#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3d h GLU 4 N 0.00 0.30 -0.33 0.00 3.07 -2.06 -2.91 114.58 112.65 1t3d h GLU 4 Ca -0.00 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 1t3d h GLU 4 Cb 0.35 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1t3d h GLU 4 CO 0.02 0.86 -0.00 0.93 -1.40 0.00 0.00 179.01 179.42 1t3d h GLU 5 N -0.20 0.51 0.14 2.33 5.08 -1.94 -2.61 114.58 117.88 1t3d h GLU 5 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1t3d h GLU 5 Cb 0.90 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1t3d h GLU 5 CO 0.06 0.54 -0.11 1.25 -1.00 0.00 0.00 179.01 179.74 1t3d h LEU 6 N 0.49 -0.29 -2.13 1.33 5.85 -1.30 -1.92 115.31 117.34 1t3d h LEU 6 Ca 0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1t3d h LEU 6 Cb 0.32 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1t3d h LEU 6 CO 0.01 -0.18 0.05 -0.08 -0.34 0.00 0.00 178.44 177.90 1t3d h GLU 7 N -0.26 0.00 0.04 1.25 4.22 -1.29 -0.83 114.58 117.72 1t3d h GLU 7 Ca -0.00 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.16 1t3d h GLU 7 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.51 1t3d h GLU 7 CO -0.01 0.00 -1.12 0.97 -2.18 0.00 0.00 179.01 176.67 1t3d h ILE 8 N 0.00 1.28 -0.71 2.32 6.09 -1.13 -0.19 117.51 125.17 1t3d h ILE 8 Ca 0.03 -2.33 0.07 0.00 -1.37 0.00 0.00 64.86 61.26 1t3d h ILE 8 Cb 0.12 2.50 -0.06 0.00 0.47 0.00 0.00 36.82 39.85 1t3d h ILE 8 CO -0.00 0.72 0.39 0.58 -3.07 0.00 0.00 178.15 176.77 1t3d h VAL 9 N 0.35 0.94 -0.38 2.19 2.07 -0.54 -1.44 116.25 119.43 1t3d h VAL 9 Ca -0.15 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1t3d h VAL 9 Cb 1.78 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1t3d h VAL 9 CO 0.22 0.13 -0.12 -0.25 0.02 0.00 0.00 177.57 177.56 1t3d h TRP 10 N 0.70 0.85 -0.83 1.57 2.91 -1.02 -1.36 115.95 118.77 1t3d h TRP 10 Ca 0.33 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 1t3d h TRP 10 Cb 0.25 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 1t3d h TRP 10 CO -0.08 0.91 0.47 -0.91 -1.03 0.00 0.00 178.44 177.80 1t3d h ASN 11 N 0.55 1.03 -0.50 2.65 -0.26 -0.84 -0.90 115.58 117.31 1t3d h ASN 11 Ca 0.09 -0.08 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1t3d h ASN 11 Cb 0.65 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 1t3d h ASN 11 CO 0.04 0.81 0.10 0.78 -1.06 0.00 0.00 177.43 178.11 1t3d h ASN 12 N 1.16 0.77 -0.40 5.81 2.35 -1.00 -0.77 115.58 123.49 1t3d h ASN 12 Ca 0.30 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1t3d h ASN 12 Cb 0.01 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1t3d h ASN 12 CO -0.05 0.82 0.19 0.40 -1.65 0.00 0.00 177.43 177.14 1t3d h ILE 13 N 0.69 0.95 -0.36 2.81 2.04 -0.62 -0.47 117.51 122.55 1t3d h ILE 13 Ca 0.15 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1t3d h ILE 13 Cb 0.36 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1t3d h ILE 13 CO 0.01 0.07 0.09 0.11 0.00 0.00 0.00 178.15 178.43 1t3d h LYS 14 N 0.39 0.57 -0.64 2.37 1.57 -1.06 -0.41 116.57 119.36 1t3d h LYS 14 Ca 0.18 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1t3d h LYS 14 Cb 0.10 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1t3d h LYS 14 CO -0.14 0.61 0.33 0.00 -0.57 0.00 0.00 179.45 179.69 1t3d h ALA 15 N 0.93 0.85 -0.73 3.86 0.00 -0.90 -1.26 119.26 122.01 1t3d h ALA 15 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1t3d h ALA 15 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1t3d h ALA 15 CO 0.00 -0.01 0.41 0.93 0.00 0.00 0.00 179.25 180.58 1t3d h GLU 16 N 0.61 1.01 -0.71 0.00 5.08 -0.78 -2.96 114.58 116.84 1t3d h GLU 16 Ca 0.29 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1t3d h GLU 16 Cb 0.22 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1t3d h GLU 16 CO -0.20 0.74 0.46 0.00 -1.00 0.00 0.00 179.01 179.01 1t3d h ALA 17 N 1.21 1.48 -0.43 3.43 0.00 0.09 -1.32 119.26 123.72 1t3d h ALA 17 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t3d h ALA 17 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t3d h ALA 17 CO -0.04 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.89 1t3d h ARG 18 N 0.96 0.62 -0.53 0.00 3.08 -1.24 -0.28 114.38 116.99 1t3d h ARG 18 Ca 0.26 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1t3d h ARG 18 Cb -0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1t3d h ARG 18 CO -0.05 0.53 0.17 1.15 -1.07 0.00 0.00 179.97 180.69 1t3d h THR 19 N 0.56 1.23 -0.53 2.04 2.02 -1.47 -2.32 112.91 114.45 1t3d h THR 19 Ca 0.15 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1t3d h THR 19 Cb 0.11 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1t3d h THR 19 CO -0.02 0.28 0.29 -0.07 0.37 0.00 0.00 175.52 176.37 1t3d h LEU 20 N 0.72 0.67 -1.16 2.58 3.38 -0.98 -2.51 115.31 118.00 1t3d h LEU 20 Ca 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1t3d h LEU 20 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1t3d h LEU 20 CO -0.01 0.57 0.34 0.00 0.09 0.00 0.00 178.44 179.43 1t3d h ALA 21 N 1.12 1.35 0.00 1.53 0.00 -0.87 -2.47 119.26 119.93 1t3d h ALA 21 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1t3d h ALA 21 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1t3d h ALA 21 CO -0.03 0.52 -0.26 -0.44 0.00 0.00 0.00 179.25 179.04 1t3d h ASP 22 N 0.92 0.00 0.53 0.00 3.32 -1.13 -3.30 116.42 116.76 1t3d h ASP 22 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1t3d h ASP 22 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1t3d h ASP 22 CO -0.03 0.26 -1.40 0.00 -1.72 0.00 0.00 179.24 176.34 1t3d s GLU 24 N -3.41 0.89 0.00 0.00 2.56 -1.03 -5.10 118.70 112.62 1t3d s GLU 24 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 54.97 53.17 1t3d s GLU 24 Cb 0.12 -1.66 0.00 0.00 2.00 0.00 0.00 34.13 34.59 1t3d s GLU 24 CO 0.84 -1.25 0.08 -0.35 -0.56 0.00 0.00 175.26 174.02 1t3d n PRO 25 N 3.54 0.00 0.00 4.30 -0.04 -1.26 -1.78 135.00 139.76 1t3d n PRO 25 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1t3d n PRO 25 Cb 0.39 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1t3d n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1t3d n LEU 27 N 2.06 0.00 -0.09 1.53 4.77 -1.26 -4.56 117.00 119.45 1t3d n LEU 27 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1t3d n LEU 27 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t3d n LEU 27 CO 0.04 0.00 0.94 0.00 -1.33 0.00 0.00 177.39 177.04 1t3d h ALA 28 N 0.00 0.37 -0.08 -1.18 0.00 -1.59 -1.17 119.26 115.60 1t3d h ALA 28 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1t3d h ALA 28 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t3d h ALA 28 CO 0.00 -0.27 -0.30 0.77 0.00 0.00 0.00 179.25 179.46 1t3d h SER 29 N 0.27 0.15 -0.03 0.00 0.02 -1.89 -1.27 113.55 110.80 1t3d h SER 29 Ca 0.14 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1t3d h SER 29 Cb 0.09 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1t3d h SER 29 CO -0.13 0.45 -0.00 0.15 -1.14 0.00 0.00 176.83 176.16 1t3d h PHE 30 N 0.14 0.07 -0.93 3.45 3.04 -1.81 -1.52 116.94 119.38 1t3d h PHE 30 Ca 0.02 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1t3d h PHE 30 Cb 0.60 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.04 1t3d h PHE 30 CO 0.01 0.38 0.61 1.88 -2.02 0.00 0.00 178.31 179.16 1t3d h TYR 31 N -0.26 1.12 -0.43 0.41 0.99 -1.07 -0.67 116.97 117.06 1t3d h TYR 31 Ca 0.01 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 1t3d h TYR 31 Cb 0.35 -0.37 -0.02 0.00 1.00 0.00 0.00 36.73 37.70 1t3d h TYR 31 CO 0.04 0.62 -0.01 1.25 -0.00 0.00 0.00 178.16 180.06 1t3d h HIS 32 N 1.13 0.84 -0.04 4.88 2.76 -1.08 -0.59 115.15 123.06 