#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 -3.87 0.00 6.02 -1.26 -3.56 117.38 114.71 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 -0.37 -0.12 0.00 1.02 0.00 0.00 30.24 30.77 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 -5.15 -0.02 0.00 1.08 1.04 -1.26 -3.45 113.70 105.94 3d66 s SER 3 Ca 0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 3d66 s SER 3 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 3d66 s SER 3 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3d66 n GLY 4 N 2.47 -0.64 3.19 7.32 0.00 -1.26 -0.99 105.19 115.28 3d66 n GLY 4 Ca -0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.36 0.84 -0.16 1.61 -0.21 -0.79 -2.78 119.66 116.81 3d66 s GLN 5 Ca 0.00 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.30 3d66 s GLN 5 Cb 0.00 0.31 0.01 0.00 1.00 0.00 0.00 33.01 34.33 3d66 s GLN 5 CO 0.00 -0.25 -0.18 0.08 -2.12 0.00 0.00 175.29 172.81 3d66 s VAL 6 N -3.91 2.33 0.15 1.09 1.01 -0.74 -0.27 120.40 120.06 3d66 s VAL 6 Ca 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.28 3d66 s VAL 6 Cb 0.06 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3d66 s VAL 6 CO -0.08 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 3d66 s LEU 7 N 0.94 2.90 0.01 3.92 1.43 -0.19 -0.04 118.68 127.65 3d66 s LEU 7 Ca -0.03 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 3d66 s LEU 7 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3d66 s LEU 7 CO -0.04 0.14 0.06 0.00 0.23 0.00 0.00 176.35 176.74 3d66 s ALA 8 N -1.46 3.51 0.11 4.21 0.00 0.56 -2.18 121.76 126.51 3d66 s ALA 8 Ca 0.22 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.32 3d66 s ALA 8 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 3d66 s ALA 8 CO 0.13 0.69 -0.13 0.00 0.00 0.00 0.00 175.76 176.45 3d66 s ALA 9 N -1.19 1.34 -0.46 0.00 0.00 -0.11 -1.88 121.76 119.46 3d66 s ALA 9 Ca 0.23 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 51.00 3d66 s ALA 9 Cb -0.12 -0.05 0.17 0.00 0.00 0.00 0.00 23.12 23.12 3d66 s ALA 9 CO 0.14 0.07 0.36 -1.17 0.00 0.00 0.00 175.76 175.16 3d66 s LEU 10 N -2.38 1.94 0.52 0.00 0.20 -1.15 -1.23 118.68 116.58 3d66 s LEU 10 Ca 0.07 -3.17 -0.21 0.00 0.69 0.00 0.00 54.13 51.51 3d66 s LEU 10 Cb -0.05 -0.63 -0.06 0.00 -0.43 0.00 0.00 46.19 45.02 3d66 s LEU 10 CO 0.02 -0.16 1.17 -2.16 -0.29 0.00 0.00 176.35 174.93 3d66 s PRO 11 N -0.16 3.42 0.00 0.98 0.04 -1.26 -4.55 135.00 133.48 3d66 s PRO 11 Ca 0.31 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.10 3d66 s PRO 11 Cb 0.02 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3d66 s PRO 11 CO -0.19 -0.82 0.00 0.54 0.04 0.00 0.00 177.00 176.57 3d66 n ARG 12 N -1.04 2.21 -4.31 4.56 1.74 -1.26 -3.96 116.66 114.60 3d66 n ARG 12 Ca 0.10 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 3d66 n ARG 12 Cb 0.49 -0.84 -0.10 0.00 -1.02 0.00 0.00 32.46 30.99 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 -1.67 1.10 0.16 0.55 2.01 -1.26 -4.86 115.64 111.67 3d66 s THR 13 Ca 0.00 -2.05 -0.04 0.00 0.31 0.00 0.00 61.69 59.91 3d66 s THR 13 Cb 0.00 -2.21 0.26 0.00 0.01 0.00 0.00 72.50 70.56 3d66 s THR 13 CO 0.00 -0.44 0.89 -1.20 -0.69 0.00 0.00 174.62 173.18 3d66 n SER 14 N -0.36 -0.19 -0.11 3.53 7.64 -1.26 -0.84 113.62 122.02 3d66 n SER 14 Ca -0.06 0.98 -0.10 0.00 1.01 0.00 0.00 58.87 60.70 3d66 n SER 14 Cb 0.63 -0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.52 -0.36 1.43 3.08 -1.98 -1.06 114.38 116.01 3d66 h ARG 15 Ca 0.28 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 3d66 h ARG 15 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3d66 h ARG 15 CO -0.58 0.54 -0.26 1.96 -1.07 0.00 0.00 179.97 180.56 3d66 h GLN 16 N 0.40 0.80 -0.63 0.04 4.20 -1.36 -0.67 115.11 117.89 3d66 h GLN 16 Ca 0.11 -0.39 0.10 0.00 0.06 0.00 0.00 58.65 58.53 3d66 h GLN 16 Cb 0.22 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 3d66 h GLN 16 CO -0.01 1.02 0.25 0.28 -0.67 0.00 0.00 178.83 179.70 3d66 h VAL 17 N 0.59 0.78 0.00 -0.54 2.07 -1.14 -0.98 116.25 117.03 3d66 h VAL 17 Ca 0.07 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3d66 h VAL 17 Cb 0.83 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3d66 h VAL 17 CO 0.07 0.08 -0.34 -0.61 0.02 0.00 0.00 177.57 176.79 3d66 h GLN 18 N 0.44 0.00 -0.01 1.57 4.15 -0.76 -1.56 115.11 118.94 3d66 h GLN 18 Ca 0.32 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.73 3d66 h GLN 18 Cb 0.39 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3d66 h GLN 18 CO -0.30 0.34 -0.01 0.28 -1.93 0.00 0.00 178.83 177.21 3d66 h VAL 19 N 0.00 1.41 -0.74 2.39 2.07 -0.36 -1.30 116.25 119.72 3d66 h VAL 19 Ca -0.00 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.39 3d66 h VAL 19 Cb 0.82 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.73 3d66 h VAL 19 CO 0.04 0.32 0.38 -0.07 0.02 0.00 0.00 177.57 178.27 3d66 h LEU 20 N -0.48 0.51 -0.01 2.57 3.38 -1.07 0.16 115.31 120.36 3d66 h LEU 20 Ca 0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3d66 h LEU 20 Cb 0.53 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3d66 h LEU 20 CO 0.00 0.28 -0.02 1.56 0.09 0.00 0.00 178.44 180.35 3d66 h GLN 21 N 0.64 -0.03 -0.52 1.13 4.20 -1.28 -2.86 115.11 116.39 3d66 h GLN 21 Ca 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 3d66 h GLN 21 Cb 0.39 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 3d66 h GLN 21 CO -0.27 -0.02 0.27 -0.91 -0.67 0.00 0.00 178.83 177.22 3d66 h ASN 22 N -0.04 0.63 -0.26 1.46 4.21 -0.33 -2.68 115.58 118.58 3d66 h ASN 22 Ca 0.02 -0.05 0.05 0.00 1.21 0.00 0.00 56.30 57.53 3d66 h ASN 22 Cb 0.06 -0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.05 3d66 h ASN 22 CO -0.04 0.52 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.48 3d66 h LEU 23 N 0.72 -0.28 -1.26 1.61 3.38 -0.50 0.11 115.31 119.09 3d66 h LEU 23 Ca 0.18 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.25 3d66 h LEU 23 Cb 0.04 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3d66 h LEU 23 CO -0.03 -0.10 0.50 0.71 0.09 0.00 0.00 178.44 179.61 3d66 h THR 24 N -0.02 1.18 0.32 0.22 1.35 -1.32 0.63 112.91 115.26 3d66 h THR 24 Ca 0.13 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 3d66 h THR 24 Cb 0.21 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 3d66 h THR 24 CO -0.28 0.18 -0.15 0.74 -0.25 0.00 0.00 175.52 175.76 3d66 h THR 25 N 1.01 0.71 0.96 6.82 2.02 -1.41 -3.37 112.91 119.65 3d66 h THR 25 Ca 0.28 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3d66 h THR 25 Cb -0.08 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3d66 h THR 25 CO -0.07 0.05 -0.46 0.74 0.37 0.00 0.00 175.52 176.15 3d66 h THR 26 N -0.54 0.00 -1.68 3.16 2.02 0.07 -3.46 112.91 112.47 3d66 h THR 26 Ca -0.04 -0.03 -0.43 0.00 0.77 0.00 0.00 66.41 66.68 3d66 h THR 26 Cb 0.40 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3d66 h THR 26 CO 0.07 0.00 -0.26 -0.31 0.37 0.00 0.00 175.52 175.39 3d66 s TYR 27 N -5.77 2.92 -1.07 3.16 2.02 0.11 -4.99 117.35 113.73 3d66 s TYR 27 Ca -0.19 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.00 3d66 s TYR 27 Cb 0.02 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 3d66 s TYR 27 CO 0.56 -0.33 1.70 -1.21 -1.57 0.00 0.00 175.55 174.70 3d66 s GLU 28 N -4.34 3.27 -0.04 -0.62 2.02 -1.26 -4.70 118.70 113.02 3d66 s GLU 28 Ca 0.52 -1.10 0.05 0.00 0.02 0.00 0.00 54.97 54.46 3d66 s GLU 28 Cb -0.10 -5.31 -0.01 0.00 0.10 0.00 0.00 34.13 28.82 3d66 s GLU 28 CO 0.33 -2.75 -0.20 0.42 0.02 0.00 0.00 175.26 173.08 3d66 s ILE 29 N 6.92 1.65 -0.24 -1.63 1.01 -1.26 -2.32 121.20 125.32 3d66 s ILE 29 Ca 0.57 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 3d66 s ILE 29 Cb -0.01 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 41.08 3d66 s ILE 29 CO -0.01 0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 174.64 3d66 s VAL 30 N -0.11 2.89 0.42 2.92 1.01 -0.46 -4.96 120.40 122.10 3d66 s VAL 30 Ca -0.02 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 3d66 s VAL 30 Cb -0.12 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 3d66 s VAL 30 CO 0.02 0.25 1.15 -0.76 0.00 0.00 0.00 175.10 175.76 3d66 s LEU 31 N 1.34 4.13 -0.17 3.92 1.43 -1.26 -0.77 118.68 127.30 3d66 s LEU 31 Ca 0.01 2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 3d66 s LEU 31 Cb -0.16 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.88 3d66 s LEU 31 CO -0.05 -0.72 -0.25 0.79 0.23 0.00 0.00 176.35 176.35 3d66 n TRP 32 N -0.12 0.00 -3.62 0.29 7.02 -0.10 -4.86 117.44 116.06 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 0.47 -0.61 -0.14 0.00 -2.42 0.00 0.00 31.31 28.61 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 -2.44 0.11 1.02 -0.99 0.74 -0.63 -4.30 119.66 113.18 3d66 s GLN 33 Ca -0.26 0.51 -0.17 0.00 0.05 0.00 0.00 55.36 55.49 3d66 s GLN 33 Cb 0.08 -0.48 0.24 0.00 1.10 0.00 0.00 33.01 33.95 3d66 s GLN 33 CO 0.33 -0.40 1.19 -0.35 -0.55 0.00 0.00 175.29 175.52 3d66 n PRO 34 N 5.33 -1.90 -0.21 1.67 -0.04 -1.26 -0.28 135.00 138.31 3d66 n PRO 34 Ca -0.05 -1.86 -0.05 0.00 -0.04 0.00 0.00 63.50 61.50 3d66 n PRO 34 Cb 0.50 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.08 1.25 -3.89 0.52 2.07 -1.90 -3.45 116.25 108.77 3d66 h VAL 35 Ca -0.41 -0.88 -0.24 0.00 0.82 0.00 0.00 66.70 65.99 3d66 h VAL 35 Cb 1.16 0.54 -0.18 0.00 -1.52 0.00 0.00 31.29 31.29 3d66 h VAL 35 CO 0.28 0.34 -0.71 0.42 0.02 0.00 0.00 177.57 177.92 3d66 s THR 36 N -5.32 0.61 0.35 2.57 -4.23 -1.26 -4.78 115.64 103.58 3d66 s THR 36 Ca -0.11 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 3d66 s THR 36 Cb 0.15 -1.19 0.27 0.00 1.34 0.00 0.00 72.50 73.07 3d66 s THR 36 CO 0.83 -0.65 2.00 0.00 -0.54 0.00 0.00 174.62 176.25 3d66 h ALA 37 N 3.66 1.56 -0.73 3.99 0.00 -1.96 -2.12 119.26 123.66 3d66 h ALA 37 Ca -0.35 -0.04 0.31 0.00 0.00 0.00 0.00 54.91 54.82 3d66 h ALA 37 Cb 1.18 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 3d66 h ALA 37 CO 0.54 0.39 0.39 -3.47 0.00 0.00 0.00 179.25 177.10 3d66 n ASP 38 N -4.44 0.25 -1.66 0.00 2.03 -1.26 -1.50 116.55 109.96 3d66 n ASP 38 Ca 0.07 1.22 0.09 0.00 0.52 0.00 0.00 54.79 56.69 3d66 n ASP 38 Cb 0.07 -0.59 0.37 0.00 -0.72 0.00 0.00 41.12 40.25 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 -4.66 5.00 -4.60 -2.67 4.77 -0.80 -4.90 117.00 109.13 3d66 n LEU 39 Ca 0.28 -2.55 -0.43 0.00 -0.03 0.00 0.00 56.01 53.28 3d66 n LEU 39 Cb 0.94 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3d66 n LEU 39 CO 0.01 0.78 1.08 -0.63 -1.33 0.00 0.00 177.39 177.30 3d66 s ILE 40 N -2.04 4.14 0.17 -0.08 1.01 -0.56 -4.88 121.20 118.96 3d66 s ILE 40 Ca 0.52 1.18 0.07 0.00 0.00 0.00 0.00 60.65 62.42 3d66 s ILE 40 Cb 0.35 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3d66 s ILE 40 CO 0.23 -0.89 0.05 0.68 0.00 0.00 0.00 174.94 175.01 3d66 s VAL 41 N 4.67 3.98 0.00 2.92 -7.23 -1.26 -4.98 120.40 118.50 3d66 s VAL 41 Ca 0.52 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 3d66 s VAL 41 Cb -0.09 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3d66 s VAL 41 CO 0.31 -0.12 0.44 0.29 -0.31 0.00 0.00 175.10 175.71 3d66 n LYS 42 N -0.23 0.00 0.00 4.82 5.02 -1.26 -2.22 118.16 124.29 3d66 n LYS 42 Ca -0.09 0.43 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 3d66 n LYS 42 Cb 0.55 -0.94 0.30 0.00 -0.02 0.00 0.00 35.03 34.92 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 -0.87 0.43 -3.86 1.97 5.02 -1.25 -4.05 118.16 115.55 3d66 n LYS 43 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 3d66 n LYS 43 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.00 3.48 -0.12 1.97 -0.14 -0.94 -4.96 119.74 117.02 3d66 s LYS 44 Ca 0.15 -0.42 -0.23 0.00 -1.36 0.00 0.00 55.97 54.11 3d66 s LYS 44 Cb 0.07 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 3d66 s LYS 44 CO 0.12 0.53 0.69 -1.14 -0.76 0.00 0.00 175.35 174.79 3d66 s GLN 45 N -2.87 4.34 -0.19 1.68 0.74 -1.26 -4.36 119.66 117.75 3d66 s GLN 45 Ca 0.36 0.81 -0.07 0.00 0.05 0.00 0.00 55.36 56.51 3d66 s GLN 45 Cb -0.12 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 3d66 s GLN 45 CO 0.28 -0.08 0.06 0.08 -0.55 0.00 0.00 175.29 175.07 3d66 s VAL 46 N 1.34 4.70 -0.09 1.34 1.01 -0.37 -4.71 120.40 123.62 3d66 s VAL 46 Ca 0.35 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.27 3d66 s VAL 46 Cb -0.17 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3d66 s VAL 46 CO 0.14 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.60 3d66 s HIS 47 N 0.46 2.85 -0.01 5.22 0.09 0.62 -0.94 115.29 123.58 3d66 s HIS 47 Ca 0.03 -0.24 -0.29 0.00 -0.00 0.00 0.00 55.06 54.55 3d66 s HIS 47 Cb -0.13 -1.76 0.07 0.00 -0.00 0.00 0.00 32.58 30.77 3d66 s HIS 47 CO 0.01 0.10 0.66 -0.59 -0.00 0.00 0.00 174.74 174.92 3d66 s PHE 48 N -0.32 -0.64 0.00 1.40 -0.71 -0.93 -0.92 117.98 115.87 3d66 s PHE 48 Ca 0.04 0.97 -0.09 0.00 -1.04 0.00 0.00 56.93 56.81 3d66 s PHE 48 Cb -0.13 0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 42.07 3d66 s PHE 48 CO 0.02 -0.66 0.30 0.12 -1.34 0.00 0.00 175.22 173.67 3d66 s PHE 49 N -1.70 3.61 -0.15 3.49 5.36 0.05 -1.02 117.98 127.62 3d66 s PHE 49 Ca -0.09 0.68 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 3d66 s PHE 49 Cb -0.00 -2.07 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 3d66 s PHE 49 CO 0.05 0.62 -0.16 0.08 -1.46 0.00 0.00 175.22 174.35 3d66 s VAL 50 N -1.24 1.67 0.54 3.12 1.01 0.63 -1.35 120.40 124.76 3d66 s VAL 50 Ca 