 3d66 n SER 249 N 2.64 0.76 -4.73 5.45 3.41 -1.26 -2.40 113.62 117.49 3d66 n SER 249 Ca -0.18 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 3d66 n SER 249 Cb 0.53 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 3d66 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d66 s SER 250 N -4.43 7.02 0.00 4.04 0.15 -1.26 -4.91 113.70 114.30 3d66 s SER 250 Ca 0.10 2.25 0.28 0.00 0.70 0.00 0.00 55.95 59.27 3d66 s SER 250 Cb 0.12 -2.60 1.35 0.00 -1.71 0.00 0.00 66.02 63.18 3d66 s SER 250 CO 0.56 -0.45 1.94 -1.54 1.20 0.00 0.00 173.24 174.96 3d66 n SER 251 N 2.88 0.00 -0.89 5.45 3.41 -1.26 -2.27 113.62 120.93 3d66 n SER 251 Ca 0.06 0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 3d66 n SER 251 Cb 0.44 -0.34 0.11 0.00 -0.26 0.00 0.00 64.21 64.16 3d66 n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d66 s SER 253 N -1.73 6.01 0.20 0.00 0.15 -0.96 -4.90 113.70 112.46 3d66 s SER 253 Ca 0.27 2.18 0.21 0.00 0.70 0.00 0.00 55.95 59.31 3d66 s SER 253 Cb 0.18 -2.59 0.89 0.00 -1.71 0.00 0.00 66.02 62.80 3d66 s SER 253 CO 0.27 -1.02 1.65 -0.62 1.20 0.00 0.00 173.24 174.72 3d66 n GLU 254 N -0.92 0.15 -0.77 5.44 -0.58 -1.26 -2.86 120.64 119.83 3d66 n GLU 254 Ca 0.10 0.39 -0.02 0.00 -0.42 0.00 0.00 57.16 57.20 3d66 n GLU 254 Cb 0.50 -1.79 0.20 0.00 -0.57 0.00 0.00 31.44 29.79 3d66 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d66 n THR 255 N -2.06 2.49 -1.67 2.62 -2.24 -1.26 -4.54 114.28 107.61 3d66 n THR 255 Ca 0.02 -2.85 -0.46 0.00 -2.27 0.00 0.00 64.05 58.50 3d66 n THR 255 Cb 0.21 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 3d66 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d66 n TYR 256 N -1.12 2.41 0.88 4.78 9.36 -1.13 -1.47 117.16 130.86 3d66 n TYR 256 Ca 0.31 -0.15 0.11 0.00 3.32 0.00 0.00 57.90 61.49 3d66 n TYR 256 Cb 0.97 -2.72 0.52 0.00 -0.63 0.00 0.00 39.34 37.48 3d66 n TYR 256 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d66 n GLY 258 N 0.88 -3.00 0.29 0.00 0.00 -1.26 -3.95 105.19 98.14 3d66 n GLY 258 Ca 0.07 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 3d66 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d66 h LEU 259 N 0.00 0.79 -7.15 0.99 3.38 -1.95 -3.48 115.31 107.90 3d66 h LEU 259 Ca 0.00 -0.21 0.29 0.00 0.09 0.00 0.00 57.88 58.06 3d66 h LEU 259 Cb 0.00 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 40.39 3d66 h LEU 259 CO 0.00 0.87 0.81 -0.72 0.09 0.00 0.00 178.44 179.49 3d66 s TYR 260 N -4.95 -0.08 -0.07 1.13 1.13 -1.26 -5.04 117.35 108.21 3d66 s TYR 260 Ca -0.10 -0.01 -0.38 0.00 -1.41 0.00 0.00 57.07 55.17 3d66 s TYR 260 Cb 0.14 0.54 -0.17 0.00 -1.10 0.00 0.00 41.96 41.37 3d66 s TYR 260 CO 0.82 -0.26 1.49 -2.30 -2.51 0.00 0.00 175.55 172.79 3d66 n PRO 261 N -0.33 1.07 -2.00 -3.49 -0.02 -1.26 -0.43 135.00 128.54 3d66 n PRO 261 Ca -0.05 0.39 -0.20 0.00 -2.02 0.00 0.00 63.50 61.62 3d66 n PRO 261 Cb 0.61 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 3d66 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d66 n GLU 262 N 3.62 -1.52 0.20 -0.52 1.02 0.12 -4.88 120.64 118.68 3d66 n GLU 262 Ca 0.22 1.09 0.04 0.00 -0.02 0.00 0.00 57.16 58.49 3d66 n GLU 262 Cb 0.16 -5.59 0.41 0.00 -0.02 0.00 0.00 31.44 26.40 3d66 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d66 h SER 263 N 0.00 0.00 -3.52 1.62 4.64 -0.97 -3.38 113.55 111.94 3d66 h SER 263 Ca -0.45 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.34 3d66 h SER 263 Cb 1.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 3d66 h SER 263 CO 0.59 0.32 0.27 -1.61 -0.87 0.00 0.00 176.83 175.52 3d66 s GLU 264 N -4.25 4.62 0.34 4.77 0.41 -1.26 -4.95 118.70 118.37 3d66 s GLU 264 Ca -0.03 1.28 0.03 0.00 -0.41 0.00 0.00 54.97 55.84 3d66 s GLU 264 Cb 0.14 -3.36 0.60 0.00 -1.78 0.00 0.00 34.13 29.73 3d66 s GLU 264 CO 0.71 0.28 1.92 -1.00 -0.49 0.00 0.00 175.26 176.67 3d66 h PRO 265 N 5.47 0.67 -0.17 0.39 0.13 -1.88 -1.44 132.00 135.17 3d66 h PRO 265 Ca -0.44 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 3d66 h PRO 265 Cb 1.21 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3d66 h PRO 265 CO 0.71 0.57 0.06 0.93 -0.23 0.00 0.00 178.00 180.04 3d66 h GLU 266 N 0.66 0.27 -0.67 0.86 3.07 -1.93 -0.79 114.58 116.05 3d66 h GLU 266 Ca 0.16 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 3d66 h GLU 266 Cb 0.17 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 3d66 h GLU 266 CO -0.01 0.38 0.11 0.28 -1.40 0.00 0.00 179.01 178.37 3d66 h VAL 267 N 0.11 1.26 -0.66 3.13 2.07 -1.72 -2.22 116.25 118.21 3d66 h VAL 267 Ca 0.06 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.56 3d66 h VAL 267 Cb 0.22 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3d66 h VAL 267 CO -0.00 0.39 0.41 0.50 0.02 0.00 0.00 177.57 178.89 3d66 h LYS 268 N 1.03 0.79 -0.45 1.57 1.63 -1.23 0.45 116.57 120.37 3d66 h LYS 268 Ca 0.20 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 3d66 h LYS 268 Cb 0.45 -0.18 -0.08 0.00 -0.60 0.00 0.00 32.23 31.82 3d66 h LYS 268 CO 0.01 0.52 -0.03 0.00 -3.45 0.00 0.00 179.45 176.50 3d66 h ALA 269 N 1.28 0.38 -0.01 5.00 0.00 -0.56 -1.18 119.26 124.17 3d66 h ALA 269 Ca 0.26 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3d66 h ALA 269 Cb 0.01 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3d66 h ALA 269 CO -0.10 -0.41 -0.12 0.28 0.00 0.00 