1t3d h HIS 32 Ca 0.38 -0.15 -0.23 0.00 -2.20 0.00 0.00 60.37 58.17 1t3d h HIS 32 Cb 0.09 -0.22 0.02 0.00 1.55 0.00 0.00 27.41 28.85 1t3d h HIS 32 CO -0.00 0.83 -0.89 0.00 -1.30 0.00 0.00 177.93 176.57 1t3d h ALA 33 N 0.89 0.16 0.10 5.26 0.00 -0.99 -0.79 119.26 123.89 1t3d h ALA 33 Ca 0.12 -0.65 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 1t3d h ALA 33 Cb 0.51 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1t3d h ALA 33 CO 0.02 0.62 -1.01 1.79 0.00 0.00 0.00 179.25 180.67 1t3d h THR 34 N 0.34 1.36 0.00 0.00 1.35 -1.17 -3.43 112.91 111.37 1t3d h THR 34 Ca -0.10 -2.38 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 1t3d h THR 34 Cb 1.55 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 70.74 1t3d h THR 34 CO 0.18 0.71 -0.31 0.18 -0.25 0.00 0.00 175.52 176.03 1t3d n LEU 35 N -3.96 1.05 0.23 3.87 4.77 -0.28 -4.61 117.00 118.08 1t3d n LEU 35 Ca -0.13 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1t3d n LEU 35 Cb 0.88 -0.34 0.55 0.00 -2.33 0.00 0.00 43.42 42.18 1t3d n LEU 35 CO 0.54 -0.56 0.86 -0.07 -1.33 0.00 0.00 177.39 176.82 1t3d h LEU 36 N -0.13 0.00 -0.15 2.23 3.38 -1.24 -2.09 115.31 117.32 1t3d h LEU 36 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t3d h LEU 36 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t3d h LEU 36 CO -0.01 0.22 0.00 0.29 0.09 0.00 0.00 178.44 179.03 1t3d n LYS 37 N -3.76 0.22 -3.80 1.13 5.02 -0.32 -4.88 118.16 111.77 1t3d n LYS 37 Ca -0.01 0.24 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 1t3d n LYS 37 Cb 0.33 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 1t3d n LYS 37 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1t3d s HIS 38 N -3.13 3.50 -2.07 2.13 3.76 -0.79 -4.99 115.29 113.70 1t3d s HIS 38 Ca 0.10 0.37 0.20 0.00 -0.15 0.00 0.00 55.06 55.58 1t3d s HIS 38 Cb 0.12 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.99 1t3d s HIS 38 CO 0.54 0.50 1.05 0.39 -0.85 0.00 0.00 174.74 176.37 1t3d n GLU 39 N 0.05 1.56 -3.70 1.40 -0.58 -1.26 -5.01 120.64 113.11 1t3d n GLU 39 Ca -0.04 -1.17 -0.10 0.00 -0.42 0.00 0.00 57.16 55.43 1t3d n GLU 39 Cb 0.52 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.96 1t3d n GLU 39 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1t3d s ASN 40 N -2.11 -0.33 0.33 1.62 2.20 -1.26 -5.05 114.94 110.34 1t3d s ASN 40 Ca 0.19 -0.41 0.03 0.00 -0.94 0.00 0.00 52.86 51.73 1t3d s ASN 40 Cb 0.17 0.62 0.59 0.00 -2.00 0.00 0.00 41.25 40.62 1t3d s ASN 40 CO 0.44 -1.11 1.92 0.25 -2.94 0.00 0.00 177.10 175.66 1t3d h LEU 41 N 2.11 0.62 -0.51 3.54 5.85 -1.94 -3.03 115.31 121.94 1t3d h LEU 41 Ca -0.28 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1t3d h LEU 41 Cb 1.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1t3d h LEU 41 CO 0.34 0.58 0.29 1.23 -0.34 0.00 0.00 178.44 180.54 1t3d h GLY 42 N 0.84 0.71 1.03 3.75 0.00 -1.96 0.18 103.07 107.61 1t3d h GLY 42 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1t3d h GLY 42 CO -0.01 0.18 0.09 1.76 0.00 0.00 0.00 176.54 178.56 1t3d h SER 43 N 0.58 0.92 -0.49 0.19 0.02 -1.96 -1.60 113.55 111.21 1t3d h SER 43 Ca 0.21 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1t3d h SER 43 Cb 0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1t3d h SER 43 CO -0.10 0.95 0.16 0.00 -1.14 0.00 0.00 176.83 176.70 1t3d h ALA 44 N 1.01 0.65 -0.43 3.77 0.00 -1.36 -1.91 119.26 120.99 1t3d h ALA 44 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t3d h ALA 44 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1t3d h ALA 44 CO 0.01 0.29 0.18 -0.07 0.00 0.00 0.00 179.25 179.67 1t3d h LEU 45 N 0.66 0.58 -0.72 0.00 3.38 -0.50 -2.99 115.31 115.71 1t3d h LEU 45 Ca 0.16 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1t3d h LEU 45 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1t3d h LEU 45 CO -0.01 0.58 -0.05 0.77 0.09 0.00 0.00 178.44 179.82 1t3d h SER 46 N 0.55 0.91 0.00 -0.43 4.64 -1.27 -0.85 113.55 117.10 1t3d h SER 46 Ca 0.14 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1t3d h SER 46 Cb 0.17 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1t3d h SER 46 CO -0.01 1.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.94 1t3d n TYR 47 N -4.17 0.00 0.00 4.77 9.36 -0.72 -0.84 117.16 125.56 1t3d n TYR 47 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1t3d n TYR 47 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 1t3d n TYR 47 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1t3d n LEU 49 N -0.15 0.00 -0.16 2.98 4.77 -0.33 -1.74 117.00 122.37 1t3d n LEU 49 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1t3d n LEU 49 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1t3d n LEU 49 CO 0.00 0.00 0.99 0.00 -1.33 0.00 0.00 177.39 177.05 1t3d h ALA 50 N 0.00 0.60 -0.25 -1.18 0.00 -1.24 -2.16 119.26 115.03 1t3d h ALA 50 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1t3d h ALA 50 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1t3d h ALA 50 CO 0.00 0.15 -0.35 -0.91 0.00 0.00 0.00 179.25 178.14 1t3d h ASN 51 N 0.61 0.57 0.44 0.00 2.35 -1.57 -2.69 115.58 115.30 1t3d h ASN 51 Ca 0.16 -0.23 -0.31 0.00 -0.55 0.00 0.00 56.30 55.37 1t3d h ASN 51 Cb 0.09 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.31 1t3d h ASN 51 CO -0.02 0.87 -1.43 0.11 -1.65 0.00 0.00 177.43 175.31 1t3d h LYS 52 N 0.46 0.36 -0.00 0.81 1.57 -1.78 -3.28 116.57 114.71 1t3d h LYS 52 Ca 0.05 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1t3d h LYS 52 Cb 0.82 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1t3d h LYS 52 CO 0.07 1.27 -0.15 1.28 -0.57 0.00 0.00 179.45 181.35 1t3d n LEU 53 N -3.57 0.24 -4.55 2.94 4.77 -0.83 -4.96 117.00 111.05 1t3d n LEU 53 Ca -0.14 0.23 -0.51 0.00 -0.03 0.00 0.00 56.01 55.56 1t3d n LEU 53 Cb 1.06 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 1t3d n LEU 53 CO 0.55 0.05 0.65 -0.24 -1.33 0.00 0.00 177.39 177.08 1t3d n SER 54 N -1.34 0.87 -4.03 -1.43 2.88 -1.01 -4.96 113.62 104.59 1t3d n SER 54 Ca 0.09 1.14 -0.10 0.00 -1.33 0.00 0.00 58.87 58.67 1t3d n SER 54 Cb 0.31 -1.12 -0.07 0.00 -0.75 0.00 0.00 64.21 62.58 1t3d n SER 54 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1t3d s SER 55 N -0.00 -0.01 0.41 -3.46 1.04 -1.26 -4.95 113.70 105.47 1t3d s SER 55 Ca 0.78 -1.02 0.09 0.00 0.48 0.00 0.00 55.95 56.29 1t3d s SER 55 Cb -0.97 0.50 0.90 0.00 0.10 0.00 0.00 66.02 66.56 1t3d s SER 55 CO 0.52 -1.01 2.03 -0.65 0.98 0.00 0.00 173.24 175.11 1t3d h PRO 56 N 2.40 0.51 0.00 4.02 0.11 -2.06 -3.17 132.00 133.82 1t3d h PRO 56 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1t3d h PRO 56 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t3d h PRO 56 CO 0.42 0.34 0.00 -0.89 -0.21 0.00 0.00 178.00 177.66 1t3d n ILE 57 N -4.47 0.00 -4.12 4.15 5.41 -1.26 -5.15 119.36 113.91 1t3d n ILE 57 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.72 1t3d n ILE 57 Cb 0.16 -0.67 -0.10 0.00 -0.71 0.00 0.00 39.64 38.32 1t3d n ILE 57 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1t3d s PRO 59 N -2.00 0.76 0.28 0.38 0.04 -1.20 -5.16 135.00 128.10 1t3d s PRO 59 Ca 0.09 -1.32 0.03 0.00 0.04 0.00 0.00 61.00 59.84 1t3d s PRO 59 Cb 0.04 0.15 0.67 0.00 0.04 0.00 0.00 34.50 35.40 1t3d s PRO 59 CO 0.07 -0.15 1.73 0.00 0.04 0.00 0.00 177.00 178.69 1t3d h ALA 60 N 3.02 1.42 -0.37 8.56 0.00 -1.88 -1.21 119.26 128.81 1t3d h ALA 60 Ca -0.35 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1t3d h ALA 60 Cb 1.16 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1t3d h ALA 60 CO 0.64 -0.23 -0.17 0.97 0.00 0.00 0.00 179.25 180.46 1t3d h ILE 61 N 