0.26 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 3d66 s VAL 50 Cb -0.14 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 3d66 s VAL 50 CO 0.14 0.47 0.72 -3.20 0.00 0.00 0.00 175.10 173.24 3d66 n ASN 51 N 4.60 -0.16 -0.02 3.32 5.15 -0.98 -1.89 115.26 125.27 3d66 n ASN 51 Ca -0.18 0.82 -0.13 0.00 -0.60 0.00 0.00 54.58 54.49 3d66 n ASN 51 Cb 0.50 -1.25 -0.08 0.00 -0.53 0.00 0.00 39.78 38.42 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 0.57 -0.73 -1.00 5.20 0.00 -1.41 -1.62 119.26 120.28 3d66 h ALA 52 Ca -0.46 -0.03 0.41 0.00 0.00 0.00 0.00 54.91 54.84 3d66 h ALA 52 Cb 1.38 0.92 -0.18 0.00 0.00 0.00 0.00 17.79 19.91 3d66 h ALA 52 CO 0.50 -1.01 0.50 -1.13 0.00 0.00 0.00 179.25 178.11 3d66 n SER 53 N -5.43 0.32 -0.82 0.00 3.41 -1.26 -1.69 113.62 108.15 3d66 n SER 53 Ca -0.05 1.66 0.10 0.00 -0.26 0.00 0.00 58.87 60.32 3d66 n SER 53 Cb 0.37 -0.79 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 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 -5.27 2.70 -0.07 4.04 8.00 -0.63 -4.61 116.55 120.71 3d66 n ASP 54 Ca 0.37 -1.85 -0.07 0.00 0.71 0.00 0.00 54.79 53.95 3d66 n ASP 54 Cb 1.25 0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 42.37 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 4.01 0.57 -0.55 2.53 2.07 -1.14 -1.36 116.25 122.38 3d66 h VAL 55 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 3d66 h VAL 55 Cb 0.86 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3d66 h VAL 55 CO 0.00 0.00 -0.01 0.44 0.02 0.00 0.00 177.57 178.02 3d66 h ASP 56 N -0.09 0.91 -0.30 0.57 3.32 -1.81 -1.22 116.42 117.79 3d66 h ASP 56 Ca 0.15 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3d66 h ASP 56 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3d66 h ASP 56 CO -0.36 0.98 0.07 0.78 -1.72 0.00 0.00 179.24 178.99 3d66 h ASN 57 N 0.86 0.46 -0.53 6.45 2.35 -1.79 -1.30 115.58 122.08 3d66 h ASN 57 Ca 0.16 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 3d66 h ASN 57 Cb 0.52 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3d66 h ASN 57 CO 0.03 0.57 -0.01 0.58 -1.65 0.00 0.00 177.43 176.94 3d66 h VAL 58 N 0.33 1.26 -0.71 2.81 2.07 -0.96 -0.17 116.25 120.88 3d66 h VAL 58 Ca 0.09 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 3d66 h VAL 58 Cb 0.29 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3d66 h VAL 58 CO 0.00 0.40 0.30 0.11 0.02 0.00 0.00 177.57 178.40 3d66 h LYS 59 N 0.83 1.06 -0.44 1.57 1.57 -1.19 -2.46 116.57 117.50 3d66 h LYS 59 Ca 0.15 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3d66 h LYS 59 Cb 0.55 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 3d66 h LYS 59 CO 0.03 0.86 0.03 0.00 -0.57 0.00 0.00 179.45 179.80 3d66 h ALA 60 N 1.14 0.43 -0.87 3.86 0.00 -0.03 -1.16 119.26 122.64 3d66 h ALA 60 Ca 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3d66 h ALA 60 Cb 0.19 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3d66 h ALA 60 CO -0.02 -0.37 0.54 0.45 0.00 0.00 0.00 179.25 179.85 3d66 h HIS 61 N 0.14 1.13 -0.30 0.00 3.86 -0.88 -1.33 115.15 117.78 3d66 h HIS 61 Ca 0.22 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.27 3d66 h HIS 61 Cb 0.31 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 3d66 h HIS 61 CO -0.26 0.74 -0.47 -0.07 0.86 0.00 0.00 177.93 178.73 3d66 h LEU 62 N 1.19 0.89 -0.10 2.43 3.38 -0.91 -0.92 115.31 121.27 3d66 h LEU 62 Ca 0.31 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3d66 h LEU 62 Cb -0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 3d66 h LEU 62 CO -0.06 1.22 0.05 -1.13 0.09 0.00 0.00 178.44 178.61 3d66 h ASN 63 N 0.65 0.13 -0.71 -0.43 -1.24 -1.10 -0.54 115.58 112.33 3d66 h ASN 63 Ca 0.03 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 3d66 h ASN 63 Cb 1.06 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 40.04 3d66 h ASN 63 CO 0.11 0.20 0.45 0.58 -1.29 0.00 0.00 177.43 177.47 3d66 h VAL 64 N 0.06 1.20 -0.23 2.57 2.07 -1.04 -1.79 116.25 119.09 3d66 h VAL 64 Ca 0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3d66 h VAL 64 Cb 0.10 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3d66 h VAL 64 CO -0.01 0.20 0.00 -1.20 0.02 0.00 0.00 177.57 176.58 3d66 n SER 65 N -4.40 2.01 -1.93 0.57 7.64 -0.37 -4.93 113.62 112.22 3d66 n SER 65 Ca 0.08 -1.79 -0.14 0.00 1.01 0.00 0.00 58.87 58.03 3d66 n SER 65 Cb 0.06 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.19 -0.09 3.60 0.23 0.00 -0.67 -4.95 105.19 104.50 3d66 n GLY 66 Ca 0.16 -0.22 -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 -2.90 4.91 0.68 -0.61 1.01 -0.30 -5.01 121.20 118.97 3d66 s ILE 67 Ca 0.17 0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 3d66 s ILE 67 Cb -0.07 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.14 3d66 s ILE 67 CO 0.20 0.38 1.13 -2.16 0.00 0.00 0.00 174.94 174.49 3d66 s PRO 68 N 1.00 2.65 -0.30 2.79 0.04 -1.26 -4.52 135.00 135.40 3d66 s PRO 68 Ca 0.05 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 3d66 s PRO 68 Cb -0.14 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.65 3d66 s PRO 68 CO 0.03 -1.37 1.04 0.00 0.04 0.00 0.00 177.00 176.74 3d66 s SER 70 N 2.95 4.56 -0.22 0.00 1.04 -0.79 -4.96 113.70 116.28 3d66 s SER 70 Ca 0.01 -0.47 -0.22 0.00 0.48 0.00 0.00 55.95 55.75 3d66 s SER 70 Cb -0.10 -0.90 -0.02 0.00 0.10 0.00 0.00 66.02 65.11 3d66 s SER 70 CO -0.12 0.09 0.68 -0.69 0.98 0.00 0.00 173.24 174.18 3d66 s VAL 71 N -1.74 4.97 -0.08 5.02 1.01 -1.26 -0.32 120.40 127.99 3d66 s VAL 71 Ca 0.27 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 3d66 s VAL 71 Cb -0.09 -3.98 -0.28 0.00 0.00 0.00 0.00 36.38 32.02 3d66 s VAL 71 CO 0.17 0.05 0.56 -0.07 0.00 0.00 0.00 175.10 175.81 3d66 h LEU 72 N 8.62 0.49 -7.39 3.92 4.07 -0.78 -3.46 115.31 120.78 3d66 h LEU 72 Ca -0.28 -0.91 -0.42 0.00 0.08 0.00 0.00 57.88 56.35 3d66 h LEU 72 Cb 1.13 -0.16 -0.39 0.00 1.08 0.00 0.00 40.66 42.32 3d66 h LEU 72 CO 0.79 1.74 -0.76 -0.76 -1.08 0.00 0.00 178.44 178.38 3d66 s LEU 73 N -7.35 0.48 0.23 1.67 1.43 -0.86 -4.91 118.68 109.36 3d66 s LEU 73 Ca -0.19 -0.12 0.19 0.00 -1.03 0.00 0.00 54.13 52.99 3d66 s LEU 73 Cb 0.05 -0.35 0.04 0.00 0.03 0.00 0.00 46.19 45.96 3d66 s LEU 73 CO 0.80 -0.23 1.18 0.00 0.23 0.00 0.00 176.35 178.34 3d66 h ALA 74 N 8.36 0.68 -2.37 4.21 0.00 -1.88 -1.97 119.26 126.29 3d66 h ALA 74 Ca -0.17 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 3d66 h ALA 74 Cb 1.12 0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.60 3d66 h ALA 74 CO 0.23 0.39 -0.86 0.34 0.00 0.00 0.00 179.25 179.36 3d66 s ASP 75 N -5.89 2.07 0.17 0.00 -1.08 -1.26 -4.75 116.67 105.93 3d66 s ASP 75 Ca 0.01 -2.37 -0.14 0.00 -0.52 0.00 0.00 52.55 49.53 3d66 s ASP 75 Cb 0.08 -0.20 0.12 0.00 -1.46 0.00 0.00 42.92 41.46 3d66 s ASP 75 CO 0.76 -0.25 1.77 0.58 0.52 0.00 0.00 175.17 178.56 3d66 h VAL 76 N 4.89 0.93 -0.95 1.11 2.07 -1.76 -3.15 116.25 119.40 3d66 h VAL 76 Ca 0.13 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.69 3d66 h VAL 76 Cb 0.97 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 3d66 h VAL 76 CO 0.28 0.08 0.61 -0.08 0.02 0.00 0.00 177.57 178.48 3d66 h GLU 77 N 0.43 0.56 0.48 1.57 4.81 -1.80 -0.71 114.58 119.93 3d66 h GLU 77 Ca 0.21 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3d66 h GLU 77 Cb 0.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3d66 h GLU 77 CO -0.17 0.37 -0.23 0.22 -0.73 0.00 0.00 179.01 178.47 3d66 h ASP 78 N 0.58 -0.55 -0.79 1.04 3.58 -1.85 -2.96 116.42 115.47 3d66 h ASP 78 Ca 0.52 -0.08 0.19 0.00 0.42 0.00 0.00 57.03 58.08 3d66 h ASP 78 Cb 1.04 0.14 -0.13 0.00 1.72 0.00 0.00 39.33 42.10 3d66 h ASP 78 CO -0.26 -0.18 0.16 -0.07 -2.88 0.00 0.00 179.24 176.02 3d66 h LEU 79 N -0.99 -0.07 -1.28 2.28 3.38 -1.18 0.51 115.31 117.97 3d66 h LEU 79 Ca -0.07 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d66 h LEU 79 Cb 0.59 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3d66 h LEU 79 CO 0.11 -0.11 0.27 0.40 0.09 0.00 0.00 178.44 179.21 3d66 h ILE 80 N 0.22 1.18 -0.07 1.22 2.04 -1.35 -1.32 117.51 119.42 3d66 h ILE 80 Ca 0.46 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3d66 h ILE 80 Cb 0.85 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3d66 h ILE 80 CO -0.59 0.21 0.02 1.56 0.00 0.00 0.00 178.15 179.34 3d66 h GLN 81 N 0.77 0.11 -0.78 2.37 1.08 0.17 -1.74 115.11 117.09 3d66 h GLN 81 Ca 0.19 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 3d66 h GLN 81 Cb 0.07 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 3d66 h GLN 81 CO -0.03 0.29 0.38 1.96 -0.95 0.00 0.00 178.83 180.49 3d66 h GLN 82 N -0.09 1.12 -0.64 1.46 4.20 -0.98 -0.42 115.11 119.75 3d66 h GLN 82 Ca 0.02 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3d66 h GLN 82 Cb 0.23 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3d66 h GLN 82 CO -0.00 0.86 0.33 1.96 -0.67 0.00 0.00 178.83 181.31 3d66 h GLN 83 N 1.10 0.91 0.00 1.46 4.20 -1.22 -3.04 115.11 118.52 3d66 h GLN 83 Ca 0.27 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3d66 h GLN 83 Cb 0.10 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3d66 h GLN 83 CO -0.04 0.71 0.00 0.82 -0.67 0.00 0.00 178.83 179.66 3d66 h ILE 84 N 0.88 0.00 -0.04 2.54 2.04 -0.56 -3.40 117.51 118.98 3d66 h ILE 84 Ca 0.22 -0.71 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 3d66 h ILE 84 Cb 0.08 1.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3d66 h ILE 84 CO -0.03 0.00 -0.61 0.77 0.00 0.00 0.00 178.15 178.28 3d66 h SER 85 N 0.00 0.61 -0.02 1.72 4.64 -0.98 -3.28 113.55 116.24 3d66 h SER 85 Ca 0.00 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 3d66 h SER 85 Cb 0.73 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3d66 h SER 85 CO 0.00 1.23 0.00 0.59 -0.87 0.00 0.00 176.83 177.78 3d66 n ASN 86 N -4.18 0.49 -4.60 4.97 4.13 -1.26 -4.78 115.26 110.03 3d66 n ASN 86 Ca -0.10 -1.24 -0.50 0.00 1.68 0.00 0.00 54.58 54.43 3d66 n ASN 86 Cb 0.67 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.85 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 -0.58 1.75 0.00 6.41 2.03 -1.24 -4.07 116.55 120.84 3d66 n ASP 87 Ca 0.21 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.64 3d66 n ASP 87 Cb 0.18 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 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 2.24 0.00 0.00 5.18 5.66 -1.26 -4.91 114.28 121.19 3d66 n THR 88 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 3d66 n THR 88 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 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 -4.25 1.08 0.31 -1.26 -4.88 118.33 109.33 3d66 n VAL 89 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 3d66 n VAL 89 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 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 4.57 0.92 4.52 1.04 -1.26 -5.11 113.70 118.38 3d66 s SER 90 Ca 0.00 -0.50 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 3d66 s SER 90 Cb 0.00 -0.89 0.14 0.00 0.10 0.00 0.00 66.02 65.37 3d66 s SER 90 CO 0.00 0.07 1.09 -2.16 0.98 0.00 0.00 173.24 173.23 3d66 s PRO 91 N -3.08 1.03 0.00 4.02 0.04 -1.26 -4.86 135.00 130.90 3d66 s PRO 91 Ca 0.28 0.73 0.31 0.00 0.04 0.00 0.00 61.00 62.36 3d66 s PRO 91 Cb -0.08 -1.79 1.75 0.00 0.04 0.00 0.00 34.50 34.41 3d66 s PRO 91 CO 0.18 -2.37 2.15 -2.13 0.04 0.00 0.00 177.00 174.87 3d66 n ARG 92 N -3.96 0.83 -0.00 4.56 0.63 -1.26 -2.85 116.66 114.60 3d66 n ARG 92 Ca 0.06 -0.03 0.02 0.00 -0.92 0.00 0.00 57.85 56.98 3d66 n ARG 92 Cb 0.56 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 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 -1.06 2.20 -1.65 5.13 0.00 -1.26 -5.00 120.51 118.87 3d66 n ALA 93 Ca 0.21 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 3d66 n ALA 93 Cb 0.16 -0.12 0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.50 1.52 -0.24 0.00 3.41 -1.13 -4.80 113.62 110.88 3d66 n SER 94 Ca -0.00 0.94 0.07 0.00 -0.26 0.00 0.00 58.87 59.62 3d66 n SER 94 Cb 0.08 -1.43 0.15 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 -1.08 0.26 0.13 7.33 0.00 -1.26 -1.21 120.51 124.67 3d66 n ALA 95 Ca 0.11 0.74 0.09 0.00 0.00 0.00 0.00 53.44 54.38 3d66 n ALA 95 Cb 0.44 -0.49 0.03 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.98 0.00 4.64 -1.93 -2.96 113.55 112.32 3d66 h SER 96 Ca 0.37 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.94 3d66 h SER 96 Cb 0.67 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.69 3d66 h SER 96 CO -0.67 0.14 0.65 0.22 -0.87 0.00 0.00 176.83 176.30 3d66 h TYR 97 N 0.00 0.49 -0.05 4.77 3.20 -1.39 -0.10 116.97 123.88 3d66 h TYR 97 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3d66 h TYR 97 Cb 1.13 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.25 3d66 h TYR 97 CO 0.00 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 3d66 n TYR 98 N -4.50 0.07 -1.39 -3.82 4.01 -1.12 -3.22 117.16 107.18 3d66 n TYR 98 Ca 0.22 -0.03 -0.03 0.00 -0.16 0.00 0.00 57.90 57.90 3d66 n TYR 98 Cb 0.84 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 -0.38 1.95 -3.86 -0.72 1.02 -0.05 -4.76 120.64 113.85 3d66 n GLU 99 Ca 0.16 -3.14 -0.12 0.00 -0.02 0.00 0.00 57.16 54.05 3d66 n GLU 99 Cb 0.18 -1.82 -0.13 0.00 -0.02 0.00 0.00 31.44 29.65 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 -3.20 0.08 0.36 3.49 -0.21 -1.20 -4.73 119.66 114.25 3d66 s GLN 100 Ca 0.44 0.05 -0.25 0.00 0.02 0.00 0.00 55.36 55.62 3d66 s GLN 100 Cb 0.40 0.04 -0.09 0.00 1.00 0.00 0.00 33.01 34.35 3d66 s GLN 100 CO 0.01 -0.01 1.00 0.71 -2.12 0.00 0.00 175.29 174.88 3d66 s TYR 101 N -0.04 3.47 0.12 0.91 2.02 -1.26 -4.98 117.35 117.59 3d66 s TYR 101 Ca -0.01 1.71 0.06 0.00 -0.37 0.00 0.00 57.07 58.46 3d66 s TYR 101 Cb -0.01 -3.04 -0.04 0.00 -0.40 0.00 0.00 41.96 38.47 3d66 s TYR 101 CO 0.00 -0.25 -0.14 -1.01 -1.57 0.00 0.00 175.55 172.59 3d66 s HIS 102 N -1.62 1.37 0.74 2.71 3.76 -1.26 -3.82 115.29 117.17 3d66 s HIS 102 Ca 0.54 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.77 3d66 s HIS 102 Cb -0.21 -0.72 0.04 0.00 1.11 0.00 0.00 32.58 32.80 3d66 s HIS 102 CO 0.26 0.13 1.07 -1.54 -0.85 0.00 0.00 174.74 173.82 3d66 s SER 103 N -2.47 4.94 0.28 1.40 1.04 -1.26 -4.80 113.70 112.82 3d66 s SER 103 Ca 0.09 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.11 3d66 s SER 103 Cb -0.05 -2.39 0.59 0.00 0.10 0.00 0.00 66.02 64.28 3d66 s SER 103 CO 0.03 -1.72 1.78 0.25 0.98 0.00 0.00 173.24 174.56 3d66 h LEU 104 N -0.91 0.69 -0.31 2.42 5.85 -1.95 0.12 115.31 121.22 3d66 h LEU 104 Ca -0.45 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 3d66 h LEU 104 Cb 1.