0.00 179.25 178.90 3d66 h VAL 270 N 0.07 1.54 -0.78 0.00 2.07 -1.17 -2.07 116.25 115.91 3d66 h VAL 270 Ca 0.22 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 3d66 h VAL 270 Cb 0.33 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 3d66 h VAL 270 CO -0.40 0.47 0.45 0.00 0.02 0.00 0.00 177.57 178.10 3d66 h ALA 271 N 0.30 1.33 -0.05 1.67 0.00 -0.83 -1.80 119.26 119.88 3d66 h ALA 271 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3d66 h ALA 271 Cb 0.83 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3d66 h ALA 271 CO 0.02 0.56 -0.07 0.77 0.00 0.00 0.00 179.25 180.54 3d66 h SER 272 N 1.07 0.15 -0.85 0.00 0.02 -1.22 -1.68 113.55 111.04 3d66 h SER 272 Ca 0.28 -0.53 0.21 0.00 -0.84 0.00 0.00 61.79 60.90 3d66 h SER 272 Cb -0.01 -0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.36 3d66 h SER 272 CO -0.05 0.65 0.30 0.15 -1.14 0.00 0.00 176.83 176.74 3d66 h PHE 273 N -0.35 0.48 -0.22 3.45 3.57 -1.10 0.10 116.94 122.87 3d66 h PHE 273 Ca 0.00 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.41 3d66 h PHE 273 Cb 0.62 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3d66 h PHE 273 CO 0.11 -0.09 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.61 3d66 h LEU 274 N 0.32 0.75 -0.77 0.59 3.38 -1.08 -2.47 115.31 116.04 3d66 h LEU 274 Ca 0.52 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3d66 h LEU 274 Cb 0.97 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3d66 h LEU 274 CO -0.55 1.15 0.48 0.03 0.09 0.00 0.00 178.44 179.64 3d66 h ARG 275 N 0.38 0.90 -0.34 1.13 3.08 -0.87 -1.35 114.38 117.32 3d66 h ARG 275 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3d66 h ARG 275 Cb 1.02 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3d66 h ARG 275 CO 0.09 0.59 0.20 -0.09 -1.07 0.00 0.00 179.97 179.69 3d66 h ARG 276 N 0.92 0.46 -0.19 0.04 2.43 -0.75 -2.80 114.38 114.50 3d66 h ARG 276 Ca 0.32 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3d66 h ARG 276 Cb 0.06 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3d66 h ARG 276 CO -0.13 0.33 -0.18 0.09 -1.51 0.00 0.00 179.97 178.57 3d66 n ASN 277 N -4.46 2.40 0.28 -3.80 3.02 -0.95 -4.82 115.26 106.93 3d66 n ASN 277 Ca 0.02 -3.63 0.18 0.00 -0.03 0.00 0.00 54.58 51.12 3d66 n ASN 277 Cb 0.09 -0.57 0.74 0.00 -0.61 0.00 0.00 39.78 39.44 3d66 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d66 h ILE 278 N 0.96 0.00 0.00 2.41 2.10 -0.98 -2.07 117.51 119.93 3d66 h ILE 278 Ca 0.10 -0.44 -0.15 0.00 1.08 0.00 0.00 64.86 65.45 3d66 h ILE 278 Cb 1.35 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 38.49 3d66 h ILE 278 CO 0.20 0.00 -0.70 0.78 -1.08 0.00 0.00 178.15 177.35 3d66 h ASN 279 N 0.00 0.00 0.09 2.19 2.35 -1.86 -3.28 115.58 115.07 3d66 h ASN 279 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 3d66 h ASN 279 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3d66 h ASN 279 CO 0.00 0.70 -1.42 1.56 -1.65 0.00 0.00 177.43 176.61 3d66 h GLN 280 N 0.00 0.20 -6.27 0.81 7.50 -1.74 -3.45 115.11 112.15 3d66 h GLN 280 Ca -0.01 -0.33 -0.55 0.00 0.50 0.00 0.00 58.65 58.26 3d66 h GLN 280 Cb 1.24 0.12 0.02 0.00 0.05 0.00 0.00 27.48 28.91 3d66 h GLN 280 CO 0.09 1.16 1.30 -0.89 -1.50 0.00 0.00 178.83 178.99 3d66 n ILE 281 N -3.97 0.67 0.14 2.54 -0.00 -0.91 -2.15 119.36 115.68 3d66 n ILE 281 Ca -0.27 -0.22 0.06 0.00 -0.00 0.00 0.00 62.75 62.32 3d66 n ILE 281 Cb 0.87 -2.38 -0.08 0.00 -0.00 0.00 0.00 39.64 38.04 3d66 n ILE 281 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3d66 n LYS 282 N 7.84 1.14 -3.80 0.38 4.76 -0.27 -4.86 118.16 123.34 3d66 n LYS 282 Ca 0.22 -0.08 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 3d66 n LYS 282 Cb 0.42 -1.22 -0.08 0.00 -1.84 0.00 0.00 35.03 32.31 3d66 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d66 s ALA 283 N -2.62 -0.51 -0.08 7.82 0.00 -1.24 -4.00 121.76 121.12 3d66 s ALA 283 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 3d66 s ALA 283 Cb 0.08 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.51 3d66 s ALA 283 CO 0.49 -0.38 -0.04 -0.47 0.00 0.00 0.00 175.76 175.36 3d66 s TYR 284 N -2.48 1.04 -0.13 0.00 5.04 -0.09 -1.67 117.35 119.07 3d66 s TYR 284 Ca -0.06 -0.42 0.01 0.00 -2.44 0.00 0.00 57.07 54.17 3d66 s TYR 284 Cb -0.01 -0.97 0.02 0.00 0.35 0.00 0.00 41.96 41.35 3d66 s TYR 284 CO -0.03 -0.38 -0.15 0.42 -1.34 0.00 0.00 175.55 174.07 3d66 s ILE 285 N 1.65 1.55 -0.21 3.14 1.01 0.80 0.19 121.20 129.34 3d66 s ILE 285 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 3d66 s ILE 285 Cb -0.13 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 3d66 s ILE 285 CO -0.05 0.45 -0.05 -0.55 0.00 0.00 0.00 174.94 174.74 3d66 s SER 286 N 1.26 4.28 -0.09 3.58 0.15 0.41 -1.55 113.70 121.74 3d66 s SER 286 Ca -0.00 -0.37 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 3d66 s SER 286 Cb -0.14 -1.72 -0.05 0.00 -1.71 0.00 0.00 66.02 62.40 3d66 s SER 286 CO -0.07 0.01 0.46 -0.04 1.20 0.00 0.00 173.24 174.81 3d66 s MET 287 N 1.29 4.26 0.25 5.44 1.00 -0.68 -0.89 119.30 129.97 3d66 s MET 287 Ca 0.04 0.45 -0.03 0.00 0.00 0.00 0.00 55.69 56.14 3d66 s MET 287 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 34.83 31.27 3d66 s MET 287 CO -0.02 0.28 0.28 -1.01 0.00 0.00 0.00 175.02 174.55 3d66 s HIS 288 N 0.22 1.04 0.23 -0.03 3.76 0.04 -4.38 115.29 116.17 