0.51 1.26 -0.02 0.00 2.10 -2.00 -0.50 117.51 118.86 1t3d h ILE 61 Ca 0.53 -1.21 -0.05 0.00 1.08 0.00 0.00 64.86 65.22 1t3d h ILE 61 Cb 0.92 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1t3d h ILE 61 CO -0.46 0.40 -0.17 0.00 -1.08 0.00 0.00 178.15 176.84 1t3d h ALA 62 N 1.21 0.05 -0.79 0.18 0.00 -1.68 -3.19 119.26 115.04 1t3d h ALA 62 Ca 0.10 -0.41 0.18 0.00 0.00 0.00 0.00 54.91 54.78 1t3d h ALA 62 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 1t3d h ALA 62 CO 0.04 0.02 0.18 0.82 0.00 0.00 0.00 179.25 180.31 1t3d h ILE 63 N -0.48 0.44 -0.81 0.00 2.04 -1.21 -2.75 117.51 114.74 1t3d h ILE 63 Ca -0.02 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1t3d h ILE 63 Cb 0.87 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1t3d h ILE 63 CO 0.03 0.04 0.36 -0.09 0.00 0.00 0.00 178.15 178.50 1t3d h ARG 64 N 0.24 1.17 -0.41 2.37 2.43 -1.10 -0.88 114.38 118.22 1t3d h ARG 64 Ca 0.46 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1t3d h ARG 64 Cb 0.83 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1t3d h ARG 64 CO -0.57 0.92 0.12 0.93 -1.51 0.00 0.00 179.97 179.86 1t3d h GLU 65 N 1.16 0.59 -0.17 0.20 5.08 -1.48 0.41 114.58 120.36 1t3d h GLU 65 Ca 0.27 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1t3d h GLU 65 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1t3d h GLU 65 CO -0.03 0.53 -0.01 0.28 -1.00 0.00 0.00 179.01 178.78 1t3d h VAL 66 N 0.58 1.27 -0.61 3.13 2.07 -1.11 0.10 116.25 121.68 1t3d h VAL 66 Ca 0.14 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1t3d h VAL 66 Cb 0.19 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1t3d h VAL 66 CO -0.01 0.27 0.39 0.58 0.02 0.00 0.00 177.57 178.83 1t3d h VAL 67 N 0.04 1.13 -0.11 2.57 2.07 -0.93 -1.43 116.25 119.59 1t3d h VAL 67 Ca 0.05 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 1t3d h VAL 67 Cb 0.41 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1t3d h VAL 67 CO 0.01 0.14 -0.59 -0.33 0.02 0.00 0.00 177.57 176.83 1t3d h GLU 68 N 0.79 0.35 -0.64 1.57 4.39 -0.79 -0.82 114.58 119.43 1t3d h GLU 68 Ca 0.23 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1t3d h GLU 68 Cb -0.06 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1t3d h GLU 68 CO -0.07 0.84 0.39 1.49 -1.16 0.00 0.00 179.01 180.50 1t3d h GLU 69 N 0.26 0.87 -0.29 2.33 4.81 -0.41 -0.54 114.58 121.61 1t3d h GLU 69 Ca -0.00 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1t3d h GLU 69 Cb 1.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1t3d h GLU 69 CO 0.10 0.61 -0.00 0.00 -0.73 0.00 0.00 179.01 178.99 1t3d h ALA 70 N 1.20 0.39 -0.80 2.92 0.00 -0.79 -2.08 119.26 120.10 1t3d h ALA 70 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t3d h ALA 70 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1t3d h ALA 70 CO -0.04 0.14 0.40 1.88 0.00 0.00 0.00 179.25 181.63 1t3d h TYR 71 N 0.30 1.12 -0.68 0.00 0.99 -1.03 0.06 116.97 117.74 1t3d h TYR 71 Ca 0.08 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1t3d h TYR 71 Cb 0.43 -0.35 -0.03 0.00 1.00 0.00 0.00 36.73 37.78 1t3d h TYR 71 CO 0.04 0.80 0.42 0.00 -0.00 0.00 0.00 178.16 179.41 1t3d h ALA 72 N 1.31 0.86 0.00 3.88 0.00 -0.91 -1.87 119.26 122.53 1t3d h ALA 72 Ca 0.28 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1t3d h ALA 72 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1t3d h ALA 72 CO -0.04 0.33 -0.53 0.00 0.00 0.00 0.00 179.25 179.00 1t3d h ALA 73 N 1.22 0.80 -1.82 0.00 0.00 -0.91 -3.39 119.26 115.15 1t3d h ALA 73 Ca 0.24 -0.49 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1t3d h ALA 73 Cb -0.04 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 17.33 1t3d h ALA 73 CO -0.05 0.67 -0.91 -3.47 0.00 0.00 0.00 179.25 175.49 1t3d n ASP 74 N -3.44 -0.89 0.29 0.00 2.03 -0.04 -4.98 116.55 109.52 1t3d n ASP 74 Ca 0.00 -2.65 0.19 0.00 0.52 0.00 0.00 54.79 52.86 1t3d n ASP 74 Cb 0.65 -0.05 0.99 0.00 -0.72 0.00 0.00 41.12 41.99 1t3d n ASP 74 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t3d h PRO 75 N 4.82 0.00 -2.95 -0.67 0.10 -1.55 -3.40 132.00 128.35 1t3d h PRO 75 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.23 1t3d h PRO 75 Cb 0.94 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.04 1t3d h PRO 75 CO 0.35 0.00 0.41 0.39 0.10 0.00 0.00 178.00 179.26 1t3d n GLU 76 N -2.91 0.00 0.00 1.05 -0.58 -1.26 -3.16 120.64 113.78 1t3d n GLU 76 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1t3d n GLU 76 Cb 0.12 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1t3d n GLU 76 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1t3d n ILE 78 N 2.76 0.00 -0.20 -3.67 5.41 -1.26 -0.82 119.36 121.57 1t3d n ILE 78 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1t3d n ILE 78 Cb 0.00 0.00 0.31 0.00 -0.71 0.00 0.00 39.64 39.24 1t3d n ILE 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t3d h ALA 79 N 0.00 1.61 -0.25 -1.39 0.00 -1.93 -1.40 119.26 115.90 1t3d h ALA 79 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1t3d h ALA 79 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1t3d h ALA 79 CO 0.00 0.29 0.01 0.77 0.00 0.00 0.00 179.25 180.32 1t3d h SER 80 N 0.86 0.42 -0.59 0.00 0.02 -1.29 -1.53 113.55 111.44 1t3d h SER 80 Ca 0.31 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1t3d h SER 80 Cb 0.14 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1t3d h SER 80 CO -0.10 0.62 0.25 0.00 -1.14 0.00 0.00 176.83 176.47 1t3d h ALA 81 N 0.82 0.77 -1.01 3.77 0.00 -1.73 -0.70 119.26 121.17 1t3d h ALA 81 Ca 0.07 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1t3d h ALA 81 Cb 0.40 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1t3d h ALA 81 CO 0.01 -0.14 0.66 0.00 0.00 0.00 0.00 179.25 179.78 1t3d h ALA 82 N 1.38 1.34 -0.40 0.00 0.00 -0.88 0.14 119.26 120.85 1t3d h ALA 82 Ca 0.29 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1t3d h ALA 82 Cb 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1t3d h ALA 82 CO -0.26 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.30 1t3d h ASP 84 N 0.71 0.79 -0.22 0.00 3.32 -0.51 0.25 116.42 120.77 1t3d h ASP 84 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1t3d h ASP 84 Cb 0.79 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1t3d h ASP 84 CO 0.07 0.82 0.07 0.40 -1.72 0.00 0.00 179.24 178.88 1t3d h ILE 85 N 0.80 1.18 -0.96 0.35 2.04 -0.44 -2.25 117.51 118.24 1t3d h ILE 85 Ca 0.17 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1t3d h ILE 85 Cb 0.37 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1t3d h ILE 85 CO 0.01 0.18 0.60 1.56 0.00 0.00 0.00 178.15 180.51 1t3d h GLN 86 N 0.19 1.28 -0.30 2.37 1.08 -1.14 -1.66 115.11 116.93 1t3d h GLN 86 Ca 0.07 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1t3d h GLN 86 Cb 0.21 -0.28 -0.06 0.00 -0.05 0.00 0.00 27.48 27.30 1t3d h GLN 86 CO -0.00 0.87 -0.12 0.00 -0.95 0.00 0.00 178.83 178.63 1t3d h ALA 87 N 1.33 0.13 -0.27 3.87 0.00 -0.75 -0.67 119.26 122.90 1t3d h ALA 87 Ca 0.35 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1t3d h ALA 87 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1t3d h ALA 87 CO -0.07 -0.51 0.03 0.28 0.00 0.00 0.00 179.25 178.98 1t3d h VAL 88 N -0.07 1.24 -0.65 0.00 2.07 -1.00 -0.57 116.25 117.27 1t3d h VAL 88 Ca 0.15 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1t3d h VAL 88 Cb 0.30 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1t3d h VAL 88 CO -0.35 0.26 0.15 -0.09 0.02 0.00 0.00 177.57 177.56 1t3d h ARG 89 N 0.25 1.05 0.00 1.57 2.43 -1.05 -0.67 114.38 117.96 1t3d h ARG 89 Ca 0.08 