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3d66 h LEU 104 CO 0.56 0.30 -0.08 0.78 -0.34 0.00 0.00 178.44 179.66 3d66 h ASN 105 N 0.75 0.60 -0.99 1.25 4.21 -2.00 -0.40 115.58 118.99 3d66 h ASN 105 Ca 0.50 -0.37 0.06 0.00 1.21 0.00 0.00 56.30 57.70 3d66 h ASN 105 Cb 0.68 -0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.65 3d66 h ASN 105 CO -0.34 0.82 0.64 -0.08 -1.29 0.00 0.00 177.43 177.18 3d66 h GLU 106 N 0.36 1.16 -0.19 0.81 4.57 -1.64 -2.11 114.58 117.55 3d66 h GLU 106 Ca 0.08 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 3d66 h GLU 106 Cb 0.57 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 3d66 h GLU 106 CO 0.03 0.77 -0.07 0.82 -1.18 0.00 0.00 179.01 179.37 3d66 h ILE 107 N 1.19 1.30 -1.00 2.32 2.04 -0.60 0.19 117.51 122.95 3d66 h ILE 107 Ca 0.42 -1.10 0.16 0.00 1.00 0.00 0.00 64.86 65.34 3d66 h ILE 107 Cb 0.12 1.63 -0.10 0.00 -0.74 0.00 0.00 36.82 37.73 3d66 h ILE 107 CO -0.16 0.33 0.62 1.88 0.00 0.00 0.00 178.15 180.82 3d66 h TYR 108 N 0.08 1.07 0.00 1.37 0.99 -0.72 0.28 116.97 120.04 3d66 h TYR 108 Ca 0.04 0.03 -0.23 0.00 2.00 0.00 0.00 58.73 60.58 3d66 h TYR 108 Cb 0.54 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.91 3d66 h TYR 108 CO 0.06 0.32 -1.26 0.66 -0.00 0.00 0.00 178.16 177.94 3d66 h SER 109 N 0.84 0.00 -0.23 3.88 4.64 -1.24 -2.53 113.55 118.91 3d66 h SER 109 Ca 0.54 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.80 3d66 h SER 109 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 3d66 h SER 109 CO -0.32 0.92 -0.03 -0.25 -0.87 0.00 0.00 176.83 176.28 3d66 h TRP 110 N 0.00 0.57 -0.11 4.77 7.01 0.46 -0.77 115.95 127.87 3d66 h TRP 110 Ca -0.13 -0.07 -0.13 0.00 2.11 0.00 0.00 58.89 60.68 3d66 h TRP 110 Cb 1.81 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.70 3d66 h TRP 110 CO 0.00 0.58 -0.51 -0.84 -2.79 0.00 0.00 178.44 174.88 3d66 h ILE 111 N 0.52 1.34 -0.10 2.65 3.07 -0.37 -1.57 117.51 123.05 3d66 h ILE 111 Ca 0.11 -1.76 0.01 0.00 1.55 0.00 0.00 64.86 64.77 3d66 h ILE 111 Cb 0.38 1.82 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 3d66 h ILE 111 CO 0.02 0.53 0.01 -0.33 -1.05 0.00 0.00 178.15 177.33 3d66 h GLU 112 N 0.24 0.05 0.08 0.16 4.39 -1.28 -2.06 114.58 116.17 3d66 h GLU 112 Ca 0.01 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3d66 h GLU 112 Cb 0.99 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 3d66 h GLU 112 CO 0.08 0.03 -0.21 0.35 -1.16 0.00 0.00 179.01 178.11 3d66 h PHE 113 N 0.05 -0.54 -0.28 4.33 3.04 -0.88 -2.69 116.94 119.96 3d66 h PHE 113 Ca 0.05 0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.82 3d66 h PHE 113 Cb 0.04 0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3d66 h PHE 113 CO -0.12 -0.30 -0.56 0.82 -2.02 0.00 0.00 178.31 176.14 3d66 h ILE 114 N -0.37 1.28 -0.50 1.41 1.08 -1.32 -2.08 117.51 117.01 3d66 h ILE 114 Ca 0.04 -1.75 -0.08 0.00 -0.39 0.00 0.00 64.86 62.68 3d66 h ILE 114 Cb 0.41 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 3d66 h ILE 114 CO -0.14 0.57 -0.00 0.00 -0.69 0.00 0.00 178.15 177.89 3d66 h THR 115 N 0.65 1.25 0.00 -0.27 1.03 -1.40 -0.35 112.91 113.82 3d66 h THR 115 Ca 0.01 -1.03 -0.07 0.00 -0.01 0.00 0.00 66.41 65.31 3d66 h THR 115 Cb 1.16 0.87 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 3d66 h THR 115 CO 0.12 0.36 -0.34 -0.33 -0.01 0.00 0.00 175.52 175.32 3d66 h GLU 116 N 0.77 0.00 0.11 0.00 5.08 -1.45 -3.23 114.58 115.86 3d66 h GLU 116 Ca 0.15 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.23 3d66 h GLU 116 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3d66 h GLU 116 CO 0.02 0.33 -1.31 -0.09 -1.00 0.00 0.00 179.01 176.97 3d66 h ARG 117 N 0.00 0.23 -2.17 2.33 2.43 -0.98 -3.39 114.38 112.82 3d66 h ARG 117 Ca -0.00 -0.39 -0.56 0.00 -0.81 0.00 0.00 59.98 58.21 3d66 h ARG 117 Cb 1.26 0.15 -0.41 0.00 -0.42 0.00 0.00 29.97 30.54 3d66 h ARG 117 CO 0.04 1.15 -0.82 0.72 -1.51 0.00 0.00 179.97 179.55 3d66 n HIS 118 N -3.48 2.62 0.17 2.20 8.25 -0.17 -4.92 115.22 119.89 3d66 n HIS 118 Ca -0.10 -3.94 0.05 0.00 -0.26 0.00 0.00 57.72 53.47 3d66 n HIS 118 Cb 1.02 -0.47 0.48 0.00 1.12 0.00 0.00 29.99 32.14 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 3.26 0.14 0.00 -0.41 0.11 -1.77 -0.88 132.00 132.44 3d66 h PRO 119 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3d66 h PRO 119 Cb 0.68 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3d66 h PRO 119 CO 0.71 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 3d66 n ASP 120 N -4.37 0.00 0.00 -2.05 5.75 -1.26 -3.82 116.55 110.80 3d66 n ASP 120 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 3d66 n ASP 120 Cb 0.20 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 -1.33 0.00 -3.78 0.11 2.81 -0.63 -4.45 117.12 109.85 3d66 n MET 121 Ca 0.04 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.58 3d66 n MET 121 Cb 0.09 -0.39 -0.07 0.00 -0.71 0.00 0.00 33.22 32.14 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 -5.36 4.28 -0.04 4.03 1.43 -0.43 -1.65 118.68 120.93 3d66 s LEU 122 Ca 0.00 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3d66 s LEU 122 Cb 0.00 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3d66 s LEU 122 CO 0.00 0.26 -0.17 -0.89 0.23 0.00 0.00 176.35 175.78 3d66 s THR 123 N -0.16 1.42 -0.10 5.49 2.01 -0.72 -4.46 115.64 119.13 3d66 s THR 123 Ca 0.11 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 3d66 s THR 123 Cb -0.11 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 3d66 s THR 123 CO 0.00 0.41 0.00 -0.75 -0.69 0.00 0.00 174.62 173.60 3d66 s LYS 124 N -0.02 3.15 -0.17 4.92 2.20 -1.26 -0.35 119.74 128.21 3d66 s LYS 124 Ca -0.02 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.11 3d66 s LYS 124 Cb -0.11 -2.84 0.08 0.00 -1.51 0.00 0.00 37.83 33.45 3d66 s LYS 124 CO 0.02 0.62 0.37 0.96 -0.36 0.00 0.00 175.35 176.95 3d66 s ILE 125 N -0.64 -0.49 -0.46 5.43 -4.36 -0.54 -5.01 121.20 115.14 3d66 s ILE 125 Ca 0.10 0.19 -0.19 0.00 -0.26 0.00 0.00 60.65 60.49 3d66 s ILE 125 Cb -0.12 -0.58 0.03 0.00 1.25 0.00 0.00 42.46 43.04 3d66 s ILE 125 CO 0.02 0.08 0.59 -2.28 0.24 0.00 0.00 174.94 173.59 3d66 s HIS 126 N 2.37 3.08 -2.55 1.37 5.65 -1.26 -0.74 115.29 123.22 3d66 s HIS 126 Ca -0.02 -0.28 0.24 0.00 0.25 0.00 0.00 55.06 55.25 3d66 s HIS 126 Cb -0.12 -3.30 0.41 0.00 -1.18 0.00 0.00 32.58 28.39 3d66 s HIS 126 CO -0.11 -0.88 1.39 0.44 -0.65 0.00 0.00 174.74 174.93 3d66 n ILE 127 N 5.68 0.44 -2.55 0.89 -5.35 -0.22 -5.01 119.36 113.24 3d66 n ILE 127 Ca -0.04 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 3d66 n ILE 127 Cb 0.47 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 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 1.50 -0.38 2.91 3.28 0.00 -1.24 -4.69 105.19 106.57 3d66 n GLY 128 Ca 0.19 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 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 0.15 1.02 1.61 0.01 -1.26 -0.70 113.70 110.52 3d66 s SER 129 Ca 0.00 -0.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.94 3d66 s SER 129 Cb 0.00 0.02 0.20 0.00 0.21 0.00 0.00 66.02 66.45 3d66 s SER 129 CO 0.00 -0.09 1.14 -0.94 0.41 0.00 0.00 173.24 173.76 3d66 s SER 130 N -0.48 2.51 0.41 2.44 1.04 0.14 -4.42 113.70 115.34 3d66 s SER 130 Ca -0.05 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.34 3d66 s SER 130 Cb -0.03 -1.30 0.92 0.00 0.10 0.00 0.00 66.02 65.71 3d66 s SER 130 CO -0.00 -3.16 2.00 0.15 0.98 0.00 0.00 173.24 173.20 3d66 h PHE 131 N -1.92 0.53 -0.29 5.02 3.57 -1.95 0.42 116.94 122.32 3d66 h PHE 131 Ca -0.50 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 3d66 h PHE 131 Cb 1.31 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 3d66 h PHE 131 CO -0.51 0.28 0.02 0.39 -2.23 0.00 0.00 178.31 176.26 3d66 n GLU 132 N -4.48 2.76 -2.40 1.11 1.02 -1.26 -4.90 120.64 112.50 3d66 n GLU 132 Ca 0.08 -1.50 -0.18 0.00 -0.02 0.00 0.00 57.16 55.55 3d66 n GLU 132 Cb 0.26 -1.84 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 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 0.25 -1.88 -2.86 3.49 5.02 0.15 -5.00 118.16 117.33 3d66 n LYS 133 Ca 0.14 0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 56.98 3d66 n LYS 133 Cb 0.73 -5.51 -0.05 0.00 -0.02 0.00 0.00 35.03 30.19 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 -2.88 3.42 0.27 2.13 2.02 -1.26 -4.66 117.35 116.38 3d66 s TYR 134 Ca 0.00 1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 57.64 3d66 s TYR 134 Cb 0.00 -2.57 -0.09 0.00 -0.40 0.00 0.00 41.96 38.89 3d66 s TYR 134 CO 0.00 -0.09 1.03 -1.25 -1.57 0.00 0.00 175.55 173.67 3d66 s PRO 135 N -3.55 4.71 -0.24 -1.71 0.04 -1.26 0.24 135.00 133.23 3d66 s PRO 135 Ca 0.55 1.65 -0.08 0.00 0.04 0.00 0.00 61.00 63.16 3d66 s PRO 135 Cb -0.10 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3d66 s PRO 135 CO 0.25 0.33 0.09 -0.51 0.04 0.00 0.00 177.00 177.20 3d66 s LEU 136 N -1.40 3.61 -0.06 -3.56 1.43 0.12 -4.86 118.68 113.96 3d66 s LEU 136 Ca 0.44 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3d66 s LEU 136 Cb -0.29 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3d66 s LEU 136 CO 0.36 0.01 -0.19 -0.31 0.23 0.00 0.00 176.35 176.45 3d66 s TYR 137 N 1.37 2.58 0.02 0.29 2.02 -1.26 -1.06 117.35 121.32 3d66 s TYR 137 Ca 0.06 -0.47 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 3d66 s TYR 137 Cb -0.15 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 3d66 s TYR 137 CO 0.04 -0.05 -0.02 0.08 -1.57 0.00 0.00 175.55 174.03 3d66 s VAL 138 N -0.34 3.96 -0.19 0.71 1.01 0.08 -4.49 120.40 121.14 3d66 s VAL 138 Ca 0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 3d66 s VAL 138 Cb -0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 3d66 s VAL 138 CO 0.02 0.32 -0.06 -0.76 0.00 0.00 0.00 175.10 174.63 3d66 s LEU 139 N -1.68 2.93 -0.41 3.92 1.43 -0.02 -1.47 118.68 123.38 3d66 s LEU 139 Ca 0.20 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 3d66 s LEU 139 Cb -0.11 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.40 3d66 s LEU 139 CO 0.11 0.05 0.70 -0.75 0.23 0.00 0.00 176.35 176.69 3d66 s LYS 140 N 1.07 3.47 -0.12 1.70 2.20 0.53 -0.81 119.74 127.77 3d66 s LYS 140 Ca 0.01 -0.11 -0.18 0.00 -0.36 0.00 0.00 55.97 55.32 3d66 s LYS 140 Cb -0.15 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 3d66 s LYS 140 CO -0.00 -0.96 0.49 0.08 -0.36 0.00 0.00 175.35 174.60 3d66 s VAL 141 N 2.96 5.18 0.00 4.02 1.01 0.53 -1.75 120.40 132.34 3d66 s VAL 141 Ca 0.26 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.21 3d66 s VAL 141 Cb -0.13 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3d66 s VAL 141 CO 0.19 0.31 0.00 -1.54 0.00 0.00 0.00 175.10 174.06 3d66 n SER 142 N 3.79 0.00 -0.34 3.32 3.41 -0.66 -0.95 113.62 122.19 3d66 n SER 142 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 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 -0.22 2.00 5.00 0.00 -1.26 -4.60 105.19 106.10 3d66 n GLY 143 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.68 3.21 0.00 1.61 5.02 -1.26 -4.67 118.16 121.38 3d66 n LYS 144 Ca 0.00 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 3d66 n LYS 144 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 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 -0.49 1.87 -1.99 1.97 0.28 -1.26 -5.06 120.64 115.95 3d66 n GLU 145 Ca 0.45 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.45 3d66 n GLU 145 Cb 1.44 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 34.16 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 0.00 -0.14 -0.00 3.44 7.27 -1.26 -5.00 117.38 121.69 3d66 n GLN 146 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.09 3d66 n GLN 146 Cb 0.00 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.15 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 -1.10 0.00 -3.21 1.69 -1.04 -1.26 -5.02 114.28 104.34 3d66 n THR 147 Ca -0.01 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 3d66 n THR 147 Cb 0.50 -1.81 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 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 4.68 -2.28 2.41 0.00 -1.26 -5.04 120.51 116.02 3d66 n ALA 148 Ca 0.00 -4.77 -0.19 0.00 0.00 0.00 0.00 53.44 48.48 3d66 n ALA 