3d66 s HIS 288 Ca 0.25 -1.25 -0.01 0.00 -0.15 0.00 0.00 55.06 53.90 3d66 s HIS 288 Cb -0.16 -0.34 -0.03 0.00 1.11 0.00 0.00 32.58 33.16 3d66 s HIS 288 CO 0.11 -0.82 0.21 -1.54 -0.85 0.00 0.00 174.74 171.85 3d66 s SER 289 N -3.17 0.37 0.15 1.40 1.04 -1.26 0.23 113.70 112.47 3d66 s SER 289 Ca 0.34 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 55.39 3d66 s SER 289 Cb 0.04 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.61 3d66 s SER 289 CO 0.15 -0.93 0.06 0.00 0.98 0.00 0.00 173.24 173.50 3d66 n TYR 290 N -0.35 -0.47 0.00 5.02 4.11 -1.26 -4.91 117.16 119.30 3d66 n TYR 290 Ca 0.02 -0.71 0.00 0.00 -0.00 0.00 0.00 57.90 57.22 3d66 n TYR 290 Cb 0.65 -0.12 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 3d66 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d66 n SER 291 N -1.54 0.00 -2.93 9.48 7.64 -0.95 -4.85 113.62 120.47 3d66 n SER 291 Ca -0.03 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.74 3d66 n SER 291 Cb 0.19 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 3d66 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d66 n GLN 292 N 0.00 -2.29 -4.21 1.43 10.64 -1.07 -4.56 117.38 117.32 3d66 n GLN 292 Ca 0.00 2.02 -0.12 0.00 -1.83 0.00 0.00 57.00 57.07 3d66 n GLN 292 Cb 0.00 -5.31 -0.10 0.00 -0.86 0.00 0.00 30.24 23.97 3d66 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3d66 s HIS 293 N -2.52 1.11 -0.14 2.61 3.76 -0.90 -2.38 115.29 116.82 3d66 s HIS 293 Ca 0.25 -1.08 -0.00 0.00 -0.15 0.00 0.00 55.06 54.08 3d66 s HIS 293 Cb -0.06 -0.63 0.03 0.00 1.11 0.00 0.00 32.58 33.03 3d66 s HIS 293 CO 0.78 -0.30 -0.07 0.96 -0.85 0.00 0.00 174.74 175.26 3d66 s ILE 294 N -3.77 1.13 0.15 0.60 -4.36 -0.16 -0.48 121.20 114.31 3d66 s ILE 294 Ca 0.24 -0.50 0.08 0.00 -0.26 0.00 0.00 60.65 60.21 3d66 s ILE 294 Cb 0.07 -1.21 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 3d66 s ILE 294 CO 0.03 0.26 -0.08 -0.69 0.24 0.00 0.00 174.94 174.70 3d66 s VAL 295 N 1.65 3.36 0.14 8.37 1.01 0.57 -3.27 120.40 132.23 3d66 s VAL 295 Ca 0.03 -1.45 0.03 0.00 0.00 0.00 0.00 61.98 60.59 3d66 s VAL 295 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3d66 s VAL 295 CO -0.08 -0.01 -0.05 0.72 0.00 0.00 0.00 175.10 175.67 3d66 s PHE 296 N -1.50 1.12 0.50 5.22 -0.71 -1.20 -1.08 117.98 120.34 3d66 s PHE 296 Ca 0.24 -0.91 -0.10 0.00 -1.04 0.00 0.00 56.93 55.12 3d66 s PHE 296 Cb -0.10 -0.62 -0.09 0.00 -1.21 0.00 0.00 43.02 41.00 3d66 s PHE 296 CO 0.15 -0.11 -0.36 -2.30 -1.34 0.00 0.00 175.22 171.26 3d66 n PRO 297 N -0.17 0.00 -2.60 1.99 -0.02 -1.26 -2.61 135.00 130.33 3d66 n PRO 297 Ca -0.09 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 3d66 n PRO 297 Cb 0.62 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 3d66 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d66 n TYR 298 N -1.29 -2.44 0.19 6.00 4.01 -1.26 -4.50 117.16 117.87 3d66 n TYR 298 Ca 0.00 0.96 0.11 0.00 -0.16 0.00 0.00 57.90 58.81 3d66 n TYR 298 Cb 0.31 -3.47 -0.10 0.00 -0.31 0.00 0.00 39.34 35.77 3d66 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d66 n SER 299 N -0.99 0.35 0.18 7.72 7.64 -1.26 -3.15 113.62 124.11 3d66 n SER 299 Ca 0.04 -0.06 0.13 0.00 1.01 0.00 0.00 58.87 60.00 3d66 n SER 299 Cb 0.43 1.43 0.30 0.00 -1.01 0.00 0.00 64.21 65.36 3d66 n SER 299 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 3d66 h TYR 300 N 0.00 0.00 -4.00 1.43 -0.00 -1.91 0.54 116.97 113.02 3d66 h TYR 300 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.54 3d66 h TYR 300 Cb 0.92 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 37.47 3d66 h TYR 300 CO 0.00 0.00 -0.70 -0.08 -0.00 0.00 0.00 178.16 177.38 3d66 s THR 301 N -3.21 0.41 -2.30 -0.90 -1.32 -1.26 -4.82 115.64 102.25 3d66 s THR 301 Ca 0.08 -1.53 0.21 0.00 -1.21 0.00 0.00 61.69 59.24 3d66 s THR 301 Cb 0.08 -1.15 0.46 0.00 -1.51 0.00 0.00 72.50 70.38 3d66 s THR 301 CO 0.62 -0.74 1.55 0.54 -2.21 0.00 0.00 174.62 174.39 3d66 n ARG 302 N 0.62 1.75 -3.98 7.08 1.74 -1.26 -4.59 116.66 118.02 3d66 n ARG 302 Ca -0.17 -1.13 -0.22 0.00 -0.77 0.00 0.00 57.85 55.56 3d66 n ARG 302 Cb 0.59 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 3d66 n ARG 302 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d66 s SER 303 N -1.60 6.25 0.74 0.55 1.04 -1.26 -4.98 113.70 114.45 3d66 s SER 303 Ca 0.33 0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.71 3d66 s SER 303 Cb 0.18 -1.83 0.04 0.00 0.10 0.00 0.00 66.02 64.51 3d66 s SER 303 CO 0.27 -0.04 1.08 -0.54 0.98 0.00 0.00 173.24 174.99 3d66 s LYS 304 N -3.83 2.47 0.93 4.02 1.02 -1.26 -4.86 119.74 118.24 3d66 s LYS 304 Ca 0.34 1.13 -0.14 0.00 0.02 0.00 0.00 55.97 57.32 3d66 s LYS 304 Cb -0.09 -1.92 0.16 0.00 -0.52 0.00 0.00 37.83 35.45 3d66 s LYS 304 CO 0.29 -1.48 1.20 -1.12 -0.92 0.00 0.00 175.35 173.31 3d66 s SER 305 N -3.42 3.34 0.21 2.83 0.01 -1.26 -4.97 113.70 110.44 3d66 s SER 305 Ca 0.61 0.69 -0.08 0.00 1.31 0.00 0.00 55.95 58.47 3d66 s SER 305 Cb -0.17 -1.06 0.16 0.00 0.21 0.00 0.00 66.02 65.16 3d66 s SER 305 CO 0.54 -2.63 1.81 0.50 0.41 0.00 0.00 173.24 173.87 3d66 h LYS 306 N -1.56 1.14 -0.48 12.44 3.64 -1.98 -3.23 116.57 126.54 3d66 h LYS 306 Ca -0.47 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 3d66 h LYS 306 Cb 1.30 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3d66 h LYS 306 CO 0.53 0.88 0.00 -0.25 -2.27 0.00 0.00 179.45 178.34 3d66 n ASP 307 N -4.36 2.97 -0.36 4.20 8.00 -1.26 -4.60 116.55 121.14 3d66 n ASP 307 Ca 0.07 -1.96 0.29 0.00 0.71 0.00 0.00 54.79 53.91 3d66 n ASP 307 Cb 0.13 -0.32 0.55 0.00 -0.02 0.00 0.00 41.12 41.46 3d66 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d66 h HIS 308 N 3.45 0.78 -0.29 1.24 -0.00 -1.93 -1.24 115.15 117.16 3d66 h HIS 308 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 3d66 h HIS 308 Cb 0.78 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 3d66 h HIS 308 CO 0.32 -0.23 -0.07 0.93 -0.00 0.00 0.00 177.93 178.87 3d66 h GLU 309 N 0.19 0.55 -0.18 5.26 5.08 -1.87 -2.18 114.58 121.44 3d66 h GLU 309 Ca 0.77 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.79 3d66 h GLU 309 Cb 2.