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 1t3d h ARG 89 Cb 0.36 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1t3d h ARG 89 CO 0.01 0.94 -0.79 1.79 -1.51 0.00 0.00 179.97 180.42 1t3d h THR 90 N 0.97 1.38 0.00 0.20 1.35 -1.07 -3.38 112.91 112.37 1t3d h THR 90 Ca 0.20 -2.87 -0.07 0.00 -0.55 0.00 0.00 66.41 63.12 1t3d h THR 90 Cb 0.37 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1t3d h THR 90 CO 0.00 0.77 -2.05 0.54 -0.25 0.00 0.00 175.52 174.53 1t3d n ARG 91 N -3.34 0.67 -3.64 4.72 1.74 -0.23 -4.86 116.66 111.73 1t3d n ARG 91 Ca 0.01 -0.16 -0.40 0.00 -0.77 0.00 0.00 57.85 56.53 1t3d n ARG 91 Cb 0.84 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.66 1t3d n ARG 91 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1t3d s ASP 92 N -4.65 5.62 0.36 0.55 2.15 -0.27 -4.97 116.67 115.47 1t3d s ASP 92 Ca -0.08 -1.10 0.27 0.00 0.43 0.00 0.00 52.55 52.07 1t3d s ASP 92 Cb 0.12 -1.98 1.20 0.00 -0.30 0.00 0.00 42.92 41.96 1t3d s ASP 92 CO 0.87 -0.39 1.81 1.55 -0.17 0.00 0.00 175.17 178.84 1t3d h PRO 93 N 8.38 0.00 0.00 4.34 0.13 -1.87 -0.85 132.00 142.13 1t3d h PRO 93 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1t3d h PRO 93 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t3d h PRO 93 CO 0.66 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.43 1t3d n ALA 94 N -1.86 2.15 -3.80 -0.56 0.00 -1.26 -4.69 120.51 110.48 1t3d n ALA 94 Ca 0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 1t3d n ALA 94 Cb 0.20 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.12 1t3d n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1t3d s VAL 95 N -2.81 2.73 -0.31 0.00 1.01 -0.32 -4.97 120.40 115.72 1t3d s VAL 95 Ca 0.16 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1t3d s VAL 95 Cb 0.16 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.52 1t3d s VAL 95 CO 0.40 0.48 1.14 -0.90 0.00 0.00 0.00 175.10 176.22 1t3d n ASP 96 N 4.71 2.53 -3.90 3.32 3.85 -1.26 -4.75 116.55 121.04 1t3d n ASP 96 Ca -0.20 -2.27 -0.11 0.00 -0.71 0.00 0.00 54.79 51.50 1t3d n ASP 96 Cb 0.50 -0.19 -0.13 0.00 -1.35 0.00 0.00 41.12 39.95 1t3d n ASP 96 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1t3d s LYS 97 N -1.47 0.10 0.38 0.11 1.02 -1.26 -5.03 119.74 113.59 1t3d s LYS 97 Ca 0.16 -0.18 0.09 0.00 0.02 0.00 0.00 55.97 56.06 1t3d s LYS 97 Cb 0.11 0.04 0.76 0.00 -0.52 0.00 0.00 37.83 38.22 1t3d s LYS 97 CO 0.06 -0.02 1.91 1.88 -0.92 0.00 0.00 175.35 178.27 1t3d h TYR 98 N 5.69 0.29 0.00 3.18 0.05 -1.92 -3.02 116.97 121.23 1t3d h TYR 98 Ca -0.26 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.42 1t3d h TYR 98 Cb 1.21 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 1t3d h TYR 98 CO 0.48 0.39 -0.29 0.66 -1.05 0.00 0.00 178.16 178.35 1t3d h SER 99 N 0.26 0.00 0.11 3.88 4.64 -1.90 -3.35 113.55 117.19 1t3d h SER 99 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1t3d h SER 99 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1t3d h SER 99 CO 0.02 0.29 -0.09 0.74 -0.87 0.00 0.00 176.83 176.92 1t3d h THR 100 N 0.00 0.79 -0.64 2.95 2.02 -1.96 -1.01 112.91 115.06 1t3d h THR 100 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1t3d h THR 100 Cb 0.57 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1t3d h THR 100 CO 0.04 0.00 0.42 1.55 0.37 0.00 0.00 175.52 177.90 1t3d h PRO 101 N -0.22 0.83 -0.79 6.66 0.13 -1.78 -1.38 132.00 135.45 1t3d h PRO 101 Ca 0.00 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1t3d h PRO 101 Cb 0.20 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 1t3d h PRO 101 CO -0.02 0.55 0.42 1.25 -0.23 0.00 0.00 178.00 179.98 1t3d h LEU 102 N 0.86 0.98 0.23 1.56 5.85 -1.63 -2.74 115.31 120.42 1t3d h LEU 102 Ca 0.24 -0.09 -0.34 0.00 0.84 0.00 0.00 57.88 58.53 1t3d h LEU 102 Cb -0.08 -0.25 0.03 0.00 0.37 0.00 0.00 40.66 40.73 1t3d h LEU 102 CO -0.06 0.79 -1.58 -0.07 -0.34 0.00 0.00 178.44 177.19 1t3d h LEU 103 N 1.10 0.75 0.00 2.25 3.38 -0.84 -3.45 115.31 118.50 1t3d h LEU 103 Ca 0.28 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1t3d h LEU 103 Cb 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1t3d h LEU 103 CO -0.04 1.73 -0.57 -1.22 0.09 0.00 0.00 178.44 178.43 1t3d n TYR 104 N -3.66 0.00 -3.07 1.13 4.01 -0.55 -5.05 117.16 109.96 1t3d n TYR 104 Ca -0.19 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.11 1t3d n TYR 104 Cb 1.09 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.06 1t3d n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t3d s LEU 105 N -2.31 4.57 0.49 7.72 1.43 -1.04 -4.93 118.68 124.62 1t3d s LEU 105 Ca 0.00 -0.51 0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1t3d s LEU 105 Cb 0.00 -2.67 1.20 0.00 0.03 0.00 0.00 46.19 44.75 1t3d s LEU 105 CO 0.00 -0.89 2.07 0.07 0.23 0.00 0.00 176.35 177.83 1t3d h LYS 106 N 8.99 0.00 -0.71 1.70 2.10 -1.88 -0.23 116.57 126.54 1t3d h LYS 106 Ca -0.26 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.34 1t3d h LYS 106 Cb 1.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.39 1t3d h LYS 106 CO 0.95 0.10 0.24 0.78 -2.00 0.00 0.00 179.45 179.52 1t3d h GLY 107 N 0.34 1.17 0.95 0.07 0.00 -1.82 0.21 103.07 103.99 1t3d h GLY 107 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1t3d h GLY 107 CO 0.01 0.63 0.18 -2.75 0.00 0.00 0.00 176.54 174.62 1t3d h PHE 108 N 1.03 0.57 -0.82 5.60 3.57 -1.27 -1.66 116.94 123.97 1t3d h PHE 108 Ca 0.23 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1t3d h PHE 108 Cb 0.27 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1t3d h PHE 108 CO 0.02 0.49 0.42 0.45 -2.23 0.00 0.00 178.31 177.47 1t3d h HIS 109 N 0.49 1.16 -0.43 0.41 3.86 -1.04 -2.29 115.15 117.31 1t3d h HIS 109 Ca 0.13 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 1t3d h HIS 109 Cb 0.14 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1t3d h HIS 109 CO -0.01 0.82 -0.13 0.00 0.86 0.00 0.00 177.93 179.47 1t3d h ALA 110 N 1.23 0.95 -0.43 2.45 0.00 -0.48 -1.18 119.26 121.80 1t3d h ALA 110 Ca 0.29 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1t3d h ALA 110 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1t3d h ALA 110 CO -0.04 0.61 -0.03 1.25 0.00 0.00 0.00 179.25 181.04 1t3d h LEU 111 N 0.71 0.77 -0.73 0.00 5.85 -1.06 0.23 115.31 121.08 1t3d h LEU 111 Ca 0.12 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 1t3d h LEU 111 Cb 0.63 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1t3d h LEU 111 CO 0.04 0.91 -0.60 1.56 -0.34 0.00 0.00 178.44 180.02 1t3d h GLN 112 N 0.61 0.00 -0.47 1.25 1.08 -1.24 -2.35 115.11 113.99 1t3d h GLN 112 Ca 0.12 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 1t3d h GLN 112 Cb 0.54 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1t3d h GLN 112 CO 0.03 0.60 -0.14 0.00 -0.95 0.00 0.00 178.83 178.36 1t3d h ALA 113 N 1.40 0.86 -0.77 3.87 0.00 -1.03 -2.44 119.26 121.14 1t3d h ALA 113 Ca -0.01 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1t3d h ALA 113 Cb 1.11 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1t3d h ALA 113 CO 0.08 0.64 0.45 -0.92 0.00 0.00 0.00 179.25 179.50 1t3d h TYR 114 N 0.79 0.82 -0.62 0.00 3.20 -0.65 -1.76 116.97 118.75 1t3d h TYR 114 Ca 0.12 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1t3d h TYR 114 Cb 0.67 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1t3d h TYR 114 CO 0.04 0.38 0.41 0.00 -1.64 0.00 0.00 178.16 177.35 1t3d h ARG 115 N 0.79 0.79 -0.15 1.82 3.08 -0.94 0.14 114.38 119.91 1t3d h ARG 115 Ca 0.35 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.23 1t3d h ARG 115 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1t3d h ARG 115 CO -0.20 0.52 -0.41 0.82 -1.07 0.00 0.00 179.97 179.63 1t3d h ILE 116 N 0.81 1.35 -0.97 2.04 1.08 -1.30 -1.86 117.51 118.67 1t3d h ILE 116 Ca 0.23 -1.69 0.03 0.00 -0.39 0.00 0.00 64.86 63.04 1t3d h ILE 116 Cb -0.05 2.