148 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.47 2.87 0.87 0.00 1.02 -1.26 -5.11 119.74 115.66 3d66 s LYS 149 Ca 0.33 -1.22 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 3d66 s LYS 149 Cb 0.05 -2.68 0.12 0.00 -0.52 0.00 0.00 37.83 34.80 3d66 s LYS 149 CO 0.04 -0.09 1.13 -0.80 -0.92 0.00 0.00 175.35 174.71 3d66 s ASN 150 N -4.20 3.84 0.10 2.83 0.01 -1.26 -4.91 114.94 111.35 3d66 s ASN 150 Ca 0.48 1.07 0.03 0.00 -0.71 0.00 0.00 52.86 53.73 3d66 s ASN 150 Cb -0.08 -1.69 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 3d66 s ASN 150 CO 0.31 -2.36 -0.09 0.00 -1.51 0.00 0.00 177.10 173.45 3d66 s ALA 151 N -3.25 1.09 -0.02 0.60 0.00 -0.82 -1.51 121.76 117.84 3d66 s ALA 151 Ca 0.63 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 51.39 3d66 s ALA 151 Cb -0.15 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3d66 s ALA 151 CO 0.53 -0.12 -0.22 0.42 0.00 0.00 0.00 175.76 176.37 3d66 s ILE 152 N -2.94 1.78 -0.12 0.00 1.01 0.59 -1.22 121.20 120.30 3d66 s ILE 152 Ca 0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 3d66 s ILE 152 Cb 0.00 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 3d66 s ILE 152 CO -0.02 0.50 -0.04 0.86 0.00 0.00 0.00 174.94 176.25 3d66 s TRP 153 N -0.44 3.04 -0.11 3.97 -0.11 -0.33 -0.66 118.94 124.30 3d66 s TRP 153 Ca 0.06 -0.12 -0.01 0.00 1.22 0.00 0.00 56.10 57.26 3d66 s TRP 153 Cb -0.09 -1.87 0.03 0.00 -1.50 0.00 0.00 33.47 30.03 3d66 s TRP 153 CO -0.00 0.16 -0.06 0.42 -4.62 0.00 0.00 176.95 172.84 3d66 s ILE 154 N -0.16 0.92 -0.03 5.86 1.01 0.29 -0.33 121.20 128.77 3d66 s ILE 154 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 3d66 s ILE 154 Cb -0.13 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3d66 s ILE 154 CO 0.02 0.33 0.03 1.51 0.00 0.00 0.00 174.94 176.84 3d66 s ASP 155 N 1.75 5.34 0.33 3.58 1.47 -0.48 -1.24 116.67 127.43 3d66 s ASP 155 Ca 0.05 0.08 0.06 0.00 1.18 0.00 0.00 52.55 53.92 3d66 s ASP 155 Cb -0.13 -1.47 -0.07 0.00 -0.34 0.00 0.00 42.92 40.92 3d66 s ASP 155 CO -0.08 0.30 0.00 0.00 0.68 0.00 0.00 175.17 176.08 3d66 n GLY 157 N -0.74 -0.27 0.20 0.00 0.00 -1.24 -1.42 105.19 101.73 3d66 n GLY 157 Ca -0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.29 1.23 -3.71 -0.61 2.04 -1.91 -1.20 117.51 113.07 3d66 h ILE 158 Ca -0.38 -0.82 -0.66 0.00 1.00 0.00 0.00 64.86 64.00 3d66 h ILE 158 Cb 1.28 1.03 -0.21 0.00 -0.74 0.00 0.00 36.82 38.17 3d66 h ILE 158 CO 0.44 0.28 -0.56 -1.00 0.00 0.00 0.00 178.15 177.31 3d66 s HIS 159 N -5.24 3.16 0.28 1.37 3.76 -1.26 -4.44 115.29 112.93 3d66 s HIS 159 Ca -0.13 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 3d66 s HIS 159 Cb 0.10 -2.33 0.69 0.00 1.11 0.00 0.00 32.58 32.14 3d66 s HIS 159 CO 0.77 -0.36 1.68 0.00 -0.85 0.00 0.00 174.74 175.99 3d66 h ALA 160 N 8.33 1.34 -0.00 -1.40 0.00 -1.59 -1.01 119.26 124.93 3d66 h ALA 160 Ca -0.35 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d66 h ALA 160 Cb 1.16 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3d66 h ALA 160 CO 0.59 -0.37 -0.01 2.89 0.00 0.00 0.00 179.25 182.35 3d66 n ARG 161 N -5.10 0.52 -2.54 0.00 1.85 0.23 -4.42 116.66 107.20 3d66 n ARG 161 Ca 0.21 -0.01 -0.43 0.00 -1.00 0.00 0.00 57.85 56.62 3d66 n ARG 161 Cb 0.64 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 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 -1.23 3.55 0.20 2.89 1.02 -0.38 -4.80 120.64 121.88 3d66 n GLU 162 Ca 0.16 -3.64 0.04 0.00 -0.02 0.00 0.00 57.16 53.69 3d66 n GLU 162 Cb 0.23 -2.96 0.41 0.00 -0.02 0.00 0.00 31.44 29.10 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 6.19 0.00 0.00 -0.32 4.06 -1.83 -1.88 115.95 122.18 3d66 h TRP 163 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 3d66 h TRP 163 Cb 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.87 3d66 h TRP 163 CO 1.20 0.32 0.00 0.97 -3.56 0.00 0.00 178.44 177.37 3d66 h ILE 164 N 0.00 0.00 0.21 1.49 6.09 -1.88 -2.82 117.51 120.59 3d66 h ILE 164 Ca -0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 3d66 h ILE 164 Cb 0.59 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.79 3d66 h ILE 164 CO 0.04 0.00 -0.10 -1.28 -3.07 0.00 0.00 178.15 173.74 3d66 h SER 165 N 0.00 -0.23 0.13 2.19 0.87 -1.68 -1.73 113.55 113.10 3d66 h SER 165 Ca 0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 3d66 h SER 165 Cb 0.18 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 3d66 h SER 165 CO 0.00 0.28 -0.07 -0.65 -0.53 0.00 0.00 176.83 175.86 3d66 h PRO 166 N -1.02 0.00 -0.52 2.24 0.11 -1.71 0.81 132.00 131.90 3d66 h PRO 166 Ca -0.03 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.18 3d66 h PRO 166 Cb 0.37 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.39 3d66 h PRO 166 CO 0.05 0.07 -0.01 0.00 -0.21 0.00 0.00 178.00 177.90 3d66 h ALA 167 N 1.93 0.48 -0.10 -0.75 0.00 -1.48 -1.42 119.26 117.91 3d66 h ALA 167 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d66 h ALA 167 Cb 0.15 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d66 h ALA 167 CO 0.01 -0.39 0.02 0.35 0.00 0.00 0.00 179.25 179.24 3d66 h PHE 168 N 0.11 0.17 -0.62 0.00 3.57 0.10 -1.57 116.94 118.70 3d66 h PHE 168 Ca 0.26 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.85 3d66 h PHE 168 Cb 0.40 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 3d66 h PHE 168 CO -0.33 0.35 0.17 0.00 -2.23 0.00 0.00 178.31 176.27 3d66 h LEU 170 N 0.31 -0.06 -0.89 0.00 3.38 -1.11 -2.23 115.31 114.70 3d66 h LEU 170 Ca 0.33 -0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.34 3d66 h LEU 170 Cb 0.48 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 3d66 h LEU 170 CO -0.39 0.13 0.41 -0.25 0.09 0.00 0.00 178.44 178.44 3d66 h TRP 171 N -0.25 0.69 0.61 1.13 7.01 -0.77 0.34 115.95 124.70 3d66 h TRP 171 Ca -0.01 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 3d66 h TRP 171 Cb 0.23 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 27.13 3d66 h TRP 171 CO -0.01 -0.00 -0.30 0.35 -2.79 0.00 0.00 178.44 175.69 3d66 h PHE 172 N 0.45 -0.76 -0.36 2.65 3.04 -0.18 0.28 116.94 122.05 3d66 h PHE 172 Ca 0.55 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.50 3d66 h PHE 172 Cb 1.00 0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.74 3d66 h PHE 172 CO -0.12 -0.44 0.20 0.82 -2.02 0.00 0.00 178.31 176.75 3d66 h ILE 173 N -0.96 1.01 -0.84 1.41 2.04 -0.77 -1.79 117.51 117.63 3d66 h ILE 173 Ca -0.08 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.72 3d66 h ILE 173 Cb 0.67 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3d66 h ILE 173 CO 0.14 0.07 0.50 1.23 0.00 0.00 0.00 178.15 180.09 3d66 h GLY 174 N 0.41 1.29 1.29 5.37 0.00 -0.19 -0.66 103.07 110.57 3d66 h GLY 174 Ca 0.15 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 46.94 3d66 h GLY 174 CO -0.08 0.19 -0.66 0.84 0.00 0.00 0.00 176.54 176.82 3d66 h HIS 175 N 0.87 0.93 -0.24 5.60 -0.00 -0.63 -0.30 115.15 121.39 3d66 h HIS 175 Ca 0.39 -0.37 -0.09 0.00 -0.00 0.00 0.00 60.37 60.29 3d66 h HIS 175 Cb 0.28 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 3d66 h HIS 175 CO -0.05 1.18 -0.22 0.82 -0.00 0.00 0.00 177.93 179.67 3d66 h ILE 176 N 0.52 1.32 -0.14 6.26 1.08 -0.73 -2.32 117.51 123.49 3d66 h ILE 176 Ca -0.02 -1.37 0.05 0.00 -0.39 0.00 0.00 64.86 63.13 3d66 h ILE 176 Cb 1.26 1.67 -0.06 0.00 -3.07 0.00 0.00 36.82 36.62 3d66 h ILE 176 CO 0.13 0.43 -0.30 0.74 -0.69 0.00 0.00 178.15 178.46 3d66 h THR 177 N 0.27 0.32 -0.76 -0.27 2.02 -1.15 -1.08 112.91 112.25 3d66 h THR 177 Ca 0.04 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 3d66 h THR 177 Cb 0.76 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3d66 h THR 177 CO 0.05 0.00 0.25 1.56 0.37 0.00 0.00 175.52 177.75 3d66 h GLN 178 N -0.37 1.17 -0.41 6.66 4.20 -0.92 -3.21 115.11 122.23 3d66 h GLN 178 Ca 0.10 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3d66 h GLN 178 Cb 0.52 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3d66 h GLN 178 CO -0.35 0.99 0.00 1.19 -0.67 0.00 0.00 178.83 179.99 3d66 n PHE 179 N -4.26 0.54 -1.78 2.96 3.72 -0.88 -4.80 117.46 112.96 3d66 n PHE 179 Ca 0.06 -0.42 -0.42 0.00 -0.05 0.00 0.00 57.45 56.62 3d66 n PHE 179 Cb 0.22 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.05 1.51 0.00 1.38 5.04 -0.41 -1.36 117.35 122.46 3d66 s TYR 180 Ca 0.30 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 3d66 s TYR 180 Cb 0.16 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.34 3d66 s TYR 180 CO 0.22 -5.00 0.00 0.41 -1.34 0.00 0.00 175.55 169.84 3d66 n GLY 181 N 4.42 2.82 0.09 8.97 0.00 -1.26 -4.78 105.19 115.45 3d66 n GLY 181 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 1.57 -3.52 -0.61 2.04 -1.69 -3.45 117.51 111.84 3d66 h ILE 182 Ca 0.00 -2.37 -0.67 0.00 1.00 0.00 0.00 64.86 62.82 3d66 h ILE 182 Cb 0.00 3.16 -0.28 0.00 -0.74 0.00 0.00 36.82 38.96 3d66 h ILE 182 CO 0.00 0.60 -0.69 -0.63 0.00 0.00 0.00 178.15 177.44 3d66 s ILE 183 N -2.30 3.50 0.33 -0.67 1.01 -0.46 -4.99 121.20 117.61 3d66 s ILE 183 Ca -0.19 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3d66 s ILE 183 Cb -0.00 -2.73 0.28 0.00 0.01 0.00 0.00 42.46 40.01 3d66 s ILE 183 CO 0.71 0.22 1.96 1.23 0.00 0.00 0.00 174.94 179.06 3d66 h GLY 184 N 8.14 1.11 -0.62 6.18 0.00 -1.87 -1.94 103.07 114.06 3d66 h GLY 184 Ca -0.35 -0.37 0.13 0.00 0.00 0.00 0.00 47.33 46.74 3d66 h GLY 184 CO 0.59 0.31 -0.31 -1.61 0.00 0.00 0.00 176.54 175.53 3d66 h GLN 185 N 0.95 -0.07 -0.09 4.80 4.15 -1.95 1.08 115.11 123.98 3d66 h GLN 185 Ca 0.32 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.66 3d66 h GLN 185 Cb 0.08 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3d66 h GLN 185 CO -0.10 -0.05 -0.34 1.88 -1.93 0.00 0.00 178.83 178.30 3d66 h TYR 186 N -0.07 0.20 -0.33 3.99 0.05 -1.70 -0.35 116.97 118.76 3d66 h TYR 186 Ca 0.31 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 3d66 h TYR 186 Cb 0.57 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 3d66 h TYR 186 CO -0.70 0.50 0.16 1.15 -1.05 0.00 0.00 178.16 178.23 3d66 h THR 187 N 0.16 1.16 -0.24 -2.88 2.02 0.15 -2.60 112.91 110.68 3d66 h THR 187 Ca 0.02 -0.44 -0.15 0.00 0.77 0.00 0.00 66.41 66.61 3d66 h THR 187 Cb 0.68 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3d66 h THR 187 CO 0.05 0.16 -0.47 0.78 0.37 0.00 0.00 175.52 176.42 3d66 h ASN 188 N 0.39 0.67 0.32 4.18 2.35 0.13 -0.42 115.58 123.21 3d66 h ASN 188 Ca 0.11 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3d66 h ASN 188 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3d66 h ASN 188 CO -0.01 1.03 -0.28 0.25 -1.65 0.00 0.00 177.43 176.76 3d66 h LEU 189 N 0.49 -0.76 -1.96 1.61 6.46 -1.08 -3.02 115.31 117.05 3d66 h LEU 189 Ca 0.03 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 3d66 h LEU 189 Cb 1.00 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 3d66 h LEU 189 CO 0.09 -0.38 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.35 3d66 h LEU 190 N -0.59 0.00 -1.45 2.25 3.38 -1.28 -0.00 115.31 117.62 3d66 h LEU 190 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3d66 h LEU 190 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3d66 h LEU 190 CO -0.01 0.11 0.15 -0.09 0.09 0.00 0.00 178.44 178.69 3d66 h ARG 191 N 0.00 0.53 0.00 1.13 2.43 -0.98 -3.29 114.38 114.20 3d66 h ARG 191 Ca -0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 3d66 h ARG 191 Cb 0.30 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3d66 h ARG 191 CO 0.01 0.44 -2.01 1.28 -1.51 0.00 0.00 179.97 178.18 3d66 n LEU 192 N -4.39 0.00 -4.10 3.80 4.77 -0.08 -4.87 117.00 112.13 3d66 n LEU 192 Ca 0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 3d66 n LEU 192 Cb 0.14 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 3d66 n LEU 192 CO 0.37 0.23 -0.37 0.54 -1.33 0.00 0.00 177.39 176.82 3d66 s VAL 193 N -2.79 0.35 0.21 4.08 0.11 -0.80 -4.39 120.40 117.17 3d66 s VAL 193 Ca -0.08 -1.70 0.08 0.00 -2.93 0.00 0.00 61.98 57.35 3d66 s VAL 193 Cb 0.08 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 3d66 s VAL 193 CO 0.72 -0.87 0.02 -1.81 -3.33 0.00 0.00 175.10 169.82 3d66 s ASP 194 N -2.71 4.78 0.04 3.54 1.01 -0.57 -4.34 116.67 118.42 3d66 s ASP 194 Ca 0.05 -0.46 0.08 0.00 0.71 0.00 0.00 52.55 52.93 3d66 s ASP 194 Cb 0.04 -1.01 -0.03 0.00 1.01 0.00 0.00 42.92 42.94 3d66 s ASP 194 CO -0.07 0.05 -0.24 -0.36 0.21 0.00 0.00 175.17 174.76 3d66 s PHE 195 N -1.96 2.13 -0.29 4.23 0.40 -0.13 -0.30 117.98 122.06 3d66 s PHE 195 Ca 0.29 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 3d66 s PHE 195 Cb -0.08 -1.29 0.06 0.00 0.51 0.00 0.00 43.02 42.22 3d66 s PHE 195 CO 0.20 0.09 -0.03 0.71 0.70 0.00 0.00 175.22 176.89 3d66 s TYR 196 N -0.77 3.28 -0.18 0.36 2.02 0.17 -0.35 117.35 121.89 3d66 s TYR 196 Ca 0.10 -2.04 -0.02 0.00 -0.37 0.00 0.00 57.07 54.74 3d66 s TYR 196 Cb -0.09 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 3d66 s TYR 196 CO 0.02 -0.83 -0.08 0.08 -1.57 0.00 0.00 175.55 173.16 3d66 s VAL 197 N 1.20 3.30 -0.43 0.71 1.01 0.01 -0.55 120.40 125.65 3d66 s VAL 197 Ca -0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3d66 s VAL 197 Cb -0.20 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.85 3d66 s VAL 197 CO -0.02 0.47 0.21 -0.32 0.00 0.00 0.00 175.10 175.44 3d66 s MET 198 N 0.88 1.96 0.25 2.72 1.75 -0.37 -0.84 119.30 125.65 3d66 s MET 198 Ca -0.02 -2.01 -0.06 0.00 -1.25 0.00 0.00 55.69 52.35 3d66 s MET 