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3d66 h GLU 309 CO -0.57 0.75 -0.41 1.49 -1.00 0.00 0.00 179.01 179.27 3d66 h GLU 310 N 0.32 0.59 0.00 2.33 4.81 -1.62 -2.96 114.58 118.05 3d66 h GLU 310 Ca 0.07 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 3d66 h GLU 310 Cb 0.55 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3d66 h GLU 310 CO 0.03 1.02 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.12 3d66 h LEU 311 N 0.25 0.00 0.24 1.64 3.38 -1.37 -0.66 115.31 118.78 3d66 h LEU 311 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d66 h LEU 311 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3d66 h LEU 311 CO 0.09 0.13 -0.11 0.28 0.09 0.00 0.00 178.44 178.92 3d66 h SER 312 N 0.00 -0.27 -0.43 -0.43 0.02 -1.35 0.14 113.55 111.23 3d66 h SER 312 Ca -0.00 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3d66 h SER 312 Cb 0.26 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 3d66 h SER 312 CO 0.02 0.08 0.29 -0.07 -1.14 0.00 0.00 176.83 176.00 3d66 h LEU 313 N -0.65 0.48 0.16 5.07 3.38 -1.29 0.29 115.31 122.75 3d66 h LEU 313 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3d66 h LEU 313 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3d66 h LEU 313 CO 0.05 0.34 -0.08 0.58 0.09 0.00 0.00 178.44 179.43 3d66 h VAL 314 N 0.56 0.96 -0.85 1.22 2.07 -1.09 -2.14 116.25 116.99 3d66 h VAL 314 Ca 0.16 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3d66 h VAL 314 Cb -0.04 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3d66 h VAL 314 CO -0.04 0.15 0.42 0.00 0.02 0.00 0.00 177.57 178.12 3d66 h ALA 315 N 0.25 1.09 0.00 1.67 0.00 0.28 -0.55 119.26 122.00 3d66 h ALA 315 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3d66 h ALA 315 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d66 h ALA 315 CO 0.04 0.64 -0.27 0.66 0.00 0.00 0.00 179.25 180.32 3d66 h SER 316 N 1.20 0.00 1.29 0.00 4.64 -0.52 -1.59 113.55 118.57 3d66 h SER 316 Ca 0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.50 3d66 h SER 316 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3d66 h SER 316 CO -0.04 0.27 -0.52 -0.08 -0.87 0.00 0.00 176.83 175.59 3d66 h GLU 317 N 0.00 0.00 0.08 4.77 4.81 -0.67 -1.76 114.58 121.82 3d66 h GLU 317 Ca -0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 3d66 h GLU 317 Cb 0.75 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 3d66 h GLU 317 CO 0.04 0.52 -1.12 0.00 -0.73 0.00 0.00 179.01 177.71 3d66 h ALA 318 N 1.48 0.22 -0.13 2.92 0.00 -0.77 -2.91 119.26 120.08 3d66 h ALA 318 Ca -0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 54.91 53.89 3d66 h ALA 318 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3d66 h ALA 318 CO 0.07 0.98 -0.64 0.28 0.00 0.00 0.00 179.25 179.94 3d66 h VAL 319 N 0.09 1.35 -0.68 0.00 2.07 -1.27 -2.57 116.25 115.23 3d66 h VAL 319 Ca -0.10 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 3d66 h VAL 319 Cb 1.83 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.51 3d66 h VAL 319 CO 0.18 0.60 0.24 -0.09 0.02 0.00 0.00 177.57 178.52 3d66 h ARG 320 N 0.35 1.02 -0.53 1.57 2.43 -1.40 -1.18 114.38 116.64 3d66 h ARG 320 Ca -0.01 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 3d66 h ARG 320 Cb 1.19 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 3d66 h ARG 320 CO 0.11 0.85 0.30 0.00 -1.51 0.00 0.00 179.97 179.72 3d66 h ALA 321 N 1.27 0.68 -0.60 2.80 0.00 -1.42 -2.21 119.26 119.78 3d66 h ALA 321 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3d66 h ALA 321 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3d66 h ALA 321 CO -0.01 -0.02 0.23 0.82 0.00 0.00 0.00 179.25 180.27 3d66 h ILE 322 N 0.58 1.23 -0.47 0.00 2.04 -1.03 -1.14 117.51 118.71 3d66 h ILE 322 Ca 0.22 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 3d66 h ILE 322 Cb 0.08 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3d66 h ILE 322 CO -0.12 0.28 -0.08 -0.33 0.00 0.00 0.00 178.15 177.90 3d66 h GLU 323 N 0.84 0.89 -0.42 2.37 3.07 -1.21 -2.53 114.58 117.59 3d66 h GLU 323 Ca 0.20 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 58.64 3d66 h GLU 323 Cb 0.21 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3d66 h GLU 323 CO -0.02 0.97 -0.10 0.87 -1.40 0.00 0.00 179.01 179.33 3d66 h LYS 324 N 0.73 0.80 0.04 2.33 1.57 -1.24 -3.26 116.57 117.54 3d66 h LYS 324 Ca 0.12 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3d66 h LYS 324 Cb 0.62 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3d66 h LYS 324 CO 0.04 0.92 -0.02 1.79 -0.57 0.00 0.00 179.45 181.61 3d66 h