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 1t3d h ILE 116 CO -0.05 0.51 0.63 1.23 -0.69 0.00 0.00 178.15 179.78 1t3d h GLY 117 N 0.17 1.39 1.07 5.37 0.00 -0.48 -1.53 103.07 109.06 1t3d h GLY 117 Ca -0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1t3d h GLY 117 CO 0.09 0.44 0.08 0.84 0.00 0.00 0.00 176.54 177.99 1t3d h HIS 118 N 1.25 1.17 -0.37 5.60 -0.00 -0.66 0.13 115.15 122.28 1t3d h HIS 118 Ca 0.37 -0.17 -0.03 0.00 -0.00 0.00 0.00 60.37 60.55 1t3d h HIS 118 Cb -0.05 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 1t3d h HIS 118 CO -0.01 0.99 0.13 2.35 -0.00 0.00 0.00 177.93 181.40 1t3d h TRP 119 N 1.01 0.58 0.13 5.26 7.01 -1.08 -1.64 115.95 127.23 1t3d h TRP 119 Ca 0.19 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1t3d h TRP 119 Cb 0.47 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1t3d h TRP 119 CO 0.03 0.55 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.10 1t3d h LEU 120 N 0.45 -0.15 -0.58 0.65 3.38 -1.03 -2.14 115.31 115.89 1t3d h LEU 120 Ca 0.12 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.16 1t3d h LEU 120 Cb 0.23 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.90 1t3d h LEU 120 CO -0.01 -0.06 -0.19 -0.25 0.09 0.00 0.00 178.44 178.02 1t3d h TRP 121 N -0.23 -0.46 0.00 1.13 2.91 -0.67 0.01 115.95 118.64 1t3d h TRP 121 Ca -0.02 0.06 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1t3d h TRP 121 Cb 0.18 0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1t3d h TRP 121 CO -0.05 -0.29 -0.29 -0.91 -1.03 0.00 0.00 178.44 175.86 1t3d h ASN 122 N -0.05 0.00 1.51 2.65 2.35 -1.11 -2.10 115.58 118.83 1t3d h ASN 122 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1t3d h ASN 122 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1t3d h ASN 122 CO -0.63 0.29 0.00 1.56 -1.65 0.00 0.00 177.43 177.00 1t3d h GLN 123 N 0.00 0.00 0.00 0.81 1.08 -0.81 -3.47 115.11 112.72 1t3d h GLN 123 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1t3d h GLN 123 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1t3d h GLN 123 CO 0.04 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 1t3d n GLY 124 N 1.00 0.74 2.63 3.46 0.00 -0.79 -5.02 105.19 107.21 1t3d n GLY 124 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1t3d n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t3d n ARG 125 N -1.02 4.20 -0.02 1.61 1.74 -0.06 -4.74 116.66 118.38 1t3d n ARG 125 Ca 0.00 -3.47 -0.12 0.00 -0.77 0.00 0.00 57.85 53.50 1t3d n ARG 125 Cb 0.00 -2.75 0.01 0.00 -1.02 0.00 0.00 32.46 28.71 1t3d n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t3d h ARG 126 N 5.05 0.66 -0.57 5.56 3.08 -1.82 -2.55 114.38 123.78 1t3d h ARG 126 Ca 0.59 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1t3d h ARG 126 Cb 0.43 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1t3d h ARG 126 CO 1.54 1.06 0.27 0.00 -1.07 0.00 0.00 179.97 181.77 1t3d h ALA 127 N 0.84 0.73 -0.46 0.04 0.00 -1.96 0.21 119.26 118.66 1t3d h ALA 127 Ca -0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1t3d h ALA 127 Cb 1.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1t3d h ALA 127 CO 0.12 0.30 -0.21 1.25 0.00 0.00 0.00 179.25 180.71 1t3d h LEU 128 N 0.77 0.99 -0.73 0.00 5.85 -1.95 -1.94 115.31 118.30 1t3d h LEU 128 Ca 0.19 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1t3d h LEU 128 Cb 0.13 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1t3d h LEU 128 CO -0.02 1.17 0.48 0.00 -0.34 0.00 0.00 178.44 179.72 1t3d h ALA 129 N 0.85 0.93 -0.35 1.25 0.00 -1.03 -0.95 119.26 119.96 1t3d h ALA 129 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1t3d h ALA 129 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1t3d h ALA 129 CO 0.07 0.33 -0.31 0.82 0.00 0.00 0.00 179.25 180.16 1t3d h ILE 130 N 0.97 1.28 -0.26 0.00 1.08 -0.76 -1.13 117.51 118.69 1t3d h ILE 130 Ca 0.27 -1.45 0.03 0.00 -0.39 0.00 0.00 64.86 63.32 1t3d h ILE 130 Cb -0.09 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1t3d h ILE 130 CO -0.07 0.48 0.10 0.15 -0.69 0.00 0.00 178.15 178.12 1t3d h PHE 131 N 0.65 0.18 -0.54 1.37 3.57 -0.71 -2.77 116.94 118.68 1t3d h PHE 131 Ca 0.07 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1t3d h PHE 131 Cb 0.84 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1t3d h PHE 131 CO 0.04 0.08 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.06 1t3d h LEU 132 N 0.22 1.00 -0.33 0.59 3.38 -0.98 -1.03 115.31 118.15 1t3d h LEU 132 Ca 0.11 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1t3d h LEU 132 Cb 0.07 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 1t3d h LEU 132 CO -0.11 1.10 -0.24 -0.61 0.09 0.00 0.00 178.44 178.66 1t3d h GLN 133 N 0.90 -0.20 0.00 1.13 4.15 -1.08 0.13 115.11 120.14 1t3d h GLN 133 Ca 0.15 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.42 1t3d h GLN 133 Cb 0.64 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1t3d h GLN 133 CO 0.04 -0.13 -0.74 -0.91 -1.93 0.00 0.00 178.83 175.16 1t3d h ASN 134 N -0.21 0.00 -0.67 -0.69 4.21 -1.27 -1.12 115.58 115.83 1t3d h ASN 134 Ca 0.17 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.65 1t3d h ASN 134 Cb 0.47 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.64 1t3d h ASN 134 CO -0.46 0.74 0.30 -0.61 -1.29 0.00 0.00 177.43 176.12 1t3d h GLN 135 N 0.00 0.98 -0.39 0.81 5.75 -0.78 -2.16 115.11 119.32 1t3d h GLN 135 Ca -0.01 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 1t3d h GLN 135 Cb 1.40 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1t3d h GLN 135 CO 0.10 0.80 -0.14 0.28 -2.65 0.00 0.00 178.83 177.21 1t3d h VAL 136 N 0.93 1.26 -0.61 2.39 2.07 -0.42 -1.32 116.25 120.54 1t3d h VAL 136 Ca 0.23 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1t3d h VAL 136 Cb 0.16 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1t3d h VAL 136 CO -0.02 0.40 0.17 -1.28 0.02 0.00 0.00 177.57 176.85 1t3d h SER 137 N 0.63 0.91 0.00 0.57 0.87 -0.96 0.58 113.55 116.16 1t3d h SER 137 Ca 0.10 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.27 1t3d h SER 137 Cb 0.60 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1t3d h SER 137 CO 0.04 0.90 -0.58 0.58 -0.53 0.00 0.00 176.83 177.24 1t3d h VAL 138 N 0.89 1.32 0.11 2.23 2.07 -1.11 -1.25 116.25 120.51 1t3d h VAL 138 Ca 0.19 -1.84 -0.36 0.00 0.82 0.00 0.00 66.70 65.52 1t3d h VAL 138 Cb 0.33 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1t3d h VAL 138 CO -0.00 0.57 -1.96 0.41 0.02 0.00 0.00 177.57 176.61 1t3d n THR 139 N -3.95 1.75 0.40 2.57 -1.04 -0.52 -4.35 114.28 109.14 1t3d n THR 139 Ca -0.04 -0.60 0.04 0.00 -2.04 0.00 0.00 64.05 61.41 1t3d n THR 139 Cb 0.63 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 1t3d n THR 139 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1t3d n PHE 140 N -3.56 0.00 -2.23 -1.42 0.99 0.18 -5.01 117.46 106.42 1t3d n PHE 140 Ca -0.33 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 56.94 1t3d n PHE 140 Cb 1.02 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.48 1t3d n PHE 140 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1t3d n GLN 141 N -0.37 -1.46 -4.59 -1.08 3.00 -0.47 -4.68 117.38 107.73 1t3d n GLN 141 Ca 0.03 0.95 -0.32 0.00 -0.01 0.00 0.00 57.00 57.65 1t3d n GLN 141 Cb 0.18 -5.45 -0.16 0.00 0.00 0.00 0.00 30.24 24.81 1t3d n GLN 141 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1t3d