198 Cb -0.15 -3.50 0.29 0.00 2.84 0.00 0.00 34.83 34.31 3d66 s MET 198 CO 0.01 -1.06 1.90 -1.00 -0.65 0.00 0.00 175.02 174.21 3d66 h PRO 199 N 7.67 1.17 -3.27 4.11 0.13 -1.82 0.18 132.00 140.17 3d66 h PRO 199 Ca -0.09 -0.07 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3d66 h PRO 199 Cb 1.01 -0.26 -0.40 0.00 0.13 0.00 0.00 31.00 31.48 3d66 h PRO 199 CO 0.66 0.78 -0.76 0.08 -0.23 0.00 0.00 178.00 178.52 3d66 s VAL 200 N -6.10 0.29 -0.03 1.56 1.01 -1.24 -3.69 120.40 112.20 3d66 s VAL 200 Ca -0.13 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 3d66 s VAL 200 Cb 0.18 -0.97 -0.21 0.00 0.00 0.00 0.00 36.38 35.38 3d66 s VAL 200 CO 0.81 -0.38 1.18 0.58 0.00 0.00 0.00 175.10 177.28 3d66 h VAL 201 N 6.47 1.46 -1.85 2.92 2.07 -1.24 -3.36 116.25 122.72 3d66 h VAL 201 Ca -0.16 -1.47 -0.74 0.00 0.82 0.00 0.00 66.70 65.15 3d66 h VAL 201 Cb 1.10 2.37 -0.24 0.00 -1.52 0.00 0.00 31.29 33.00 3d66 h VAL 201 CO 0.36 0.39 1.06 -3.20 0.02 0.00 0.00 177.57 176.20 3d66 n ASN 202 N -4.71 7.37 -0.18 0.57 5.15 -0.46 -4.81 115.26 118.20 3d66 n ASN 202 Ca -0.08 -3.64 -0.03 0.00 -0.60 0.00 0.00 54.58 50.22 3d66 n ASN 202 Cb 0.35 -1.15 -0.01 0.00 -0.53 0.00 0.00 39.78 38.44 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 -0.01 -0.27 0.04 3.44 0.31 -1.26 -0.94 118.33 119.63 3d66 n VAL 203 Ca 0.52 1.08 -0.12 0.00 -0.01 0.00 0.00 64.34 65.81 3d66 n VAL 203 Cb 0.29 -1.38 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.01 0.14 4.52 3.32 -1.96 -2.16 116.42 120.28 3d66 h ASP 204 Ca 0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 3d66 h ASP 204 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3d66 h ASP 204 CO -0.44 -0.00 -0.67 1.23 -1.72 0.00 0.00 179.24 177.64 3d66 h GLY 205 N -0.00 0.54 0.60 2.75 0.00 -1.67 -2.53 103.07 102.75 3d66 h GLY 205 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.65 3d66 h GLY 205 CO -0.00 0.63 -0.11 -1.82 0.00 0.00 0.00 176.54 175.24 3d66 h TYR 206 N 0.35 -0.27 -0.40 5.60 3.20 -0.89 -1.57 116.97 122.99 3d66 h TYR 206 Ca -0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3d66 h TYR 206 Cb 1.23 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 3d66 h TYR 206 CO 0.05 -0.17 0.22 0.22 -1.64 0.00 0.00 178.16 176.84 3d66 h ASP 207 N -0.14 0.50 -0.80 -2.11 3.58 -1.37 -1.48 116.42 114.60 3d66 h ASP 207 Ca 0.07 -0.09 0.19 0.00 0.42 0.00 0.00 57.03 57.63 3d66 h ASP 207 Cb 0.25 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 3d66 h ASP 207 CO -0.18 0.44 0.55 0.22 -2.88 0.00 0.00 179.24 177.39 3d66 h TYR 208 N 0.51 0.33 0.00 0.28 3.20 -1.23 -0.86 116.97 119.20 3d66 h TYR 208 Ca 0.14 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 3d66 h TYR 208 Cb 0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3d66 h TYR 208 CO -0.02 0.10 -0.52 0.66 -1.64 0.00 0.00 178.16 176.74 3d66 h SER 209 N 0.26 0.00 -0.15 -2.11 4.64 -0.24 0.24 113.55 116.20 3d66 h SER 209 Ca 0.40 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.53 3d66 h SER 209 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3d66 h SER 209 CO -0.10 0.52 -0.65 -0.50 -0.87 0.00 0.00 176.83 175.23 3d66 h TRP 210 N 0.00 0.93 0.08 4.77 4.06 -0.92 -3.12 115.95 121.75 3d66 h TRP 210 Ca -0.01 -0.40 -0.35 0.00 2.06 0.00 0.00 58.89 60.19 3d66 h TRP 210 Cb 1.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 3d66 h TRP 210 CO 0.00 1.21 -1.99 1.63 -3.56 0.00 0.00 178.44 175.73 3d66 n LYS 211 N -4.06 0.72 0.00 0.49 5.02 -0.62 -4.86 118.16 114.85 3d66 n LYS 211 Ca -0.07 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3d66 n LYS 211 Cb 0.68 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.33 0.32 -3.35 1.97 5.02 0.80 -5.04 118.16 114.54 3d66 n LYS 212 Ca -0.30 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.87 3d66 n LYS 212 Cb 1.05 -0.77 -0.08 0.00 -0.02 0.00 0.00 35.03 35.21 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 -3.33 0.82 0.59 4.39 3.84 -0.83 -4.77 114.94 115.66 3d66 s ASN 213 Ca 0.00 -0.37 0.32 0.00 0.21 0.00 0.00 52.86 53.02 3d66 s ASN 213 Cb 0.00 0.88 1.88 0.00 -0.55 0.00 0.00 41.25 43.45 3d66 s ASN 213 CO 0.00 -0.35 2.25 -0.09 -2.79 0.00 0.00 177.10 176.11 3d66 h ARG 214 N 8.21 0.00 -0.26 0.43 9.65 -1.59 -0.78 114.38 130.04 3d66 h ARG 214 Ca -0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3d66 h ARG 214 Cb 1.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 3d66 h ARG 214 CO 0.29 0.02 0.00 -1.33 2.80 0.00 0.00 179.97 181.75 3d66 n MET 215 N -3.65 1.86 -1.99 0.20 0.00 -1.26 -4.59 117.12 107.69 3d66 n MET 215 Ca -0.03 -1.31 -0.40 0.00 0.00 0.00 0.00 57.70 55.96 3d66 n MET 215 Cb 0.11 -1.38 -0.00 0.00 0.00 0.00 0.00 33.22 31.95 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 -1.66 2.75 0.00 2.03 -0.11 -0.30 -4.84 118.94 116.81 3d66 s TRP 216 Ca 0.31 1.36 0.00 0.00 1.22 0.00 0.00 56.10 58.99 3d66 s TRP 216 Cb 0.17 -3.75 0.00 0.00 -1.50 0.00 0.00 33.47 28.39 3d66 s TRP 216 CO 0.24 -2.31 0.00 -2.13 -4.62 0.00 0.00 176.95 168.13 3d66 n ARG 217 N 0.15 0.22 -2.33 5.86 0.63 -1.26 -0.60 116.66 119.32 3d66 n ARG 217 Ca 0.03 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.72 3d66 n ARG 217 Cb 0.43 -0.91 0.14 0.00 0.45 0.00 0.00 32.46 32.57 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 -2.29 -0.47 -0.23 -0.14 5.02 -1.26 -2.27 118.16 116.52 3d66 n LYS 218 Ca 0.00 -2.48 -0.05 0.00 -2.02 0.00 0.00 58.31 53.76 3d66 n LYS 218 Cb 0.41 -0.87 0.05 0.00 -0.02 0.00 0.00 35.03 34.60 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 -3.20 -1.65 -0.79 4.39 2.85 -0.53 -4.39 115.26 111.95 3d66 n ASN 219 Ca 0.16 -0.14 0.06 0.00 -0.11 0.00 0.00 54.58 54.55 3d66 n ASN 219 Cb 0.58 -0.29 0.13 0.00 1.24 0.00 0.00 39.78 41.44 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 -0.62 0.98 -1.73 1.20 5.12 -1.26 -4.37 116.66 115.98 3d66 n ARG 220 Ca 0.02 -2.68 -0.33 0.00 -1.93 0.00 0.00 57.85 52.94 3d66 n ARG 220 Cb 0.10 -1.06 0.05 0.00 -1.16 0.00 0.00 32.46 30.39 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 -2.68 5.16 0.00 0.55 1.04 -1.26 -4.70 113.70 111.80 3d66 s SER 221 Ca 0.33 1.93 -0.20 0.00 0.48 0.00 0.00 55.95 58.49 3d66 s SER 221 Cb 0.34 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.96 3d66 s SER 221 CO -0.08 -1.60 0.45 0.72 0.98 0.00 0.00 173.24 173.72 3d66 s PHE 222 N -2.46 -0.35 0.00 5.02 -0.71 -1.26 -1.43 117.98 116.79 3d66 s PHE 222 Ca 0.65 0.48 0.00 0.00 -1.04 0.00 0.00 56.93 57.02 3d66 s PHE 222 Cb -0.19 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 3d66 s PHE 222 CO 0.43 -0.53 0.00 0.66 -1.34 0.00 0.00 175.22 174.45 3d66 n TYR 223 N 0.85 0.00 0.00 3.49 4.01 -1.26 -5.09 117.16 119.16 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.65 -0.72 0.00 -1.26 -4.72 120.51 109.16 3d66 n ALA 224 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 3d66 n ALA 224 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 6.46 -4.55 0.00 3.02 -1.26 -4.92 115.26 114.01 3d66 n ASN 225 Ca 0.00 -3.77 -0.34 0.00 -0.03 0.00 0.00 54.58 50.44 3d66 n ASN 225 Cb 0.00 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.36 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 -2.62 4.60 0.30 6.41 4.22 -1.26 -5.03 114.94 121.56 3d66 s ASN 226 Ca 0.59 -0.07 0.26 0.00 -2.14 0.00 0.00 52.86 51.50 3d66 s ASN 226 Cb 0.46 -1.28 0.96 0.00 1.28 0.00 0.00 41.25 42.67 3d66 s ASN 226 CO 0.01 0.32 1.76 0.45 -2.04 0.00 0.00 177.10 177.60 3d66 h HIS 227 N 5.58 0.00 -1.78 1.54 3.86 -1.92 -3.45 115.15 118.99 3d66 h HIS 227 Ca -0.44 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.17 3d66 h HIS 227 Cb 1.18 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.53 3d66 h HIS 227 CO 0.55 0.00 -0.60 0.00 0.86 0.00 0.00 177.93 178.74 3d66 s ILE 229 N -2.61 3.94 0.00 0.00 1.01 -1.26 -4.70 121.20 117.58 3d66 s ILE 229 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.63 3d66 s ILE 229 Cb 0.04 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3d66 s ILE 229 CO 0.19 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.32 3d66 n GLY 230 N 2.41 2.84 3.15 6.18 0.00 -0.52 -4.94 105.19 114.31 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 1.41 -0.55 2.61 2.01 -1.26 -4.86 115.64 113.77 3d66 s THR 231 Ca 0.00 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 3d66 s THR 231 Cb 0.00 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.32 3d66 s THR 231 CO 0.00 0.41 1.48 -0.62 -0.69 0.00 0.00 174.62 175.19 3d66 s ASP 232 N -0.12 6.04 0.58 3.53 -1.08 -0.07 -1.45 116.67 124.10 3d66 s ASP 232 Ca 0.00 0.34 0.28 0.00 -0.52 0.00 0.00 52.55 52.66 3d66 s ASP 232 Cb -0.10 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.41 3d66 s ASP 232 CO 0.01 -1.77 2.05 -0.07 0.52 0.00 0.00 175.17 175.91 3d66 h LEU 233 N 13.42 0.00 -1.88 -1.34 3.38 -1.86 0.38 115.31 127.42 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 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3d66 h LEU 233 CO 1.17 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.50 3d66 n ASN 234 N -3.82 2.76 0.00 -0.43 5.15 -1.26 -2.97 115.26 114.70 3d66 n ASN 234 Ca 0.03 -2.25 0.00 0.00 -0.60 0.00 0.00 54.58 51.76 3d66 n ASN 234 Cb 0.41 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 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 0.37 0.00 1.20 5.12 0.12 -3.38 116.66 120.54 3d66 n ARG 235 Ca 0.13 -0.68 0.05 0.00 -1.93 0.00 0.00 57.85 55.42 3d66 n ARG 235 Cb 0.54 -0.86 -0.01 0.00 -1.16 0.00 0.00 32.46 30.98 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 -0.13 1.10 -4.72 0.55 2.85 -0.95 -4.43 115.26 109.53 3d66 n ASN 236 Ca 0.00 -1.05 -0.30 0.00 -0.11 0.00 0.00 54.58 53.12 3d66 n ASN 236 Cb 0.17 0.54 0.14 0.00 1.24 0.00 0.00 39.78 41.86 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 -1.41 2.30 -0.67 1.20 0.40 -0.51 0.29 117.98 119.58 3d66 s PHE 237 Ca 0.08 1.31 -0.19 0.00 -0.60 0.00 0.00 56.93 57.52 3d66 s PHE 237 Cb 0.08 -3.15 0.11 0.00 0.51 0.00 0.00 43.02 40.56 3d66 s PHE 237 CO 0.26 -2.37 0.82 0.00 0.70 0.00 0.00 175.22 174.63 3d66 s ALA 238 N -2.91 3.39 0.16 5.36 0.00 -1.26 -4.52 121.76 121.98 3d66 s ALA 238 Ca 0.63 -2.29 0.09 0.00 0.00 0.00 0.00 51.96 50.39 3d66 s ALA 238 Cb -0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 3d66 s ALA 238 CO 0.57 -2.53 -0.15 -1.12 0.00 0.00 0.00 175.76 172.54 3d66 s SER 239 N 3.55 4.00 0.00 0.00 0.01 -1.26 -4.70 113.70 115.30 3d66 s SER 239 Ca 0.17 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.81 3d66 s SER 239 Cb -0.19 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.45 3d66 s SER 239 CO 0.04 0.13 0.57 0.29 0.41 0.00 0.00 173.24 174.67 3d66 n LYS 240 N 0.32 0.60 -2.67 12.44 5.02 -1.26 -0.61 118.16 132.00 3d66 n LYS 240 Ca -0.13 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.14 3d66 n LYS 240 Cb 0.55 -1.21 0.13 0.00 -0.02 0.00 0.00 35.03 34.47 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 0.63 -2.08 -1.59 2.13 8.25 -1.26 -5.05 115.22 116.25 3d66 n HIS 241 Ca 0.00 -1.73 -0.53 0.00 -0.26 0.00 0.00 57.72 55.19 3d66 n HIS 241 Cb 0.28 1.56 -0.06 0.00 1.12 0.00 0.00 29.99 32.89 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 -1.51 1.43 -2.32 4.41 -0.00 0.22 -1.71 117.44 117.96 3d66 n TRP 242 Ca -0.17 0.69 -0.20 0.00 -0.00 0.00 0.00 57.50 57.82 3d66 n TRP 242 Cb 0.88 -2.31 -0.02 0.00 -0.00 0.00 0.00 31.31 29.86 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 -2.92 0.00 -3.20 0.00 1.02 -0.69 -4.83 120.64 110.02 3d66 n GLU 244 Ca -0.23 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.52 3d66 n GLU 244 Cb 0.67 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.04 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 0.91 4.32 0.00 3.49 2.12 -1.26 -3.78 118.70 124.50 3d66 s GLU 245 Ca 0.00 0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.92 3d66 s GLU 245 Cb 0.00 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.91 3d66 s GLU 245 CO 0.00 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 3d66 n GLY 246 N 3.40 2.63 3.72 -1.50 0.00 -1.26 -4.28 105.19 107.89 3d66 n GLY 246 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.34 3.38 -0.06 4.61 0.00 -1.25 -4.62 121.76 121.49 3d66 s ALA 247 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.87 3d66 s ALA 247 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3d66 s ALA 247 CO 0.00 0.67 -0.17 0.45 0.00 0.00 0.00 175.76 176.72 3d66 s SER 248 N -2.48 3.81 0.13 0.00 0.15 -0.56 -4.68 113.70 110.07 3d66 s SER 248 Ca 0.27 -0.28 0.27 0.00 0.70 0.00 0.00 55.95 56.91 3d66 s SER 248 Cb -0.11 -0.93 0.95 0.00 -1.71 0.00 0.00 66.02 64.22 3d66 s SER 248 CO 0.20 0.30 1.82 -1.54 1.20 0.00 0.00 173.24 175.22 3d66 n SER 249 N 2.61 0.52 -4.74 5.45 3.41 -1.26 -2.55 113.62 117.06 3d66 n SER 249 Ca -0.17 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 3d66 n SER 249 Cb 0.52 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.97 7.17 0.00 4.04 0.15 -1.26 -4.91 113.70 114.93 3d66 s SER 250 Ca 0.12 2.18 0.30 0.00 0.70 0.00 0.00 55.95 59.25 3d66 s SER 250 Cb 0.15 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 63.24 3d66 s SER 250 CO 0.58 -0.29 1.97 -1.54 1.20 0.00 0.00 173.24 175.16 3d66 n SER 251 N 2.29 0.16 -0.98 5.45 3.41 -1.26 -2.56 113.62 120.13 3d66 n SER 251 Ca 0.03 -0.25 0.11 0.00 -0.26 0.00 0.00 58.87 58.50 3d66 n SER 251 Cb 0.45 -0.21 0.14 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.64 6.12 0.26 0.00 