THR 325 N 0.62 1.21 -3.62 -0.16 1.35 -1.23 -3.42 112.91 107.66 3d66 h THR 325 Ca 0.11 -0.82 -0.65 0.00 -0.55 0.00 0.00 66.41 64.50 3d66 h THR 325 Cb 0.62 1.75 -0.40 0.00 -1.73 0.00 0.00 68.15 68.40 3d66 h THR 325 CO 0.04 0.21 -0.73 -0.94 -0.25 0.00 0.00 175.52 173.85 3d66 s SER 326 N -5.50 4.65 0.89 5.36 1.04 -0.95 -5.09 113.70 114.09 3d66 s SER 326 Ca -0.15 -2.05 0.00 0.00 0.48 0.00 0.00 55.95 54.23 3d66 s SER 326 Cb 0.03 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.63 3d66 s SER 326 CO 0.65 -0.38 0.00 0.29 0.98 0.00 0.00 173.24 174.79 3d66 n LYS 327 N 4.34 0.00 -2.21 4.02 5.02 -1.25 -2.81 118.16 125.27 3d66 n LYS 327 Ca 0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 3d66 n LYS 327 Cb 0.42 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.45 3d66 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d66 n ASN 328 N -0.46 6.75 -4.81 4.39 3.02 -1.26 -4.78 115.26 118.12 3d66 n ASN 328 Ca 0.00 -3.78 -0.32 0.00 -0.03 0.00 0.00 54.58 50.45 3d66 n ASN 328 Cb 0.00 -0.93 0.02 0.00 -0.61 0.00 0.00 39.78 38.26 3d66 n ASN 328 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d66 s THR 329 N -5.02 3.84 -0.06 3.41 2.01 -1.12 -5.08 115.64 113.62 3d66 s THR 329 Ca 0.49 0.78 -0.02 0.00 0.31 0.00 0.00 61.69 63.26 3d66 s THR 329 Cb 0.38 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.56 3d66 s THR 329 CO -0.31 -0.60 0.04 -0.13 -0.69 0.00 0.00 174.62 172.93 3d66 s ARG 330 N -4.37 0.21 0.14 4.92 0.52 -1.26 -4.73 118.95 114.37 3d66 s ARG 330 Ca 0.62 0.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.13 3d66 s ARG 330 Cb -0.16 -0.72 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 3d66 s ARG 330 CO 0.43 -0.32 0.14 0.71 0.02 0.00 0.00 175.30 176.27 3d66 s TYR 331 N 2.09 3.21 0.26 -0.53 4.12 -1.26 -4.89 117.35 120.34 3d66 s TYR 331 Ca 0.05 0.03 0.10 0.00 0.02 0.00 0.00 57.07 57.27 3d66 s TYR 331 Cb -0.12 -1.56 -0.04 0.00 -1.52 0.00 0.00 41.96 38.71 3d66 s TYR 331 CO -0.04 0.52 -0.02 0.95 0.02 0.00 0.00 175.55 176.98 3d66 s THR 332 N -1.64 3.40 0.04 -0.71 -4.23 -1.00 -4.98 115.64 106.51 3d66 s THR 332 Ca 0.31 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3d66 s THR 332 Cb -0.11 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 3d66 s THR 332 CO 0.24 -0.35 -0.10 -1.38 -0.54 0.00 0.00 174.62 172.49 3d66 s HIS 333 N -2.27 0.88 0.00 3.99 -3.43 -1.26 -0.99 115.29 112.21 3d66 s HIS 333 Ca 0.31 -0.42 0.00 0.00 -0.80 0.00 0.00 55.06 54.15 3d66 s HIS 333 Cb -0.07 -0.52 0.00 0.00 -1.43 0.00 0.00 32.58 30.57 3d66 s HIS 333 CO 0.19 -0.02 0.00 0.41 -2.00 0.00 0.00 174.74 173.32 3d66 n GLY 334 N 1.64 1.46 3.77 -1.38 0.00 -1.20 -4.99 105.19 104.49 3d66 n GLY 334 Ca -0.21 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 3d66 n GLY 334 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3d66 s HIS 335 N -2.00 3.11 0.61 1.61 -3.43 -1.26 -3.22 115.29 110.71 3d66 s HIS 335 Ca 0.00 1.58 0.29 0.00 -0.80 0.00 0.00 55.06 56.13 3d66 s HIS 335 Cb 0.00 -3.31 1.55 0.00 -1.43 0.00 0.00 32.58 29.39 3d66 s HIS 335 CO 0.00 -1.12 1.94 0.78 -2.00 0.00 0.00 174.74 174.34 3d66 h GLY 336 N 2.53 0.00 -1.32 -1.38 0.00 -1.57 -2.65 103.07 98.68 3d66 h GLY 336 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3d66 h GLY 336 CO 0.62 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.02 3d66 n SER 337 N -3.51 1.92 0.00 0.19 3.41 -1.19 -0.43 113.62 114.01 3d66 n SER 337 Ca 0.04 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 3d66 n SER 337 Cb 0.53 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3d66 n SER 337 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d66 n GLU 338 N 0.46 0.00 0.12 4.33 1.02 -1.02 -4.59 120.64 120.96 3d66 n GLU 338 Ca 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 3d66 n GLU 338 Cb 0.32 -0.08 -0.06 0.00 -0.02 0.00 0.00 31.44 31.60 3d66 n GLU 338 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3d66 h THR 339 N 0.00 0.51 0.00 2.62 2.02 -1.69 -3.43 112.91 112.94 3d66 h THR 339 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3d66 h THR 339 Cb 0.06 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3d66 h THR 339 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 3d66 n LEU 340 N -5.34 0.00 -3.72 2.58 4.77 -1.08 -5.09 117.00 109.12 3d66 n LEU 340 Ca -0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 3d66 n LEU 340 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3d66 n LEU 340 CO 0.27 0.00 0.80 -0.72 -1.33 0.00 0.00 177.39 176.41 3d66 s TYR 341 N 0.53 -0.11 0.01 -1.77 1.13 0.43 -4.91 117.35 112.65 3d66 s TYR 341 Ca 0.00 -0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 3d66 s TYR 341 Cb 0.00 0.62 -0.07 0.00 -1.10 0.00 0.00 41.96 41.40 3d66 s TYR 341 CO 0.00 -0.69 1.77 -0.51 -2.51 0.00 0.00 175.55 173.61 3d66 s LEU 342 N -2.95 4.37 -0.44 -3.49 1.43 -1.26 -3.89 118.68 112.46 3d66 s LEU 342 Ca 0.13 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.74 3d66 s LEU 342 Cb 0.00 -3.54 0.20 0.00 0.03 0.00 0.00 46.19 42.88 3d66 s LEU 342 CO 0.01 -0.97 0.51 0.00 0.23 0.00 0.00 176.35 176.13 3d66 n ALA 343 N 6.94 1.38 -2.64 4.21 0.00 0.19 -4.05 120.51 126.53 3d66 n ALA 343 Ca 0.18 -2.57 -0.41 0.00 0.00 0.00 0.00 53.44 50.65 3d66 n ALA 343 Cb 0.42 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 3d66 n ALA 343 