s VAL 142 N -2.90 1.99 -0.47 5.09 1.01 -1.25 -1.42 120.40 122.47 1t3d s VAL 142 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1t3d s VAL 142 Cb 0.00 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.73 1t3d s VAL 142 CO 0.00 0.54 0.25 -0.62 0.00 0.00 0.00 175.10 175.27 1t3d s ASP 143 N 0.89 5.12 -0.21 3.32 3.68 -0.20 -2.69 116.67 126.57 1t3d s ASP 143 Ca -0.06 -2.34 -0.02 0.00 2.13 0.00 0.00 52.55 52.26 1t3d s ASP 143 Cb -0.15 -1.80 0.00 0.00 -1.45 0.00 0.00 42.92 39.52 1t3d s ASP 143 CO -0.03 -0.45 -0.09 -0.63 0.13 0.00 0.00 175.17 174.10 1t3d s ILE 144 N 0.68 2.97 0.23 4.11 1.01 -1.26 -1.16 121.20 127.78 1t3d s ILE 144 Ca 0.12 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1t3d s ILE 144 Cb -0.22 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 1t3d s ILE 144 CO -0.04 0.44 1.38 -2.28 0.00 0.00 0.00 174.94 174.44 1t3d s HIS 145 N 1.42 3.13 0.32 3.97 5.65 -0.09 -4.83 115.29 124.85 1t3d s HIS 145 Ca 0.05 1.13 0.38 0.00 0.25 0.00 0.00 55.06 56.86 1t3d s HIS 145 Cb -0.14 -3.72 1.86 0.00 -1.18 0.00 0.00 32.58 29.41 1t3d s HIS 145 CO -0.06 -2.29 2.13 -1.00 -0.65 0.00 0.00 174.74 172.87 1t3d h PRO 146 N 5.11 0.00 -0.00 2.88 0.13 -1.89 -1.84 132.00 136.38 1t3d h PRO 146 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1t3d h PRO 146 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1t3d h PRO 146 CO 0.77 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.53 1t3d n ALA 147 N -2.04 2.40 -1.67 -0.56 0.00 -1.26 -3.98 120.51 113.40 1t3d n ALA 147 Ca -0.01 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1t3d n ALA 147 Cb 0.16 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.18 1t3d n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t3d n ALA 148 N -1.45 0.77 -3.53 0.00 0.00 -0.69 -4.74 120.51 110.88 1t3d n ALA 148 Ca 0.09 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.29 1t3d n ALA 148 Cb 0.32 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.45 1t3d n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t3d s LYS 149 N -2.54 2.38 -0.10 0.00 1.02 -0.83 -4.96 119.74 114.71 1t3d s LYS 149 Ca 0.69 -1.43 0.03 0.00 0.02 0.00 0.00 55.97 55.28 1t3d s LYS 149 Cb -0.46 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 1t3d s LYS 149 CO 0.52 -0.81 -0.20 0.42 -0.92 0.00 0.00 175.35 174.36 1t3d s ILE 150 N 1.28 1.75 0.00 2.17 1.01 -1.26 -0.66 121.20 125.49 1t3d s ILE 150 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1t3d s ILE 150 Cb -0.21 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1t3d s ILE 150 CO -0.01 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1t3d n GLY 151 N 3.73 0.89 3.42 6.18 0.00 0.69 -4.98 105.19 115.13 1t3d n GLY 151 Ca -0.20 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 1t3d n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t3d s ARG 152 N 1.29 1.53 -0.33 1.61 1.70 -1.26 -4.71 118.95 118.78 1t3d s ARG 152 Ca 0.00 -1.75 -0.01 0.00 -0.47 0.00 0.00 55.73 53.50 1t3d s ARG 152 Cb 0.00 -1.24 0.00 0.00 -0.57 0.00 0.00 34.95 33.14 1t3d s ARG 152 CO 0.00 0.11 0.19 0.41 -1.08 0.00 0.00 175.30 174.93 1t3d n GLY 153 N -0.55 0.51 0.02 3.88 0.00 -1.26 -1.49 105.19 106.29 1t3d n GLY 153 Ca -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1t3d n GLY 153 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t3d n ILE 154 N -3.31 0.00 -2.72 -0.61 2.08 -1.26 -2.99 119.36 110.54 1t3d n ILE 154 Ca -0.01 -0.01 -0.00 0.00 0.56 0.00 0.00 62.75 63.29 1t3d n ILE 154 Cb 0.52 -0.76 0.02 0.00 -0.75 0.00 0.00 39.64 38.67 1t3d n ILE 154 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1t3d s LEU 156 N 0.00 -0.28 0.03 1.39 1.43 -1.26 -4.65 118.68 115.33 1t3d s LEU 156 Ca 0.00 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 1t3d s LEU 156 Cb -0.00 0.37 -0.04 0.00 0.03 0.00 0.00 46.19 46.55 1t3d s LEU 156 CO 0.00 -0.02 0.99 -0.62 0.23 0.00 0.00 176.35 176.93 1t3d s ASP 157 N 1.59 7.37 0.00 2.29 2.15 -0.59 -4.12 116.67 125.36 1t3d s ASP 157 Ca 0.18 1.72 0.00 0.00 0.43 0.00 0.00 52.55 54.87 1t3d s ASP 157 Cb 0.07 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1t3d s ASP 157 CO -0.13 -0.24 0.00 1.41 -0.17 0.00 0.00 175.17 176.04 1t3d n HIS 158 N 3.66 0.00 0.00 -5.34 8.25 -1.26 -2.33 115.22 118.20 1t3d n HIS 158 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1t3d n HIS 158 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1t3d n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t3d n ALA 159 N 0.00 0.00 -1.73 -1.41 0.00 -1.26 -4.60 120.51 111.51 1t3d n ALA 159 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1t3d n ALA 159 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1t3d n ALA 159 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1t3d s THR 160 N -0.85 2.39 0.00 0.00 -1.32 -1.26 -2.13 115.64 112.47 1t3d s THR 160 Ca 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 1t3d s THR 160 Cb 0.00 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 1t3d s THR 160 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1t3d n GLY 161 N 4.13 0.72 3.75 6.08 0.00 -0.51 -0.39 105.19 118.98 1t3d n GLY 161 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t3d n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t3d s ILE 162 N -2.40 2.88 -0.05 -0.61 1.01 -0.91 -4.29 121.20 116.83 1t3d s ILE 162 Ca 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 1t3d s ILE 162 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1t3d s ILE 162 CO 0.00 0.15 -0.02 -0.69 0.00 0.00 0.00 174.94 174.38 1t3d s VAL 163 N -0.44 0.43 -0.13 2.92 1.01 -0.51 -1.03 120.40 122.65 1t3d s VAL 163 Ca 0.54 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1t3d s VAL 163 Cb -0.39 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1t3d s VAL 163 CO 0.45 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 175.05 1t3d s VAL 164 N 1.36 0.92 0.91 2.92 1.01 -0.31 -0.71 120.40 126.51 1t3d s VAL 164 Ca -0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1t3d s VAL 164 Cb -0.13 -1.05 0.21 0.00 0.00 0.00 0.00 36.38 35.40 1t3d s VAL 164 CO -0.02 0.23 1.24 0.61 0.00 0.00 0.00 175.10 177.15 1t3d n GLY 165 N 4.96 -1.25 0.29 4.51 0.00 -0.67 -0.92 105.19 112.10 1t3d n GLY 165 Ca -0.11 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1t3d n GLY 165 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1t3d h GLU 166 N 0.00 0.79 -0.63 1.61 4.81 -1.91 -2.56 114.58 116.70 1t3d h GLU 166 Ca -0.40 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1t3d h GLU 166 Cb 1.14 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1t3d h GLU 166 CO 0.30 0.52 0.00 0.25 -0.73 0.00 0.00 179.01 179.35 1t3d n THR 167 N -4.71 1.80 -2.40 0.32 -2.24 -1.26 -2.29 114.28 103.50 1t3d n THR 167 Ca 0.11 -1.22 -0.34 0.00 -2.27 0.00 0.00 64.05 60.33 1t3d n THR 167 Cb 0.19 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1t3d n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t3d s ALA 168 N -1.83 2.79 -0.06 6.98 0.00 -0.96 -4.61 121.76 124.07 1t3d s ALA 168 Ca 0.50 0.68 0.05 0.00 0.00 0.00 0.00 51.96 53.19 1t3d s ALA 168 Cb 0.32 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1t3d s ALA 168 CO 0.24 -0.53 -0.21 0.08 0.00 0.00 0.00 175.76 175.34 1t3d s VAL 169 N -1.92 1.77 -0.16 0.00 1.01 -0.60 -1.96 120.40 118.54 1t3d s VAL 169 Ca 0.69 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1t3d s VAL 169 Cb -0.19 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1t3d s VAL 169 CO 0.24 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 175.17 1t3d s ILE 170 N 0.04 0.94 1.05 2.22 1.01 0.16 -0.48 