0.15 -1.06 -4.91 113.70 112.62 3d66 s SER 253 Ca 0.31 2.18 0.23 0.00 0.70 0.00 0.00 55.95 59.37 3d66 s SER 253 Cb 0.20 -2.59 0.99 0.00 -1.71 0.00 0.00 66.02 62.91 3d66 s SER 253 CO 0.29 -0.94 1.70 -0.62 1.20 0.00 0.00 173.24 174.86 3d66 n GLU 254 N -0.76 0.19 -0.78 5.44 -0.58 -1.26 -3.01 120.64 119.88 3d66 n GLU 254 Ca 0.09 0.45 -0.02 0.00 -0.42 0.00 0.00 57.16 57.25 3d66 n GLU 254 Cb 0.50 -1.88 0.20 0.00 -0.57 0.00 0.00 31.44 29.69 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 -2.23 2.48 -1.65 2.62 -2.24 -1.26 -4.53 114.28 107.46 3d66 n THR 255 Ca 0.02 -2.91 -0.44 0.00 -2.27 0.00 0.00 64.05 58.45 3d66 n THR 255 Cb 0.21 -0.31 -0.03 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 2.39 0.69 4.78 9.36 -1.16 -1.50 117.16 130.59 3d66 n TYR 256 Ca 0.30 -0.26 0.10 0.00 3.32 0.00 0.00 57.90 61.36 3d66 n TYR 256 Cb 0.95 -2.76 0.45 0.00 -0.63 0.00 0.00 39.34 37.34 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 0.64 -1.53 0.24 0.00 0.00 -1.26 -3.98 105.19 99.30 3d66 n GLY 258 Ca 0.05 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 0.80 -7.10 0.99 3.38 -1.95 -3.48 115.31 107.95 3d66 h LEU 259 Ca 0.00 -0.34 0.27 0.00 0.09 0.00 0.00 57.88 57.91 3d66 h LEU 259 Cb 0.00 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 40.37 3d66 h LEU 259 CO 0.00 0.94 0.80 -0.72 0.09 0.00 0.00 178.44 179.55 3d66 s TYR 260 N -4.90 -0.11 -0.10 1.13 1.13 -1.26 -5.05 117.35 108.20 3d66 s TYR 260 Ca -0.12 0.03 -0.39 0.00 -1.41 0.00 0.00 57.07 55.17 3d66 s TYR 260 Cb 0.11 0.53 -0.17 0.00 -1.10 0.00 0.00 41.96 41.33 3d66 s TYR 260 CO 0.82 -0.26 1.47 -2.30 -2.51 0.00 0.00 175.55 172.77 3d66 n PRO 261 N -0.25 0.92 -1.78 -3.49 -0.02 -1.26 -0.34 135.00 128.78 3d66 n PRO 261 Ca -0.03 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 3d66 n PRO 261 Cb 0.60 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 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 3.55 -1.32 0.23 -0.52 1.02 0.14 -4.88 120.64 118.86 3d66 n GLU 262 Ca 0.22 1.06 0.10 0.00 -0.02 0.00 0.00 57.16 58.52 3d66 n GLU 262 Cb 0.13 -5.40 0.54 0.00 -0.02 0.00 0.00 31.44 26.69 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 -3.46 1.62 4.64 -0.91 -3.37 113.55 112.06 3d66 h SER 263 Ca -0.39 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.39 3d66 h SER 263 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3d66 h SER 263 CO 0.53 0.22 0.24 -1.61 -0.87 0.00 0.00 176.83 175.34 3d66 s GLU 264 N -3.90 4.56 0.33 4.77 0.41 -1.26 -4.96 118.70 118.65 3d66 s GLU 264 Ca -0.01 1.20 0.01 0.00 -0.41 0.00 0.00 54.97 55.76 3d66 s GLU 264 Cb 0.12 -3.39 0.56 0.00 -1.78 0.00 0.00 34.13 29.64 3d66 s GLU 264 CO 0.63 0.21 1.96 -1.00 -0.49 0.00 0.00 175.26 176.56 3d66 h PRO 265 N 5.86 0.84 -0.28 0.39 0.13 -1.88 -1.01 132.00 136.06 3d66 h PRO 265 Ca -0.43 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3d66 h PRO 265 Cb 1.21 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 3d66 h PRO 265 CO 0.72 0.61 0.09 0.93 -0.23 0.00 0.00 178.00 180.12 3d66 h GLU 266 N 0.86 0.43 -0.51 0.86 3.07 -1.93 -1.10 114.58 116.26 3d66 h GLU 266 Ca 0.22 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 3d66 h GLU 266 Cb 0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 3d66 h GLU 266 CO -0.04 0.49 0.06 0.28 -1.40 0.00 0.00 179.01 178.41 3d66 h VAL 267 N 0.29 1.25 -0.66 3.13 2.07 -1.74 -2.42 116.25 118.17 3d66 h VAL 267 Ca 0.09 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.70 3d66 h VAL 267 Cb 0.24 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3d66 h VAL 267 CO -0.00 0.35 0.36 0.50 0.02 0.00 0.00 177.57 178.79 3d66 h LYS 268 N 0.73 0.63 -0.35 1.57 1.63 -1.12 0.07 116.57 119.73 3d66 h LYS 268 Ca 0.15 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.99 3d66 h LYS 268 Cb 0.43 -0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 3d66 h LYS 268 CO 0.01 0.42 -0.12 0.00 -3.45 0.00 0.00 179.45 176.31 3d66 h ALA 269 N 1.36 0.18 -0.02 5.00 0.00 -0.82 -0.85 119.26 124.11 3d66 h ALA 269 Ca 0.30 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 3d66 h ALA 269 Cb 0.22 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d66 h ALA 269 CO -0.20 -0.49 -0.05 0.28 0.00 0.00 0.00 179.25 178.79 3d66 h VAL 270 N -0.04 1.44 -0.38 0.00 2.07 -0.97 -1.60 116.25 116.76 3d66 h VAL 270 Ca 0.17 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 3d66 h VAL 270 Cb 0.31 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 3d66 h VAL 270 CO -0.38 0.37 0.07 0.00 0.02 0.00 0.00 177.57 177.65 3d66 h ALA 271 N 0.45 1.42 -0.10 1.67 0.00 -0.90 -1.27 119.26 120.53 3d66 h ALA 271 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3d66 h ALA 271 Cb 0.62 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d66 h ALA 271 CO 0.01 0.42 -0.14 0.77 0.00 0.00 0.00 179.25 180.30 3d66 h SER 272 N 0.55 0.30 -0.97 0.00 0.02 -1.05 -1.22 113.55 111.17 3d66 h SER 272 Ca 0.13 -0.53 0.15 0.00 -0.84 0.00 0.00 61.79 60.70 3d66 h SER 272 Cb 0.24 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.61 3d66 h SER 272 CO -0.00 0.76 0.61 0.15 -1.14 0.00 0.00 176.83 177.22 3d66 h PHE 273 N -0.16 1.02 -0.04 3.45 3.57 -0.87 -0.52 116.94 123.39 3d66 h PHE 273 Ca 0.01 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.31 3d66 h PHE 273 Cb 0.70 -0.32 0.02 0.00 2.79 0.00 0.00 35.95 39.14 3d66 h PHE 273 CO 0.10 0.34 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.57 3d66 h LEU 274 N 0.83 0.84 -0.67 0.59 3.38 -1.06 -2.64 115.31 116.58 3d66 h LEU 274 Ca 0.51 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3d66 h LEU 274 Cb 0.70 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3d66 h LEU 274 CO -0.28 1.44 0.39 0.03 0.09 0.00 0.00 178.44 180.10 3d66 h ARG 275 N 0.33 0.71 -0.52 1.13 3.08 -0.96 -1.65 114.38 116.50 3d66 h ARG 275 Ca -0.10 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.94 3d66 h ARG 275 Cb 1.53 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.39 3d66 h ARG 275 CO 0.17 0.47 0.35 -0.09 -1.07 0.00 0.00 179.97 179.80 3d66 h ARG 276 N 0.73 0.59 -0.17 0.04 2.43 -1.03 -2.84 114.38 114.12 3d66 h ARG 276 Ca 0.29 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 3d66 h ARG 276 Cb 0.14 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 3d66 h ARG 276 CO -0.16 0.39 -0.24 0.09 -1.51 0.00 0.00 179.97 178.53 3d66 n ASN 277 N -4.47 2.22 0.25 -3.80 3.02 -1.00 -4.82 115.26 106.66 3d66 n ASN 277 Ca 0.06 -3.73 0.12 0.00 -0.03 0.00 0.00 54.58 50.99 3d66 n ASN 277 Cb 0.13 -0.57 0.63 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.58 0.00 2.41 2.10 -1.05 -2.13 117.51 120.38 3d66 h ILE 278 Ca 0.10 -0.75 -0.13 0.00 1.08 0.00 0.00 64.86 65.16 3d66 h ILE 278 Cb 1.32 1.49 -0.02 0.00 -1.09 0.00 0.00 36.82 38.52 3d66 h ILE 278 CO 0.19 0.16 -0.64 0.78 -1.08 0.00 0.00 178.15 177.56 3d66 h ASN 279 N 0.00 0.00 0.13 2.19 2.35 -1.87 -3.24 115.58 115.14 3d66 h ASN 279 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 3d66 h ASN 279 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 3d66 h ASN 279 CO 0.02 0.64 -1.53 1.56 -1.65 0.00 0.00 177.43 176.47 3d66 h GLN 280 N 0.00 0.27 -6.23 0.81 7.50 -1.75 -3.45 115.11 112.26 3d66 h GLN 280 Ca -0.01 -0.47 -0.55 0.00 0.50 0.00 0.00 58.65 58.12 3d66 h GLN 280 Cb 1.13 0.17 0.01 0.00 0.05 0.00 0.00 27.48 28.85 3d66 h GLN 280 CO 0.08 1.22 1.30 0.42 -1.50 0.00 0.00 178.83 180.36 3d66 s ILE 281 N -2.50 3.09 -0.47 2.54 1.09 -0.92 -1.95 121.20 122.08 3d66 s ILE 281 Ca -0.19 0.10 0.11 0.00 -1.10 0.00 0.00 60.65 59.57 3d66 s ILE 281 Cb 0.05 -3.08 -0.13 0.00 -1.06 0.00 0.00 42.46 38.24 3d66 s ILE 281 CO 0.78 -0.03 0.45 0.29 -0.10 0.00 0.00 174.94 176.33 3d66 n LYS 282 N 7.93 3.03 -3.72 2.79 4.76 -0.36 -4.87 118.16 127.72 3d66 n LYS 282 Ca 0.23 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.52 3d66 n LYS 282 Cb 0.43 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.12 -0.94 -0.09 7.82 0.00 -1.25 -4.00 121.76 121.18 3d66 s ALA 283 Ca 0.03 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.45 3d66 s ALA 283 Cb 0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.32 3d66 s ALA 283 CO 0.46 -0.30 -0.05 -0.47 0.00 0.00 0.00 175.76 175.40 3d66 s TYR 284 N -1.43 1.09 -0.14 0.00 5.04 -0.42 -1.18 117.35 120.31 3d66 s TYR 284 Ca -0.12 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.06 3d66 s TYR 284 Cb -0.04 -0.99 0.02 0.00 0.35 0.00 0.00 41.96 41.30 3d66 s TYR 284 CO 0.04 -0.39 -0.13 0.42 -1.34 0.00 0.00 175.55 174.15 3d66 s ILE 285 N 1.64 1.49 -0.22 3.14 1.01 0.56 -0.27 121.20 128.54 3d66 s ILE 285 Ca 0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 3d66 s ILE 285 Cb -0.13 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 3d66 s ILE 285 CO -0.05 0.45 -0.04 -0.55 0.00 0.00 0.00 174.94 174.74 3d66 s SER 286 N 1.51 4.29 -0.03 3.58 0.15 0.12 -1.38 113.70 121.93 3d66 s SER 286 Ca 0.05 -0.44 -0.19 0.00 0.70 0.00 0.00 55.95 56.06 3d66 s SER 286 Cb -0.13 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.40 3d66 s SER 286 CO -0.10 -0.03 0.55 -0.04 1.20 0.00 0.00 173.24 174.81 3d66 s MET 287 N 1.46 4.28 0.29 5.44 1.00 -0.42 -1.30 119.30 130.05 3d66 s MET 287 Ca 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 55.69 56.35 3d66 s MET 287 Cb -0.14 -3.35 -0.01 0.00 0.00 0.00 0.00 34.83 31.32 3d66 s MET 287 CO -0.04 0.35 0.36 -1.01 0.00 0.00 0.00 175.02 174.68 3d66 s HIS 288 N -0.07 1.06 0.29 -0.03 3.76 0.24 -4.42 115.29 116.12 3d66 s HIS 288 Ca 0.29 -1.26 0.03 0.00 -0.15 0.00 0.00 55.06 53.97 3d66 s HIS 288 Cb -0.17 -0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.24 3d66 s HIS 288 CO 0.15 -0.94 0.26 -1.54 -0.85 0.00 0.00 174.74 171.82 3d66 s SER 289 N -3.20 1.09 0.33 1.40 1.04 -1.26 0.11 113.70 113.21 3d66 s SER 289 Ca 0.33 -1.60 0.02 0.00 0.48 0.00 0.00 55.95 55.18 3d66 s SER 289 Cb 0.02 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.68 3d66 s SER 289 CO 0.17 -1.03 0.18 0.00 0.98 0.00 0.00 173.24 173.55 3d66 n TYR 290 N -0.50 -0.46 0.00 5.02 4.11 -1.26 -4.91 117.16 119.15 3d66 n TYR 290 Ca 0.05 -1.47 0.00 0.00 -0.00 0.00 0.00 57.90 56.47 3d66 n TYR 290 Cb 0.63 -0.26 0.00 0.00 -0.00 0.00 0.00 39.34 39.71 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 -1.70 0.00 -2.94 9.48 7.64 -1.01 -4.86 113.62 120.23 3d66 n SER 291 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.72 3d66 n SER 291 Cb 0.39 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.30 -4.19 1.43 6.02 -1.01 -4.75 117.38 112.58 3d66 n GLN 292 Ca 0.00 2.02 -0.11 0.00 -0.01 0.00 0.00 57.00 58.90 3d66 n GLN 292 Cb 0.00 -5.22 -0.10 0.00 1.02 0.00 0.00 30.24 25.94 3d66 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d66 s HIS 293 N -2.48 0.97 -0.15 1.08 3.76 -0.97 -2.48 115.29 115.02 3d66 s HIS 293 Ca 0.26 -1.02 -0.00 0.00 -0.15 0.00 0.00 55.06 54.15 3d66 s HIS 293 Cb -0.06 -0.57 0.03 0.00 1.11 0.00 0.00 32.58 33.09 3d66 s HIS 293 CO 0.78 -0.25 -0.09 0.96 -0.85 0.00 0.00 174.74 175.29 3d66 s ILE 294 N -3.73 1.27 0.11 0.60 -4.36 -0.44 -0.27 121.20 114.38 3d66 s ILE 294 Ca 0.18 -0.59 0.07 0.00 -0.26 0.00 0.00 60.65 60.05 3d66 s ILE 294 Cb 0.06 -1.33 -0.04 0.00 1.25 0.00 0.00 42.46 42.40 3d66 s ILE 294 CO -0.01 0.28 -0.09 -0.69 0.24 0.00 0.00 174.94 174.67 3d66 s VAL 295 N 1.59 3.40 0.15 8.37 1.01 -0.29 -3.31 120.40 131.32 3d66 s VAL 295 Ca 0.03 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.75 3d66 s VAL 295 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3d66 s VAL 295 CO -0.09 0.08 -0.07 0.72 0.00 0.00 0.00 175.10 175.75 3d66 s PHE 296 N -1.28 1.21 0.66 5.22 -0.71 -1.16 -0.91 117.98 121.01 3d66 s PHE 296 Ca 0.22 -0.85 -0.12 0.00 -1.04 0.00 0.00 56.93 55.14 3d66 s PHE 296 Cb -0.11 -0.65 -0.11 0.00 -1.21 0.00 0.00 43.02 40.94 3d66 s PHE 296 CO 0.14 -0.02 -0.50 -2.30 -1.34 0.00 0.00 175.22 171.20 3d66 n PRO 297 N -0.19 0.00 -2.56 1.99 -0.02 -1.26 -2.62 135.00 130.35 3d66 n PRO 297 Ca -0.10 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.34 3d66 n PRO 297 Cb 0.61 -0.72 0.01 0.00 -0.02 0.00 0.00 33.50 33.38 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 -1.69 -2.52 0.07 6.00 4.01 -1.26 -4.50 117.16 117.27 3d66 n TYR 298 Ca -0.00 1.