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d66 s PRO 344 N 0.04 4.15 0.00 0.00 0.04 -1.26 -3.93 135.00 134.03 3d66 s PRO 344 Ca 0.33 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.98 3d66 s PRO 344 Cb 0.07 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.99 3d66 s PRO 344 CO -0.15 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 176.92 3d66 n GLY 345 N 4.01 1.13 3.79 0.56 0.00 -1.26 -3.84 105.19 109.58 3d66 n GLY 345 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3d66 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d66 s GLY 346 N -1.13 2.07 0.52 -0.02 0.00 -1.24 -1.32 107.32 106.20 3d66 s GLY 346 Ca 0.00 -0.68 0.33 0.00 0.00 0.00 0.00 44.72 44.37 3d66 s GLY 346 CO 0.00 -0.25 1.83 -1.33 0.00 0.00 0.00 173.10 173.34 3d66 h GLY 347 N 5.54 0.15 1.16 0.20 0.00 -1.89 -1.69 103.07 106.53 3d66 h GLY 347 Ca -0.50 -0.03 -0.27 0.00 0.00 0.00 0.00 47.33 46.54 3d66 h GLY 347 CO 0.63 -0.02 -1.07 1.29 0.00 0.00 0.00 176.54 177.37 3d66 h ASP 348 N 0.05 0.86 0.62 0.19 2.03 -1.94 -1.61 116.42 116.62 3d66 h ASP 348 Ca 0.53 -0.78 -0.13 0.00 -0.73 0.00 0.00 57.03 55.92 3d66 h ASP 348 Cb 2.02 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 40.23 3d66 h ASP 348 CO -0.04 1.53 -0.62 0.44 -1.03 0.00 0.00 179.24 179.52 3d66 h ASP 349 N 0.28 0.00 0.19 4.15 3.32 -1.87 -2.99 116.42 119.49 3d66 h ASP 349 Ca -0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 3d66 h ASP 349 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 3d66 h ASP 349 CO 0.21 0.62 -0.09 -0.25 -1.72 0.00 0.00 179.24 178.01 3d66 h TRP 350 N 0.00 -0.23 -0.59 4.55 7.01 -1.32 -2.94 115.95 122.43 3d66 h TRP 350 Ca -0.01 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 3d66 h TRP 350 Cb 1.10 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 28.21 3d66 h TRP 350 CO 0.00 0.09 0.33 0.82 -2.79 0.00 0.00 178.44 176.89 3d66 h ILE 351 N -0.58 1.19 -0.05 2.65 2.04 -1.36 -2.69 117.51 118.71 3d66 h ILE 351 Ca -0.03 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3d66 h ILE 351 Cb 0.43 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3d66 h ILE 351 CO 0.04 0.20 -0.10 0.22 0.00 0.00 0.00 178.15 178.51 3d66 h TYR 352 N 0.79 -0.26 -0.17 1.37 3.20 -1.61 0.10 116.97 120.40 3d66 h TYR 352 Ca 0.21 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 3d66 h TYR 352 Cb 0.03 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3d66 h TYR 352 CO -0.01 -0.16 0.21 -0.44 -1.64 0.00 0.00 178.16 176.12 3d66 h ASP 353 N -0.16 0.00 -0.46 -2.11 3.32 -1.34 -1.39 116.42 114.28 3d66 h ASP 353 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d66 h ASP 353 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3d66 h ASP 353 CO -0.14 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.27 3d66 n LEU 354 N -3.69 3.33 0.00 1.55 7.94 0.29 -4.97 117.00 121.45 3d66 n LEU 354 Ca 0.01 -1.51 0.00 0.00 -1.11 0.00 0.00 56.01 53.40 3d66 n LEU 354 Cb 0.33 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 43.97 3d66 n LEU 354 CO 0.26 0.76 0.00 0.61 -1.11 0.00 0.00 177.39 177.91 3d66 n GLY 355 N 1.49 3.44 3.59 -3.96 0.00 -0.52 -5.05 105.19 104.18 3d66 n GLY 355 Ca 0.20 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 3d66 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d66 s ILE 356 N -0.02 3.59 0.09 -0.61 -1.09 -1.08 -4.85 121.20 117.23 3d66 s ILE 356 Ca 0.00 0.57 -0.18 0.00 -2.23 0.00 0.00 60.65 58.81 3d66 s ILE 356 Cb 0.00 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 3d66 s ILE 356 CO 0.00 -0.63 1.53 0.50 -1.23 0.00 0.00 174.94 175.11 3d66 h LYS 357 N 12.50 0.48 -5.27 2.79 3.64 -1.86 -3.35 116.57 125.49 3d66 h LYS 357 Ca -0.30 -0.15 -0.68 0.00 -1.27 0.00 0.00 60.65 58.24 3d66 h LYS 357 Cb 1.15 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.77 3d66 h LYS 357 CO 1.08 0.64 1.27 0.71 -2.27 0.00 0.00 179.45 180.88 3d66 s TYR 358 N -5.00 3.06 -0.11 1.91 2.02 -1.26 -4.98 117.35 113.00 3d66 s TYR 358 Ca -0.13 -1.51 0.03 0.00 -0.37 0.00 0.00 57.07 55.09 3d66 s TYR 358 Cb 0.08 -4.43 0.00 0.00 -0.40 0.00 0.00 41.96 37.21 3d66 s TYR 358 CO 0.75 -1.59 -0.23 0.45 -1.57 0.00 0.00 175.55 173.36 3d66 s SER 359 N 3.76 3.02 0.01 2.29 0.15 -1.26 -0.91 113.70 120.75 3d66 s SER 359 Ca 0.41 -0.56 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 3d66 s SER 359 Cb -0.02 -1.38 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 3d66 s SER 359 CO -0.05 0.13 0.02 -0.36 1.20 0.00 0.00 173.24 174.18 3d66 s PHE 360 N 0.49 0.17 -0.13 3.44 0.08 0.13 -4.12 117.98 118.04 3d66 s PHE 360 Ca -0.16 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 3d66 s PHE 360 Cb -0.17 -0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 3d66 s PHE 360 CO 0.06 -0.19 -0.09 0.99 -0.10 0.00 0.00 175.22 175.89 3d66 s THR 361 N -1.22 3.44 -0.25 0.64 2.01 -0.24 -0.44 115.64 119.57 3d66 s THR 361 Ca -0.13 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 3d66 s THR 361 Cb -0.08 -2.46 0.02 0.00 0.01 0.00 0.00 72.50 69.99 3d66 s THR 361 CO -0.00 0.52 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.77 3d66 s ILE 362 N 0.16 2.98 -0.39 1.82 1.01 -0.07 -0.32 121.20 126.40 3d66 s ILE 362 Ca -0.05 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 3d66 s ILE 362 Cb -0.14 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.83 3d66 s ILE 362 CO 0.04 0.21 0.69 -1.61 0.00 