121.20 126.15 1t3d s ILE 170 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 1t3d s ILE 170 Cb -0.14 -1.16 0.23 0.00 0.01 0.00 0.00 42.46 41.41 1t3d s ILE 170 CO 0.04 0.10 1.23 -1.61 0.00 0.00 0.00 174.94 174.70 1t3d s GLU 171 N 1.70 -0.07 0.77 2.79 2.02 -0.01 -0.22 118.70 125.68 1t3d s GLU 171 Ca 0.01 -0.24 -0.14 0.00 0.02 0.00 0.00 54.97 54.62 1t3d s GLU 171 Cb -0.15 -1.75 0.06 0.00 0.10 0.00 0.00 34.13 32.39 1t3d s GLU 171 CO -0.07 -2.92 1.22 -0.80 0.02 0.00 0.00 175.26 172.71 1t3d s ASN 172 N -4.45 3.83 -1.22 -0.19 0.01 -1.26 -4.09 114.94 107.58 1t3d s ASN 172 Ca 0.72 2.41 -0.02 0.00 -0.71 0.00 0.00 52.86 55.26 1t3d s ASN 172 Cb -0.07 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 1t3d s ASN 172 CO 0.54 -2.51 0.86 0.47 -1.51 0.00 0.00 177.10 174.95 1t3d n ASP 173 N -3.00 -2.45 -4.47 -1.22 8.00 -0.56 -3.22 116.55 109.63 1t3d n ASP 173 Ca 0.14 -0.73 -0.32 0.00 0.71 0.00 0.00 54.79 54.59 1t3d n ASP 173 Cb 0.50 -4.63 -0.13 0.00 -0.02 0.00 0.00 41.12 36.85 1t3d n ASP 173 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t3d s VAL 174 N -3.49 2.94 -0.06 2.53 1.01 -1.21 -1.74 120.40 120.37 1t3d s VAL 174 Ca 0.08 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1t3d s VAL 174 Cb -0.02 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1t3d s VAL 174 CO 0.77 0.44 -0.21 -0.44 0.00 0.00 0.00 175.10 175.66 1t3d s SER 175 N -1.16 2.68 -0.01 3.32 0.01 -0.77 -4.24 113.70 113.53 1t3d s SER 175 Ca 0.14 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1t3d s SER 175 Cb -0.11 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.23 1t3d s SER 175 CO 0.04 0.18 -0.03 -0.63 0.41 0.00 0.00 173.24 173.20 1t3d s ILE 176 N 0.09 0.29 0.56 1.44 1.01 -1.26 -0.73 121.20 122.60 1t3d s ILE 176 Ca -0.08 -0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.54 1t3d s ILE 176 Cb -0.14 -0.27 0.08 0.00 0.01 0.00 0.00 42.46 42.13 1t3d s ILE 176 CO 0.04 0.10 0.71 -0.76 0.00 0.00 0.00 174.94 175.03 1t3d s LEU 177 N 0.14 3.03 0.53 2.97 1.02 -0.99 -1.55 118.68 123.83 1t3d s LEU 177 Ca -0.01 -0.92 -0.19 0.00 0.02 0.00 0.00 54.13 53.02 1t3d s LEU 177 Cb -0.04 -1.56 -0.09 0.00 0.02 0.00 0.00 46.19 44.51 1t3d s LEU 177 CO -0.00 -1.28 0.60 0.00 0.02 0.00 0.00 176.35 175.69 1t3d n GLN 178 N -2.14 0.62 -2.44 1.70 0.00 -0.99 -3.16 117.38 110.98 1t3d n GLN 178 Ca 0.12 0.24 -0.12 0.00 0.00 0.00 0.00 57.00 57.24 1t3d n GLN 178 Cb 0.62 -1.72 -0.01 0.00 0.00 0.00 0.00 30.24 29.13 1t3d n GLN 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1t3d n SER 179 N 0.57 -3.77 -4.71 2.61 7.64 0.48 -1.22 113.62 115.22 1t3d n SER 179 Ca 0.11 0.21 -0.41 0.00 1.01 0.00 0.00 58.87 59.79 1t3d n SER 179 Cb 0.45 -3.21 -0.04 0.00 -1.01 0.00 0.00 64.21 60.41 1t3d n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1t3d s VAL 180 N -2.58 4.93 -0.24 0.44 1.01 -1.19 -3.49 120.40 119.28 1t3d s VAL 180 Ca 0.00 1.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.73 1t3d s VAL 180 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1t3d s VAL 180 CO 0.00 0.18 0.08 -0.89 0.00 0.00 0.00 175.10 174.47 1t3d s THR 181 N 1.00 4.44 -0.99 3.92 2.01 -0.28 -1.42 115.64 124.32 1t3d s THR 181 Ca 0.46 -0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.24 1t3d s THR 181 Cb -0.20 -3.07 0.25 0.00 0.01 0.00 0.00 72.50 69.49 1t3d s THR 181 CO 0.24 0.34 0.95 -0.76 -0.69 0.00 0.00 174.62 174.70 1t3d s LEU 182 N 1.49 6.31 0.36 4.42 1.43 0.11 -0.64 118.68 132.16 1t3d s LEU 182 Ca 0.06 -3.35 0.08 0.00 -1.03 0.00 0.00 54.13 49.89 1t3d s LEU 182 Cb -0.15 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1t3d s LEU 182 CO 0.04 -0.35 0.26 -0.83 0.23 0.00 0.00 176.35 175.70 1t3d s GLY 183 N 1.33 1.94 0.74 -3.19 0.00 0.34 -1.68 107.32 106.79 1t3d s GLY 183 Ca 0.26 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.18 1t3d s GLY 183 CO -0.09 -1.68 1.02 -0.32 0.00 0.00 0.00 173.10 172.03 1t3d s GLY 184 N -3.97 1.76 0.02 0.20 0.00 -1.26 -1.49 107.32 102.59 1t3d s GLY 184 Ca 0.41 -1.67 -0.04 0.00 0.00 0.00 0.00 44.72 43.42 1t3d s GLY 184 CO 0.25 -1.09 0.07 -1.08 0.00 0.00 0.00 173.10 171.25 1t3d s THR 185 N -3.20 0.11 0.00 0.90 -1.32 -1.18 -4.28 115.64 106.67 1t3d s THR 185 Ca 0.67 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1t3d s THR 185 Cb -0.05 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1t3d s THR 185 CO 0.45 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1t3d n GLY 186 N 1.23 -1.01 0.04 6.08 0.00 -1.26 -4.76 105.19 105.51 1t3d n GLY 186 Ca -0.22 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1t3d n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1t3d n LYS 187 N -0.99 2.86 -4.08 1.61 2.85 -1.26 -5.02 118.16 114.13 1t3d n LYS 187 Ca 0.00 -1.50 -0.22 0.00 -1.05 0.00 0.00 58.31 55.54 1t3d n LYS 187 Cb 0.00 -1.02 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 1t3d n LYS 187 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1t3d s SER 188 N -0.97 5.45 1.08 -5.58 0.01 -1.26 -5.13 113.70 107.30 1t3d s SER 188 Ca 0.02 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 1t3d s SER 188 Cb 0.01 -1.33 0.12 0.00 0.21 0.00 0.00 66.02 65.03 1t3d s SER 188 CO 0.01 -0.08 0.51 0.61 0.41 0.00 0.00 173.24 174.71 1t3d n GLY 189 N -1.19 -2.21 0.00 3.44 0.00 -1.26 -4.98 105.19 98.99 1t3d n GLY 189 Ca -0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1t3d n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t3d n GLY 190 N -0.15 -0.96 3.68 -0.02 0.00 -1.26 -4.91 105.19 101.57 1t3d n GLY 190 Ca 0.07 -1.65 -0.58 0.00 0.00 0.00 0.00 46.02 43.86 1t3d n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t3d n ASP 191 N -1.71 1.87 -0.20 1.61 8.00 -1.26 -4.79 116.55 120.07 1t3d n ASP 191 Ca 0.00 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1t3d n ASP 191 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 1t3d n ASP 191 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1t3d n ARG 192 N 4.32 0.00 -4.30 -1.24 1.85 -1.26 -4.72 116.66 111.31 1t3d n ARG 192 Ca 0.25 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.93 1t3d n ARG 192 Cb 0.10 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.41 1t3d n ARG 192 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1t3d s HIS 193 N 0.00 1.55 0.80 2.89 3.76 -1.22 -2.96 115.29 120.10 1t3d s HIS 193 Ca 0.00 -0.60 -0.13 0.00 -0.15 0.00 0.00 55.06 54.18 1t3d s HIS 193 Cb 0.00 -0.76 0.08 0.00 1.11 0.00 0.00 32.58 33.01 1t3d s HIS 193 CO 0.00 0.25 1.18 -2.14 -0.85 0.00 0.00 174.74 173.17 1t3d s PRO 194 N -3.36 1.77 -0.30 8.40 0.02 -0.07 -3.86 135.00 137.61 1t3d s PRO 194 Ca 0.17 1.64 0.02 0.00 0.02 0.00 0.00 61.00 62.85 1t3d s PRO 194 Cb -0.01 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.77 1t3d s PRO 194 CO 0.05 -2.09 -0.03 0.15 -0.33 0.00 0.00 177.00 174.75 1t3d s LYS 195 N -4.25 2.11 -0.26 5.54 3.01 -0.41 -1.55 119.74 123.93 1t3d s LYS 195 Ca 0.71 -1.47 -0.09 0.00 -1.01 0.00 0.00 55.97 54.10 1t3d s LYS 195 Cb -0.26 -3.07 -0.04 0.00 -1.01 0.00 0.00 37.83 33.45 1t3d s LYS 195 CO 0.50 -0.69 0.13 0.42 0.51 0.00 0.00 175.35 176.22 1t3d s ILE 196 N 1.09 4.88 0.65 2.17 -1.09 0.37 -1.20 121.20 128.07 1t3d s ILE 196 Ca -0.03 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1t3d s ILE 196 Cb -0.20 -3.30 0.09 0.00 -1.58 0.00 0.00 42.46 37.47 1t3d s ILE 196 CO -0.05 0.30 0.91 -0.13 -1.23 0.00 0.00 174.94 174.74 1t3d s ARG 197 N 1.57 2.04 0.59 2.79 1.81 -0.44 -0.83 118.95 126.49 1t3d s ARG 197 Ca 0.07 -0.96 -0.20 0.00 -1.72 0.00 0.00 55.73 52.92 1t3d s ARG 197 Cb -0.15 -2.39 -0.03 0.00 -0.45 0.00 0.00 34.95 31.92 1t3d s ARG 197 CO 0.07 -1.15 1.27 -2.00 -0.68 0.00 0.00 175.30 172.81 1t3d s GLU 198 N -4.99 2.93 0.00 3.54 2.12 -1.26 -3.01 118.70 118.02 1t3d s GLU 198 Ca 0.62 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.96 1t3d s GLU 198 Cb -0.07 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.30 1t3d s GLU 198 CO 0.42 -1.