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.85 3d66 n TYR 298 Cb 0.39 -3.46 -0.13 0.00 -0.31 0.00 0.00 39.34 35.83 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 -0.70 0.20 0.19 7.72 7.64 -1.26 -2.91 113.62 124.50 3d66 n SER 299 Ca 0.06 0.01 0.13 0.00 1.01 0.00 0.00 58.87 60.08 3d66 n SER 299 Cb 0.39 1.67 0.31 0.00 -1.01 0.00 0.00 64.21 65.57 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 -4.06 1.43 -0.00 -1.91 0.29 116.97 112.71 3d66 h TYR 300 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.56 3d66 h TYR 300 Cb 0.97 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 37.53 3d66 h TYR 300 CO 0.00 0.00 -0.69 -0.08 -0.00 0.00 0.00 178.16 177.39 3d66 s THR 301 N -3.23 0.34 -2.37 -0.90 -1.32 -1.26 -4.82 115.64 102.08 3d66 s THR 301 Ca 0.07 -1.58 0.25 0.00 -1.21 0.00 0.00 61.69 59.22 3d66 s THR 301 Cb 0.08 -1.21 0.53 0.00 -1.51 0.00 0.00 72.50 70.39 3d66 s THR 301 CO 0.62 -0.81 1.69 0.54 -2.21 0.00 0.00 174.62 174.46 3d66 n ARG 302 N 0.51 1.63 -3.76 7.08 1.74 -1.26 -4.60 116.66 118.00 3d66 n ARG 302 Ca -0.16 -0.93 -0.23 0.00 -0.77 0.00 0.00 57.85 55.76 3d66 n ARG 302 Cb 0.59 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.82 6.32 0.83 0.55 1.04 -1.26 -4.97 113.70 114.39 3d66 s SER 303 Ca 0.36 0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 3d66 s SER 303 Cb 0.19 -1.93 0.09 0.00 0.10 0.00 0.00 66.02 64.48 3d66 s SER 303 CO 0.30 -0.14 1.09 -0.54 0.98 0.00 0.00 173.24 174.94 3d66 s LYS 304 N -4.02 1.80 0.79 4.02 1.02 -1.26 -4.84 119.74 117.26 3d66 s LYS 304 Ca 0.36 1.02 -0.10 0.00 0.02 0.00 0.00 55.97 57.27 3d66 s LYS 304 Cb -0.09 -1.86 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 3d66 s LYS 304 CO 0.31 -1.92 1.13 -1.12 -0.92 0.00 0.00 175.35 172.84 3d66 s SER 305 N -3.40 4.41 0.25 2.83 0.01 -1.26 -4.98 113.70 111.56 3d66 s SER 305 Ca 0.62 0.55 -0.06 0.00 1.31 0.00 0.00 55.95 58.38 3d66 s SER 305 Cb -0.18 -1.03 0.26 0.00 0.21 0.00 0.00 66.02 65.28 3d66 s SER 305 CO 0.56 -1.91 1.90 0.50 0.41 0.00 0.00 173.24 174.70 3d66 h LYS 306 N -0.96 1.27 -0.61 12.44 3.64 -1.98 -3.12 116.57 127.25 3d66 h LYS 306 Ca -0.45 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3d66 h LYS 306 Cb 1.31 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3d66 h LYS 306 CO 0.59 0.88 0.00 -0.25 -2.27 0.00 0.00 179.45 178.40 3d66 n ASP 307 N -4.36 3.30 -0.36 4.20 8.00 -1.26 -4.61 116.55 121.47 3d66 n ASP 307 Ca 0.10 -2.00 0.27 0.00 0.71 0.00 0.00 54.79 53.88 3d66 n ASP 307 Cb 0.06 -0.40 0.54 0.00 -0.02 0.00 0.00 41.12 41.29 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 3.64 0.68 -0.30 1.24 -0.00 -1.92 -0.72 115.15 117.77 3d66 h HIS 308 Ca 0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.32 3d66 h HIS 308 Cb 0.83 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 3d66 h HIS 308 CO 0.40 -0.06 -0.13 0.93 -0.00 0.00 0.00 177.93 179.08 3d66 h GLU 309 N 0.30 0.62 -0.17 5.26 5.08 -1.86 -2.49 114.58 121.32 3d66 h GLU 309 Ca 0.69 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.63 3d66 h GLU 309 Cb 1.84 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.07 3d66 h GLU 309 CO -0.39 0.84 -0.50 1.49 -1.00 0.00 0.00 179.01 179.44 3d66 h GLU 310 N 0.37 0.64 0.00 2.33 4.81 -1.54 -2.93 114.58 118.27 3d66 h GLU 310 Ca 0.07 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 3d66 h GLU 310 Cb 0.64 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 3d66 h GLU 310 CO 0.04 1.08 -0.10 -0.07 -0.73 0.00 0.00 179.01 179.23 3d66 h LEU 311 N 0.32 0.00 -0.04 1.64 3.38 -1.31 -0.55 115.31 118.75 3d66 h LEU 311 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3d66 h LEU 311 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3d66 h LEU 311 CO 0.11 0.10 -0.05 0.28 0.09 0.00 0.00 178.44 178.97 3d66 h SER 312 N 0.00 0.11 -0.69 -0.43 0.02 -1.38 -0.80 113.55 110.38 3d66 h SER 312 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3d66 h SER 312 Cb 0.23 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3d66 h SER 312 CO 0.01 0.60 0.45 -0.07 -1.14 0.00 0.00 176.83 176.68 3d66 h LEU 313 N -0.38 0.80 0.46 5.07 3.38 -1.28 0.14 115.31 123.50 3d66 h LEU 313 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3d66 h LEU 313 Cb 0.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d66 h LEU 313 CO 0.01 0.59 -0.22 0.58 0.09 0.00 0.00 178.44 179.49 3d66 h VAL 314 N 0.94 0.49 -0.77 1.22 2.07 -1.13 -1.48 116.25 117.59 3d66 h VAL 314 Ca 0.25 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3d66 h VAL 314 Cb -0.09 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 3d66 h VAL 314 CO -0.05 0.05 0.48 0.00 0.02 0.00 0.00 177.57 178.07 3d66 h ALA 315 N -0.41 1.03 0.00 1.67 0.00 -0.75 -0.25 119.26 120.55 3d66 h ALA 315 Ca -0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3d66 h ALA 315 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d66 h ALA 315 CO 0.10 0.24 -0.28 0.66 0.00 0.00 0.00 179.25 179.98 3d66 h SER 316 N 0.91 0.00 1.45 0.00 4.64 -0.75 -0.90 113.55 118.90 3d66 h SER 316 Ca 0.32 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 3d66 h SER 316 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3d66 h SER 316 CO -0.14 0.28 -0.40 -0.08 -0.87 0.00 0.00 176.83 175.62 3d66 h GLU 317 N 0.00 0.00 0.12 4.77 4.81 -0.03 -1.62 114.58 122.64 3d66 h GLU 317 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 3d66 h GLU 317 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3d66 h GLU 317 CO 0.04 0.40 -1.23 0.00 -0.73 0.00 0.00 179.01 177.49 3d66 h ALA 318 N 1.60 0.10 -0.24 2.92 0.00 -0.58 -3.07 119.26 119.99 3d66 h ALA 318 Ca -0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 3d66 h ALA 318 Cb 1.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3d66 h ALA 318 CO 0.05 0.97 -0.42 0.28 0.00 0.00 0.00 179.25 180.13 3d66 h VAL 319 N 0.08 1.30 -0.77 0.00 2.07 -1.13 -2.58 116.25 115.22 3d66 h VAL 319 Ca -0.13 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 3d66 h VAL 319 Cb 1.96 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 3d66 h VAL 319 CO 0.20 0.51 0.34 -0.09 0.02 0.00 0.00 177.57 178.55 3d66 h ARG 320 N 0.48 1.13 -0.65 1.57 2.43 -1.37 -1.66 114.38 116.30 3d66 h ARG 320 Ca 0.04 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3d66 h ARG 320 Cb 0.94 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 3d66 h ARG 320 CO 0.08 0.89 0.42 0.00 -1.51 0.00 0.00 179.97 179.85 3d66 h ALA 321 N 1.26 0.84 -0.69 2.80 0.00 -1.42 -1.93 119.26 120.12 3d66 h ALA 321 Ca 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3d66 h ALA 321 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3d66 h ALA 321 CO -0.03 0.21 0.20 0.82 0.00 0.00 0.00 179.25 180.46 3d66 h ILE 322 N 0.84 1.26 -0.42 0.00 2.04 -1.02 -0.59 117.51 119.61 3d66 h ILE 322 Ca 0.25 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 3d66 h ILE 322 Cb -0.05 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3d66 h ILE 322 CO -0.08 0.35 -0.17 -0.33 0.00 0.00 0.00 178.15 177.93 3d66 h GLU 323 N 1.02 0.86 -0.33 2.37 3.07 -1.24 -2.82 114.58 117.51 3d66 h GLU 323 Ca 0.22 -0.36 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 3d66 h GLU 323 Cb 0.32 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3d66 h GLU 323 CO -0.00 1.00 -0.09 0.87 -1.40 0.00 0.00 179.01 179.39 3d66 h LYS 324 N 0.68 0.64 -0.10 2.33 1.57 -1.19 -3.26 116.57 117.24 3d66 h LYS 324 Ca 0.10 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3d66 h LYS 324 Cb 0.72 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 3d66 h LYS 324 CO 0.05 0.82 0.01 1.79 -0.57 0.00 0.00 179.45 181.55 3d66 h THR 325 N 0.42 1.23 -3.50 -0.16 1.35 -1.16 -3.42 112.91 107.68 3d66 h THR 325 Ca 0.08 -0.72 -0.62 0.00 -0.55 0.00 0.00 66.41 64.60 3d66 h THR 325 Cb 0.58 1.51 -0.40 0.00 -1.73 0.00 0.00 68.15 68.12 3d66 h THR 325 CO 0.03 0.20 -0.75 -0.94 -0.25 0.00 0.00 175.52 173.82 3d66 s SER 326 N -5.64 4.35 0.94 5.36 1.04 -1.07 -5.08 113.70 113.61 3d66 s SER 326 Ca -0.14 -1.80 0.00 0.00 0.48 0.00 0.00 55.95 54.49 3d66 s SER 326 Cb 0.05 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.89 3d66 s SER 326 CO 0.70 -0.36 0.00 0.29 0.98 0.00 0.00 173.24 174.84 3d66 n LYS 327 N 4.53 0.00 -2.46 4.02 5.02 -1.25 -2.80 118.16 125.21 3d66 n LYS 327 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 3d66 n LYS 327 Cb 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.44 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 0.19 6.33 -4.81 4.39 3.02 -1.26 -4.80 115.26 118.33 3d66 n ASN 328 Ca 0.00 -3.74 -0.33 0.00 -0.03 0.00 0.00 54.58 50.48 3d66 n ASN 328 Cb 0.00 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 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 -4.81 3.88 -0.06 3.41 2.01 -1.12 -5.09 115.64 113.86 3d66 s THR 329 Ca 0.47 0.90 -0.02 0.00 0.31 0.00 0.00 61.69 63.35 3d66 s THR 329 Cb 0.32 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 69.44 3d66 s THR 329 CO -0.23 -0.52 0.04 -0.13 -0.69 0.00 0.00 174.62 173.09 3d66 s ARG 330 N -4.05 0.22 0.12 4.92 0.52 -1.26 -4.72 118.95 114.70 3d66 s ARG 330 Ca 0.63 0.24 0.04 0.00 -0.52 0.00 0.00 55.73 56.13 3d66 s ARG 330 Cb -0.15 -0.76 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 3d66 s ARG 330 CO 0.36 -0.33 0.10 0.71 0.02 0.00 0.00 175.30 176.16 3d66 s TYR 331 N 2.08 3.16 0.26 -0.53 4.12 -1.26 -4.89 117.35 120.28 3d66 s TYR 331 Ca 0.05 0.03 0.10 0.00 0.02 0.00 0.00 57.07 57.26 3d66 s TYR 331 Cb -0.12 -1.57 -0.04 0.00 -1.52 0.00 0.00 41.96 38.71 3d66 s TYR 331 CO -0.04 0.52 -0.03 0.95 0.02 0.00 0.00 175.55 176.97 3d66 s THR 332 N -1.55 3.35 0.06 -0.71 -4.23 -1.04 -4.97 115.64 106.55 3d66 s THR 332 Ca 0.30 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 3d66 s THR 332 Cb -0.11 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3d66 s THR 332 CO 0.22 -0.35 -0.12 -1.38 -0.54 0.00 0.00 174.62 172.46 3d66 s HIS 333 N -2.28 0.99 0.00 3.99 -3.43 -1.26 -1.33 115.29 111.98 3d66 s HIS 333 Ca 0.31 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 3d66 s HIS 333 Cb -0.07 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.51 3d66 s HIS 333 CO 0.19 0.00 0.00 0.41 -2.00 0.00 0.00 174.74 173.34 3d66 n GLY 334 N 1.43 0.84 3.77 -1.38 0.00 -1.21 -4.98 105.19 103.67 3d66 n GLY 334 Ca -0.21 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 3.06 0.64 1.61 -3.43 -1.26 -3.01 115.29 110.91 3d66 s HIS 335 Ca 0.00 1.57 0.34 0.00 -0.80 0.00 0.00 55.06 56.17 3d66 s HIS 335 Cb 0.00 -3.33 1.87 0.00 -1.43 0.00 0.00 32.58 29.69 3d66 s HIS 335 CO 0.00 -1.22 2.10 0.78 -2.00 0.00 0.00 174.74 174.41 3d66 h GLY 336 N 2.45 0.00 -1.40 -1.38 0.00 -1.52 -2.68 103.07 98.55 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 -3.22 2.04 0.00 0.19 3.41 -1.15 -0.63 113.62 114.26 3d66 n SER 337 Ca -0.01 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 3d66 n SER 337 Cb 0.29 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.54 0.00 0.09 4.33 1.02 -1.03 -4.56 120.64 121.02 3d66 n GLU 338 Ca 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 3d66 n GLU 338 Cb 0.34 -0.07 -0.05 0.00 -0.02 0.00 0.00 31.44 31.63 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 0.58 0.00 2.62 2.02 -1.70 -3.42 112.91 113.00 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 0.13 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 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 -5.31 0.00 -3.68 2.58 4.77 -1.15 -5.08 117.00 109.12 3d66 n LEU 340 Ca -0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 3d66 n LEU 340 Cb 0.23 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3d66 n LEU 340 CO 0.27 0.00 0.84 -0.72 -1.33 0.00 0.00 177.39 176.45 3d66 s TYR 341 N 0.54 -0.12 0.06 -1.77 1.13 0.19 -4.92 117.35 112.47 3d66 s TYR 341 Ca 0.00 -0.10 -0.31 0.00 -1.41 0.00 0.00 57.07 55.26 3d66 s TYR 341 Cb 0.00 0.60 -0.09 0.00 -1.10 0.00 0.00 41.96 41.37 3d66 s TYR 341 CO 0.00 -0.60 1.76 -0.51 -2.51 0.00 0.00 175.55 173.69 3d66 s LEU 342 N -2.88 4.38 -0.45 -3.49 1.43 -1.26 -3.99 118.68 112.42 3d66 s LEU 342 Ca 0.12 2.57 0.06 0.00 -1.03 0.00 0.00 54.13 55.84 3d66 s LEU 342 Cb 0.01 -3.55 0.19 0.00 0.03 0.00 0.00 46.19 42.87 3d66 s LEU 342 CO -0.01 -0.96 0.56 0.00 0.23 0.00 0.00 176.35 176.17 3d66 n ALA 343 N 6.17 0.72 -2.66 4.21 0.00 0.10 -4.15 120.51 124.90 3d66 n ALA 343 Ca 0.17 -2.25 -0.41 0.00 0.00 0.00 0.00 53.44 50.96 3d66 n ALA 343 Cb 0.40 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 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 0.24 4.23 0.00 0.00 0.04 -1.26 -3.96 135.00 134.29 3d66 s PRO 344 Ca 0.32 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3d66 s PRO 344 Cb 0.06 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3d66 s PRO 344 CO -0.14 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.00 3d66 n GLY 345 N 3.72 1.12 3.86 0.56 0.00 -1.26 -3.98 105.19 109.21 3d66 n GLY 345 Ca 0.01 0.00 -0.37 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 -1.12 2.13 0.44 -0.02 0.00 -1.22 -1.42 107.32 106.12 3d66 s GLY 346 Ca 0.00 -0.65 0.24 0.00 0.00 0.00 0.00 44.72 44.31 3d66 s GLY 346 CO 0.00 -0.39 1.78 -1.33 0.00 0.00 0.00 173.10 173.16 3d66 h GLY 347 N 5.03 0.85 1.19 0.20 0.00 -1.89 -2.27 103.07 106.18 3d66 h GLY 347 Ca -0.54 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 46.41 3d66 h GLY 347 CO 0.58 -0.11 -0.86 1.29 0.00 0.00 0.00 176.54 177.44 3d66 h ASP 348 N 0.26 0.94 0.34 0.19 2.03 -1.95 -1.34 116.42 116.89 3d66 h ASP 348 Ca 0.59 -0.66 -0.15 0.00 -0.73 0.00 0.00 57.03 56.09 3d66 h ASP 348 Cb 1.78 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 39.99 3d66 h ASP 348 CO -0.22 1.46 -0.61 0.44 -1.03 0.00 0.00 179.24 179.29 3d66 h ASP 349 N 0.50 0.30 0.54 4.15 3.32 -1.90 -2.77 116.42 120.56 3d66 h ASP 349 Ca -0.08 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3d66 h ASP 349 Cb 1.50 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.97 3d66 h ASP 349 CO 0.17 0.84 -0.26 -0.25 -1.72 0.00 0.00 179.24 178.03 3d66 h TRP 350 N 0.20 -0.67 -0.97 4.55 7.01 -1.34 -2.75 115.95 121.99 3d66 h TRP 350 Ca -0.01 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.02 3d66 h TRP 350 Cb 1.12 0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 28.34 3d66 h TRP 350 CO 0.02 -0.34 0.64 0.82 -2.79 0.00 0.00 178.44 176.79 3d66 h ILE 351 N -0.93 1.16 0.09 2.65 2.04 -1.30 -2.51 117.51 118.71 3d66 h ILE 351 Ca -0.07 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.37 3d66 h ILE 351 Cb 0.62 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3d66 h ILE 351 CO 0.12 0.22 -0.11 0.22 0.00 0.00 0.00 178.15 178.60 3d66 h TYR 