0.00 0.00 174.94 174.27 3d66 s GLU 363 N 1.35 3.57 0.00 2.79 2.02 0.37 -0.78 118.70 128.02 3d66 s GLU 363 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.00 3d66 s GLU 363 Cb -0.16 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.21 3d66 s GLU 363 CO -0.04 -0.87 0.00 1.28 0.02 0.00 0.00 175.26 175.65 3d66 n LEU 364 N 6.26 0.00 -4.37 1.80 4.77 0.14 -2.13 117.00 123.47 3d66 n LEU 364 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 3d66 n LEU 364 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 3d66 n LEU 364 CO 0.52 -0.46 -0.38 -0.60 -1.33 0.00 0.00 177.39 175.14 3d66 s ARG 365 N -2.75 1.40 0.00 3.23 3.52 -1.26 -2.38 118.95 120.71 3d66 s ARG 365 Ca 0.00 -1.68 0.00 0.00 -0.13 0.00 0.00 55.73 53.92 3d66 s ARG 365 Cb 0.00 -0.96 0.00 0.00 -1.56 0.00 0.00 34.95 32.43 3d66 s ARG 365 CO 0.00 0.04 0.00 -3.47 -0.81 0.00 0.00 175.30 171.06 3d66 n ASP 366 N -0.46 -1.78 0.11 -2.12 2.03 -1.26 -4.54 116.55 108.53 3d66 n ASP 366 Ca -0.06 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.37 3d66 n ASP 366 Cb 0.63 -0.59 0.24 0.00 -0.72 0.00 0.00 41.12 40.67 3d66 n ASP 366 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3d66 h THR 367 N 0.00 0.00 0.00 5.18 1.35 -1.93 -2.52 112.91 114.99 3d66 h THR 367 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3d66 h THR 367 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3d66 h THR 367 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d66 n GLY 368 N 1.26 0.94 0.00 5.82 0.00 -1.26 -4.83 105.19 107.12 3d66 n GLY 368 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d66 n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d66 n THR 369 N 0.00 -0.00 -0.04 2.61 -2.24 -1.26 -1.08 114.28 112.26 3d66 n THR 369 Ca 0.00 0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.82 3d66 n THR 369 Cb 0.00 -0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.04 3d66 n THR 369 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d66 n TYR 370 N -2.68 0.07 0.00 4.78 4.01 -1.26 -4.71 117.16 117.37 3d66 n TYR 370 Ca 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3d66 n TYR 370 Cb 0.00 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 3d66 n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d66 n GLY 371 N 1.46 3.61 0.00 2.72 0.00 -0.24 -1.36 105.19 111.38 3d66 n GLY 371 Ca -0.16 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.86 3d66 n GLY 371 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d66 n PHE 372 N 13.91 0.00 -1.35 1.61 3.72 -1.26 -3.57 117.46 130.51 3d66 n PHE 372 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 3d66 n PHE 372 Cb 0.00 -0.33 0.15 0.00 -0.94 0.00 0.00 39.48 38.37 3d66 n PHE 372 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d66 n LEU 373 N -1.33 6.23 -4.63 4.37 4.77 -0.46 -4.68 117.00 121.27 3d66 n LEU 373 Ca 0.08 -3.87 -0.50 0.00 -0.03 0.00 0.00 56.01 51.69 3d66 n LEU 373 Cb 0.16 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.40 3d66 n LEU 373 CO 0.14 1.26 1.56 -0.11 -1.33 0.00 0.00 177.39 178.91 3d66 n LEU 374 N -1.07 3.03 -4.75 2.23 7.94 -1.23 -4.92 117.00 118.23 3d66 n LEU 374 Ca 0.53 0.81 -0.38 0.00 -1.11 0.00 0.00 56.01 55.86 3d66 n LEU 374 Cb 1.27 -1.33 0.04 0.00 0.53 0.00 0.00 43.42 43.93 3d66 n LEU 374 CO 0.54 -0.29 0.99 -2.84 -1.11 0.00 0.00 177.39 174.68 3d66 s PRO 375 N 4.63 3.13 0.27 1.96 0.02 -1.26 -4.91 135.00 138.84 3d66 s PRO 375 Ca 0.98 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 64.23 3d66 s PRO 375 Cb -0.75 -2.25 0.62 0.00 0.02 0.00 0.00 34.50 32.13 3d66 s PRO 375 CO 0.52 -1.20 1.65 0.93 -0.33 0.00 0.00 177.00 178.57 3d66 h GLU 376 N 1.44 0.20 -0.79 5.54 5.08 -1.91 -1.07 114.58 123.07 3d66 h GLU 376 Ca -0.51 -0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.13 3d66 h GLU 376 Cb 1.30 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.41 3d66 h GLU 376 CO 0.57 0.13 0.49 0.54 -1.00 0.00 0.00 179.01 179.74 3d66 n ARG 377 N -5.24 -0.03 0.00 2.33 1.74 -1.26 0.44 116.66 114.65 3d66 n ARG 377 Ca 0.19 0.80 0.12 0.00 -0.77 0.00 0.00 57.85 58.19 3d66 n ARG 377 Cb 0.60 -1.54 0.18 0.00 -1.02 0.00 0.00 32.46 30.69 3d66 n ARG 377 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d66 n TYR 378 N -4.06 0.00 -0.26 -1.55 4.02 -0.40 -4.34 117.16 110.57 3d66 n TYR 378 Ca 0.25 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.10 3d66 n TYR 378 Cb 0.93 -0.05 0.07 0.00 -0.02 0.00 0.00 39.34 40.27 3d66 n TYR 378 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3d66 h ILE 379 N 2.07 1.14 0.39 -0.72 2.04 -0.14 -2.72 117.51 119.57 3d66 h ILE 379 Ca 0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3d66 h ILE 379 Cb 0.66 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3d66 h ILE 379 CO 0.00 0.17 -0.21 0.50 0.00 0.00 0.00 178.15 178.62 3d66 h LYS 380 N 0.94 -0.53 0.00 2.37 3.64 -1.76 -0.97 116.57 120.27 3d66 h LYS 380 Ca 0.28 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3d66 h LYS 380 Cb -0.05 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3d66 h LYS 380 CO -0.08 -0.35 -0.00 -1.00 -2.27 0.00 0.00 179.45 175.74 3d66 h PRO 381 N -0.55 0.00 0.03 1.90 0.13 -1.83 0.22 132.00 131.91 3d66 h PRO 381 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3d66 h PRO 381 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 3d66 h PRO 381 CO 0.08 0.00 -0.02 1.15 -0.23 0.00 0.00 178.00 178.98 3d66 h THR 382 N 0.00 1.17 -0.31 1.56 2.02 -1.39 -3.04 112.91 112.92 3d66 h THR 382 Ca -0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 3d66 h THR 382 Cb 0.16 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 3d66 h THR 382 CO 0.00 0.37 0.12 0.00 0.37 0.00 0.00 175.52 176.38 3d66 h ARG 384 N 0.44 0.18 0.00 0.00 2.43 -0.64 -1.87 114.38 114.92 3d66 h ARG 384 Ca 0.11 -0.07 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 3d66 h ARG 384 Cb 0.11 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 3d66 h ARG 384 CO -0.01 0.51 -1.79 -0.85 -1.51 0.00 0.00 179.97 176.32 3d66 n GLU 385 N -4.09 0.64 -0.36 0.20 0.28 -0.90 -2.82 120.64 113.59 3d66 n GLU 385 Ca -0.01 0.27 0.02 0.00 -0.16 0.00 0.00 57.16 57.28 3d66 n GLU 385 Cb 0.42 -1.76 0.17 0.00 1.43 0.00 0.00 31.44 31.69 3d66 n GLU 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3d66 h ALA 386 N 0.99 1.35 -0.36 -1.84 0.00 -1.09 -1.15 119.26 117.16 3d66 h ALA 386 Ca -0.32 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3d66 h ALA 386 Cb 2.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3d66 h ALA 386 CO 0.07 0.40 -0.32 0.35 0.00 0.00 0.00 179.25 179.75 3d66 h PHE 387 N 1.12 0.93 -0.71 0.00 3.57 -1.38 0.10 116.94 120.57 3d66 h PHE 387 Ca 0.42 -0.25 0.12 0.00 3.53 0.00 0.00 57.97 61.79 3d66 h PHE 387 Cb 0.18 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 3d66 h PHE 387 CO -0.01 1.01 0.31 0.00 -2.23 0.00 0.00 178.31 177.39 3d66 h ALA 388 N 0.97 0.99 0.05 2.41 0.00 -1.20 -0.12 119.26 122.36 3d66 h ALA 388 Ca 0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d66 h ALA 388 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d66 h ALA 388 CO 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 3d66 h ALA 389 N 1.48 -0.07 -0.65 0.00 0.00 -0.55 -2.09 119.26 117.38 3d66 h ALA 389 Ca 0.37 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3d66 h ALA 389 Cb 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3d66 h ALA 389 CO -0.34 -0.25 0.43 0.28 0.00 0.00 0.00 179.25 179.37 3d66 h VAL 390 N -0.65 1.00 -0.21 0.00 2.07 -0.69 -1.51 116.25 116.25 3d66 h VAL 390 Ca -0.01 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3d66 h VAL 390 Cb 0.56 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3d66 h VAL 390 CO 0.01 0.12 0.00 0.28 0.02 0.00 0.00 177.57 178.00 3d66 h SER 391 N 0.64 0.37 -0.60 0.57 0.02 -0.95 -0.17 113.55 113.43 3d66 h SER 391 Ca 0.28 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 3d66 h SER 391 Cb 0.30 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 3d66 h SER 391 CO -0.09 0.59 0.30 0.50 -1.14 0.00 0.00 176.83 176.99 3d66 h LYS 392 N 0.14 0.54 -0.00 3.45 1.63 -0.58 -0.39 116.57 121.37 3d66 h LYS 392 Ca 0.06 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.66 3d66 h LYS 392 Cb 0.40 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 3d66 h LYS 392 CO 0.01 0.36 -0.80 -0.84 -3.45 0.00 0.00 179.45 174.73 3d66 h ILE 393 N 0.56 1.55 -0.70 2.00 3.07 -1.32 -1.52 117.51 121.15 3d66 h ILE 393 Ca 0.28 -2.67 -0.02 0.00 1.55 0.00 0.00 64.86 63.99 3d66 h ILE 393 Cb 0.21 2.45 -0.03 0.00 -0.27 0.00 0.00 36.82 39.18 3d66 h ILE 393 CO -0.20 0.77 0.35 0.00 -1.05 0.00 0.00 178.15 178.02 3d66 h ALA 394 N 1.16 1.31 0.00 0.16 0.00 0.17 -1.85 119.26 120.21 3d66 h ALA 394 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3d66 h ALA 394 Cb 1.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d66 h ALA 394 CO 0.11 0.55 -0.17 -1.49 0.00 0.00 0.00 179.25 178.25 3d66 h TRP 395 N 0.98 0.00 -0.18 0.00 4.06 -0.80 -0.38 115.95 119.63 3d66 h TRP 395 Ca 0.24 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.10 3d66 h TRP 395 Cb 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 3d66 h TRP 395 CO 0.01 0.00 -0.26 1.25 -3.56 0.00 0.00 178.44 175.88 3d66 h HIS 396 N 0.00 0.61 -0.12 0.49 2.76 -0.68 -2.60 115.15 115.61 3d66 h HIS 396 Ca 0.00 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 57.96 3d66 h HIS 396 Cb 0.76 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 3d66 h HIS 396 CO 0.00 0.90 0.06 0.28 -1.30 0.00 0.00 177.93 177.87 3d66 h VAL 397 N 0.14 1.10 -0.97 5.26 2.07 -0.86 -1.79 116.25 121.21 3d66 h VAL 397 Ca 0.02 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.38 3d66 h VAL 397 Cb 0.83 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 3d66 h VAL 397 CO 0.06 0.09 0.61 0.40 0.02 0.00 0.00 177.57 178.76 3d66 h ILE 398 N 0.09 0.89 -0.01 4.57 2.04 -1.15 -0.86 117.51 123.09 3d66 h ILE 398 Ca 0.04 -0.31 -0.22 0.00 1.00 0.00 0.00 64.86 65.38 3d66 h ILE 398 Cb 0.09 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 3d66 h ILE 398 CO -0.01 0.16 -0.92 -0.09 0.00 0.00 0.00 178.15 177.29 3d66 h ARG 399 N 0.89 0.40 0.00 2.37 2.43 -1.21 -3.40 114.38 115.87 3d66 h ARG 399 Ca 0.48 -0.42 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 3d66 h ARG 399 Cb 0.57 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3d66 h ARG 399 CO -0.25 1.09 -1.76 0.09 -1.51 0.00 0.00 179.97 177.63 3d66 n ASN 400 N -3.75 1.86 0.00 -3.80 3.02 -0.69 -5.10 115.26 106.80 3d66 n ASN 400 Ca -0.06 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.64 3d66 n ASN 400 Cb 0.82 1.19 0.89 0.00 -0.61 0.00 0.00 39.78 42.08 3d66 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16