352 N 1.22 -0.29 -0.18 1.37 3.20 -1.50 -0.89 116.97 119.91 3d66 h TYR 352 Ca 0.39 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.31 3d66 h TYR 352 Cb 0.02 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3d66 h TYR 352 CO -0.00 -0.17 0.24 -0.44 -1.64 0.00 0.00 178.16 176.14 3d66 h ASP 353 N -0.24 0.00 -0.21 -2.11 3.32 -1.15 -0.77 116.42 115.26 3d66 h ASP 353 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3d66 h ASP 353 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3d66 h ASP 353 CO -0.05 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.36 3d66 n LEU 354 N -3.62 2.90 0.00 1.55 7.94 -0.40 -4.96 117.00 120.41 3d66 n LEU 354 Ca 0.02 -1.14 0.00 0.00 -1.11 0.00 0.00 56.01 53.78 3d66 n LEU 354 Cb 0.35 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.17 3d66 n LEU 354 CO 0.25 0.57 0.00 0.61 -1.11 0.00 0.00 177.39 177.71 3d66 n GLY 355 N 1.38 3.38 3.58 -3.96 0.00 -0.30 -5.05 105.19 104.22 3d66 n GLY 355 Ca 0.17 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.08 3.51 0.04 -0.61 -1.09 -0.99 -4.87 121.20 117.12 3d66 s ILE 356 Ca 0.00 0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 58.64 3d66 s ILE 356 Cb 0.00 -3.92 -0.15 0.00 -1.58 0.00 0.00 42.46 36.81 3d66 s ILE 356 CO 0.00 -0.74 1.43 0.50 -1.23 0.00 0.00 174.94 174.90 3d66 h LYS 357 N 13.24 0.19 -5.72 2.79 3.64 -1.85 -3.36 116.57 125.49 3d66 h LYS 357 Ca -0.29 -0.07 -0.66 0.00 -1.27 0.00 0.00 60.65 58.37 3d66 h LYS 357 Cb 1.15 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.84 3d66 h LYS 357 CO 1.13 0.48 1.63 0.71 -2.27 0.00 0.00 179.45 181.14 3d66 s TYR 358 N -4.80 2.81 -0.13 1.91 2.02 -1.26 -4.96 117.35 112.94 3d66 s TYR 358 Ca -0.14 -1.33 0.03 0.00 -0.37 0.00 0.00 57.07 55.25 3d66 s TYR 358 Cb 0.05 -4.62 0.00 0.00 -0.40 0.00 0.00 41.96 36.99 3d66 s TYR 358 CO 0.71 -1.77 -0.21 0.45 -1.57 0.00 0.00 175.55 173.15 3d66 s SER 359 N 4.29 3.21 0.01 2.29 0.15 -1.26 -1.30 113.70 121.10 3d66 s SER 359 Ca 0.47 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.55 3d66 s SER 359 Cb 0.00 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.84 3d66 s SER 359 CO -0.03 0.11 -0.02 -0.36 1.20 0.00 0.00 173.24 174.14 3d66 s PHE 360 N 0.67 0.20 -0.13 3.44 0.08 0.62 -4.01 117.98 118.84 3d66 s PHE 360 Ca -0.10 -0.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 3d66 s PHE 360 Cb -0.16 -0.14 -0.03 0.00 -0.57 0.00 0.00 43.02 42.13 3d66 s PHE 360 CO 0.02 -0.11 -0.06 0.99 -0.10 0.00 0.00 175.22 175.96 3d66 s THR 361 N -0.87 3.70 -0.23 0.64 2.01 -0.09 -0.70 115.64 120.09 3d66 s THR 361 Ca -0.09 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 3d66 s THR 361 Cb -0.06 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.86 3d66 s THR 361 CO -0.01 0.52 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 3d66 s ILE 362 N 0.14 3.27 -0.42 1.82 1.01 -0.42 -1.13 121.20 125.47 3d66 s ILE 362 Ca -0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 3d66 s ILE 362 Cb -0.14 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.81 3d66 s ILE 362 CO 0.03 0.34 0.74 -1.61 0.00 0.00 0.00 174.94 174.45 3d66 s GLU 363 N 1.44 3.49 0.00 2.79 2.02 0.63 -0.59 118.70 128.48 3d66 s GLU 363 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.99 3d66 s GLU 363 Cb -0.15 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.18 3d66 s GLU 363 CO -0.03 -0.99 0.00 1.28 0.02 0.00 0.00 175.26 175.53 3d66 n LEU 364 N 6.49 0.00 -4.89 1.80 4.77 0.30 -2.28 117.00 123.18 3d66 n LEU 364 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 3d66 n LEU 364 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3d66 n LEU 364 CO 0.56 -0.02 0.34 -0.60 -1.33 0.00 0.00 177.39 176.33 3d66 s ARG 365 N 0.00 3.68 0.00 3.23 3.52 -1.26 -2.42 118.95 125.70 3d66 s ARG 365 Ca 0.00 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 3d66 s ARG 365 Cb 0.00 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 3d66 s ARG 365 CO 0.00 0.05 0.00 -3.47 -0.81 0.00 0.00 175.30 171.07 3d66 n ASP 366 N -1.30 0.00 -0.80 -2.12 2.03 -1.26 -4.62 116.55 108.48 3d66 n ASP 366 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 3d66 n ASP 366 Cb 0.54 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.07 3d66 n ASP 366 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3d66 n THR 367 N 0.97 0.34 0.00 5.18 -2.24 -1.26 -2.39 114.28 114.87 3d66 n THR 367 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3d66 n THR 367 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 3d66 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d66 n GLY 368 N 1.02 1.27 0.26 3.38 0.00 -1.26 -4.93 105.19 104.94 3d66 n GLY 368 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 3d66 n GLY 368 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d66 h THR 369 N 0.00 0.35 0.00 2.61 1.35 -1.94 -3.28 112.91 111.99 3d66 h THR 369 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 3d66 h THR 369 Cb 0.00 0.35 -0.00 0.00 -1.73 0.00 0.00 68.15 66.76 3d66 h THR 369 CO 0.00 0.00 -1.49 -1.22 -0.25 0.00 0.00 175.52 172.56 3d66 n TYR 370 N -5.41 0.00 0.00 4.73 4.01 -1.26 -4.71 117.16 114.52 3d66 n TYR 370 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3d66 n TYR 370 Cb 0.32 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 2.00 3.75 0.06 2.72 0.00 -1.24 -0.79 105.19 111.68 3d66 n GLY 371 Ca -0.04 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 14.00 0.35 -1.34 1.61 3.72 -1.26 -3.64 117.46 130.89 3d66 n PHE 372 Ca 0.00 0.14 -0.28 0.00 -0.05 0.00 0.00 57.45 57.26 3d66 n PHE 372 Cb 0.00 -0.72 0.12 0.00 -0.94 0.00 0.00 39.48 37.94 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 -1.82 6.92 -4.61 4.37 4.77 0.03 -4.66 117.00 122.00 3d66 n LEU 373 Ca 0.03 -4.01 -0.48 0.00 -0.03 0.00 0.00 56.01 51.51 3d66 n LEU 373 Cb 0.19 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 3d66 n LEU 373 CO 0.16 1.33 1.63 -0.11 -1.33 0.00 0.00 177.39 179.06 3d66 n LEU 374 N -1.01 3.08 -4.75 2.23 7.94 -1.24 -4.93 117.00 118.31 3d66 n LEU 374 Ca 0.59 0.71 -0.38 0.00 -1.11 0.00 0.00 56.01 55.81 3d66 n LEU 374 Cb 1.10 -1.37 0.04 0.00 0.53 0.00 0.00 43.42 43.72 3d66 n LEU 374 CO 0.66 -0.33 0.99 -2.84 -1.11 0.00 0.00 177.39 174.75 3d66 s PRO 375 N 4.99 3.22 0.30 1.96 0.02 -1.26 -4.91 135.00 139.31 3d66 s PRO 375 Ca 0.98 2.23 0.06 0.00 0.02 0.00 0.00 61.00 64.29 3d66 s PRO 375 Cb -0.68 -2.30 0.79 0.00 0.02 0.00 0.00 34.50 32.34 3d66 s PRO 375 CO 0.49 -1.13 1.69 0.93 -0.33 0.00 0.00 177.00 178.65 3d66 h GLU 376 N 1.56 0.37 -0.70 5.54 5.08 -1.92 -1.03 114.58 123.48 3d66 h GLU 376 Ca -0.51 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.12 3d66 h GLU 376 Cb 1.29 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 3d66 h GLU 376 CO 0.58 0.24 0.37 0.54 -1.00 0.00 0.00 179.01 179.74 3d66 n ARG 377 N -5.06 -0.04 0.00 2.33 1.74 -1.26 0.03 116.66 114.40 3d66 n ARG 377 Ca 0.24 0.97 0.13 0.00 -0.77 0.00 0.00 57.85 58.41 3d66 n ARG 377 Cb 0.72 -1.73 0.35 0.00 -1.02 0.00 0.00 32.46 30.77 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 -4.59 0.00 -0.27 -1.55 4.02 -0.39 -4.19 117.16 110.20 3d66 n TYR 378 Ca 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.11 3d66 n TYR 378 Cb 0.90 -0.10 0.07 0.00 -0.02 0.00 0.00 39.34 40.18 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 1.42 1.18 0.75 -0.72 2.04 -0.53 -2.69 117.51 118.95 3d66 h ILE 379 Ca 0.00 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 3d66 h ILE 379 Cb 0.53 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3d66 h ILE 379 CO 0.00 0.18 -0.36 0.50 0.00 0.00 0.00 178.15 178.47 3d66 h LYS 380 N 0.98 -0.96 0.00 2.37 3.64 -1.73 -1.51 116.57 119.37 3d66 h LYS 380 Ca 0.27 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3d66 h LYS 380 Cb -0.09 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3d66 h LYS 380 CO -0.07 -0.64 0.00 -1.00 -2.27 0.00 0.00 179.45 175.47 3d66 h PRO 381 N -1.04 0.00 0.01 1.90 0.13 -1.82 0.14 132.00 131.32 3d66 h PRO 381 Ca -0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3d66 h PRO 381 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3d66 h PRO 381 CO 0.17 0.00 -0.00 1.15 -0.23 0.00 0.00 178.00 179.09 3d66 h THR 382 N 0.00 1.58 -0.12 1.56 2.02 -1.42 -3.07 112.91 113.46 3d66 h THR 382 Ca 0.00 -2.08 -0.03 0.00 0.77 0.00 0.00 66.41 65.07 3d66 h THR 382 Cb 0.25 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 3d66 h THR 382 CO 0.00 0.52 -0.08 0.00 0.37 0.00 0.00 175.52 176.33 3d66 h ARG 384 N 0.17 0.22 0.00 0.00 2.43 -0.79 -1.73 114.38 114.68 3d66 h ARG 384 Ca 0.04 -0.12 -0.25 0.00 -0.81 0.00 0.00 59.98 58.84 3d66 h ARG 384 Cb 0.25 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 3d66 h ARG 384 CO 0.01 0.65 -1.76 -0.85 -1.51 0.00 0.00 179.97 176.51 3d66 n GLU 385 N -3.97 0.64 -0.22 0.20 0.28 -1.01 -2.86 120.64 113.69 3d66 n GLU 385 Ca -0.02 0.18 -0.01 0.00 -0.16 0.00 0.00 57.16 57.15 3d66 n GLU 385 Cb 0.52 -1.73 0.10 0.00 1.43 0.00 0.00 31.44 31.76 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 1.21 0.87 -0.39 -1.84 0.00 -1.16 -1.86 119.26 116.09 3d66 h ALA 386 Ca -0.28 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3d66 h ALA 386 Cb 1.85 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3d66 h ALA 386 CO 0.05 0.01 -0.10 0.35 0.00 0.00 0.00 179.25 179.56 3d66 h PHE 387 N 0.64 0.74 -0.77 0.00 3.57 -1.34 0.57 116.94 120.34 3d66 h PHE 387 Ca 0.30 -0.12 0.12 0.00 3.53 0.00 0.00 57.97 61.79 3d66 h PHE 387 Cb 0.22 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 3d66 h PHE 387 CO -0.09 0.75 0.38 0.00 -2.23 0.00 0.00 178.31 177.12 3d66 h ALA 388 N 1.27 1.10 0.05 2.41 0.00 -1.23 -0.97 119.26 121.89 3d66 h ALA 388 Ca 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d66 h ALA 388 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3d66 h ALA 388 CO 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.18 3d66 h ALA 389 N 1.49 -0.07 -0.97 0.00 0.00 -0.38 -1.96 119.26 117.38 3d66 h ALA 389 Ca 0.40 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3d66 h ALA 389 Cb 0.50 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3d66 h ALA 389 CO -0.32 -0.24 0.62 0.28 0.00 0.00 0.00 179.25 179.59 3d66 h VAL 390 N -0.67 0.98 -0.53 0.00 2.07 -0.84 -0.47 116.25 116.79 3d66 h VAL 390 Ca -0.01 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3d66 h VAL 390 Cb 0.58 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3d66 h VAL 390 CO 0.01 0.19 0.23 0.28 0.02 0.00 0.00 177.57 178.30 3d66 h SER 391 N 1.02 0.71 -0.92 0.57 0.02 -1.08 0.84 113.55 114.71 3d66 h SER 391 Ca 0.46 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3d66 h SER 391 Cb 0.38 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3d66 h SER 391 CO -0.21 0.66 0.56 0.50 -1.14 0.00 0.00 176.83 177.20 3d66 h LYS 392 N 0.71 1.24 0.03 3.45 1.63 -0.32 -0.15 116.57 123.16 3d66 h LYS 392 Ca 0.18 -0.11 -0.22 0.00 -0.85 0.00 0.00 60.65 59.65 3d66 h LYS 392 Cb 0.16 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 3d66 h LYS 392 CO -0.02 0.87 -1.00 -0.84 -3.45 0.00 0.00 179.45 175.01 3d66 h ILE 393 N 1.26 1.61 -0.54 2.00 3.07 -1.08 -2.23 117.51 121.60 3d66 h ILE 393 Ca 0.33 -3.10 -0.04 0.00 1.55 0.00 0.00 64.86 63.60 3d66 h ILE 393 Cb -0.06 2.74 -0.03 0.00 -0.27 0.00 0.00 36.82 39.21 3d66 h ILE 393 CO -0.06 0.89 0.16 0.00 -1.05 0.00 0.00 178.15 178.09 3d66 h ALA 394 N 0.93 1.27 0.00 0.16 0.00 -0.08 -1.82 119.26 119.72 3d66 h ALA 394 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d66 h ALA 394 Cb 1.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3d66 h ALA 394 CO 0.14 0.52 0.00 -1.49 0.00 0.00 0.00 179.25 178.42 3d66 h TRP 395 N 0.79 0.00 -0.23 0.00 4.06 -0.93 -0.94 115.95 118.69 3d66 h TRP 395 Ca 0.18 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.01 3d66 h TRP 395 Cb 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 3d66 h TRP 395 CO 0.01 0.00 -0.32 1.25 -3.56 0.00 0.00 178.44 175.83 3d66 h HIS 396 N 0.00 0.77 -0.22 0.49 2.76 -0.77 -2.16 115.15 116.02 3d66 h HIS 396 Ca 0.00 -0.25 -0.00 0.00 -2.20 0.00 0.00 60.37 57.91 3d66 h HIS 396 Cb 0.86 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 3d66 h HIS 396 CO 0.00 0.99 0.12 0.28 -1.30 0.00 0.00 177.93 178.02 3d66 h VAL 397 N 0.33 1.11 -0.99 5.26 2.07 -1.02 -1.78 116.25 121.21 3d66 h VAL 397 Ca 0.03 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.37 3d66 h VAL 397 Cb 0.90 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 3d66 h VAL 397 CO 0.07 0.10 0.63 0.40 0.02 0.00 0.00 177.57 178.80 3d66 h ILE 398 N 0.25 0.97 0.00 4.57 2.04 -1.19 -1.48 117.51 122.67 3d66 h ILE 398 Ca 0.08 -0.35 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 3d66 h ILE 398 Cb 0.05 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 3d66 h ILE 398 CO -0.01 0.19 -0.86 -0.09 0.00 0.00 0.00 178.15 177.38 3d66 h ARG 399 N 1.03 0.00 0.00 2.37 2.43 -1.18 -3.39 114.38 115.65 3d66 h ARG 399 Ca 0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 3d66 h ARG 399 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3d66 h ARG 399 CO -0.23 0.86 -1.20 0.09 -1.51 0.00 0.00 179.97 177.98 3d66 n ASN 400 N -3.48 3.05 -0.14 -3.80 3.02 -0.69 -5.10 115.26 108.13 3d66 n ASN 400 Ca -0.00 -0.08 0.15 0.00 -0.03 0.00 0.00 54.58 54.62 3d66 n ASN 400 Cb 0.83 1.28 0.83 0.00 -0.61 0.00 0.00 39.78 42.11 3d66 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16