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.26 1t3d n GLY 199 N 0.69 1.81 0.00 -1.50 0.00 -0.71 -1.46 105.19 104.02 1t3d n GLY 199 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1t3d n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t3d n VAL 200 N -2.00 0.00 -3.15 1.61 0.31 -1.16 -1.57 118.33 112.36 1t3d n VAL 200 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1t3d n VAL 200 Cb 0.00 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 1t3d n VAL 200 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1t3d s ILE 202 N -0.58 -0.02 0.82 2.52 1.01 0.09 -1.84 121.20 123.20 1t3d s ILE 202 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1t3d s ILE 202 Cb 0.00 -1.00 0.08 0.00 0.01 0.00 0.00 42.46 41.55 1t3d s ILE 202 CO 0.00 0.00 1.10 -0.83 0.00 0.00 0.00 174.94 175.21 1t3d s GLY 203 N 2.41 1.62 0.18 6.18 0.00 -0.08 -2.35 107.32 115.27 1t3d s GLY 203 Ca -0.04 -0.25 -0.33 0.00 0.00 0.00 0.00 44.72 44.10 1t3d s GLY 203 CO -0.12 0.20 1.29 0.00 0.00 0.00 0.00 173.10 174.47 1t3d n ALA 204 N -3.49 -0.09 -0.99 3.20 0.00 -1.26 -2.69 120.51 115.19 1t3d n ALA 204 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1t3d n ALA 204 Cb 0.57 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1t3d n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t3d n GLY 205 N 2.25 0.44 3.76 0.00 0.00 -0.36 -0.31 105.19 110.96 1t3d n GLY 205 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1t3d n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3d s ALA 206 N -1.97 3.48 -0.20 4.61 0.00 -1.09 -4.12 121.76 122.47 1t3d s ALA 206 Ca 0.00 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1t3d s ALA 206 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1t3d s ALA 206 CO 0.00 -0.48 -0.09 0.15 0.00 0.00 0.00 175.76 175.34 1t3d s LYS 207 N -1.25 3.30 -0.18 0.00 3.01 0.72 -1.12 119.74 124.21 1t3d s LYS 207 Ca 0.50 -0.68 0.01 0.00 -1.01 0.00 0.00 55.97 54.79 1t3d s LYS 207 Cb -0.37 -2.85 0.03 0.00 -1.01 0.00 0.00 37.83 33.63 1t3d s LYS 207 CO 0.46 -0.13 -0.16 0.42 0.51 0.00 0.00 175.35 176.45 1t3d s ILE 208 N 1.25 1.85 -0.02 2.17 1.01 0.19 0.06 121.20 127.70 1t3d s ILE 208 Ca 0.03 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1t3d s ILE 208 Cb -0.14 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1t3d s ILE 208 CO -0.04 0.40 -0.23 -0.76 0.00 0.00 0.00 174.94 174.32 1t3d s LEU 209 N 1.35 2.04 0.00 2.97 1.43 -0.81 -0.51 118.68 125.16 1t3d s LEU 209 Ca 0.03 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1t3d s LEU 209 Cb -0.14 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1t3d s LEU 209 CO -0.11 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1t3d n GLY 210 N 2.62 -0.47 3.08 -3.19 0.00 -0.55 -4.63 105.19 102.04 1t3d n GLY 210 Ca -0.16 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1t3d n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t3d n ASN 211 N -1.09 4.39 -4.32 1.61 5.15 -1.20 -0.89 115.26 118.92 1t3d n ASN 211 Ca 0.00 -2.89 -0.21 0.00 -0.60 0.00 0.00 54.58 50.88 1t3d n ASN 211 Cb 0.00 -1.68 -0.11 0.00 -0.53 0.00 0.00 39.78 37.46 1t3d n ASN 211 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1t3d s ILE 212 N 3.32 1.76 -0.13 -1.44 -4.36 -1.26 -4.93 121.20 114.16 1t3d s ILE 212 Ca 0.49 -1.93 -0.14 0.00 -0.26 0.00 0.00 60.65 58.81 1t3d s ILE 212 Cb 0.09 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 1t3d s ILE 212 CO -0.02 -0.36 0.31 -0.70 0.24 0.00 0.00 174.94 174.41 1t3d s GLU 213 N -2.88 4.13 -0.29 0.37 2.56 -1.26 -1.28 118.70 120.05 1t3d s GLU 213 Ca 0.16 0.15 -0.02 0.00 0.00 0.00 0.00 54.97 55.26 1t3d s GLU 213 Cb -0.05 -3.37 0.05 0.00 2.00 0.00 0.00 34.13 32.75 1t3d s GLU 213 CO 0.06 0.35 -0.00 0.08 -0.56 0.00 0.00 175.26 175.19 1t3d s VAL 214 N 0.10 3.01 0.85 3.70 1.01 -0.35 -1.29 120.40 127.44 1t3d s VAL 214 Ca 0.18 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 1t3d s VAL 214 Cb -0.14 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.65 1t3d s VAL 214 CO 0.06 -0.06 1.12 -0.83 0.00 0.00 0.00 175.10 175.39 1t3d s GLY 215 N 1.27 1.60 0.41 4.51 0.00 -0.27 -1.32 107.32 113.51 1t3d s GLY 215 Ca -0.04 -0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.01 1t3d s GLY 215 CO -0.01 0.09 1.41 1.09 0.00 0.00 0.00 173.10 175.68 1t3d s ARG 216 N -5.25 3.90 0.00 2.90 1.70 -1.26 -1.94 118.95 119.00 1t3d s ARG 216 Ca 0.62 2.40 0.00 0.00 -0.47 0.00 0.00 55.73 58.29 1t3d s ARG 216 Cb -0.14 -2.79 0.00 0.00 -0.57 0.00 0.00 34.95 31.45 1t3d s ARG 216 CO 0.53 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 1t3d n GLY 217 N 0.57 0.53 3.80 3.88 0.00 -0.54 -0.02 105.19 113.42 1t3d n GLY 217 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1t3d n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3d s ALA 218 N -2.42 2.73 -0.11 4.61 0.00 -0.82 -3.93 121.76 121.82 1t3d s ALA 218 Ca 0.00 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1t3d s ALA 218 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1t3d s ALA 218 CO 0.00 -0.77 -0.23 0.21 0.00 0.00 0.00 175.76 174.97 1t3d s LYS 219 N -3.88 2.98 -0.25 0.00 2.20 0.55 -4.23 119.74 117.11 1t3d s LYS 219 Ca 0.65 -0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 55.34 1t3d s LYS 219 Cb -0.17 -2.29 -0.02 0.00 -1.51 0.00 0.00 37.83 33.84 1t3d s LYS 219 CO 0.34 0.13 0.05 0.42 -0.36 0.00 0.00 175.35 175.93 1t3d s ILE 220 N 0.47 4.12 0.59 5.43 -1.09 -1.26 -1.20 121.20 128.26 1t3d s ILE 220 Ca -0.16 -0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 1t3d s ILE 220 Cb -0.17 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 1t3d s ILE 220 CO 0.06 0.34 1.11 -0.83 -1.23 0.00 0.00 174.94 174.39 1t3d s GLY 221 N 1.58 2.38 0.46 6.18 0.00 -0.36 -0.91 107.32 116.66 1t3d s GLY 221 Ca 0.06 0.65 -0.22 0.00 0.00 0.00 0.00 44.72 45.21 1t3d s GLY 221 CO 0.02 1.00 0.84 0.00 0.00 0.00 0.00 173.10 174.96 1t3d n ALA 222 N -1.80 -0.39 -0.86 3.20 0.00 -1.26 -2.11 120.51 117.29 1t3d n ALA 222 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1t3d n ALA 222 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1t3d n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t3d n GLY 223 N 1.41 0.42 3.77 0.00 0.00 0.57 -4.84 105.19 106.53 1t3d n GLY 223 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1t3d n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t3d s SER 224 N -2.32 4.96 -0.34 1.61 0.01 -0.90 -4.70 113.70 112.03 1t3d s SER 224 Ca 0.00 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.17 1t3d s SER 224 Cb 0.00 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.80 1t3d s SER 224 CO 0.00 -1.73 0.11 -0.69 0.41 0.00 0.00 173.24 171.34 1t3d s VAL 225 N -2.58 1.26 -0.41 3.43 1.01 -0.68 -0.20 120.40 122.24 1t3d s VAL 225 Ca 0.64 -1.78 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1t3d s VAL 225 Cb -0.19 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1t3d s VAL 225 CO 0.47 -0.69 0.46 -0.69 0.00 0.00 0.00 175.10 174.65 1t3d s VAL 226 N 1.27 5.06 -0.70 2.92 1.01 0.11 -0.80 120.40 129.25 1t3d s VAL 226 Ca 0.11 -0.17 0.15 0.00 0.00 0.00 0.00 61.98 62.07 1t3d s VAL 226 Cb -0.19 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.00 1t3d s VAL 226 CO -0.18 -0.38 0.64 0.18 0.00 0.00 0.00 175.10 175.36 1t3d n LEU 227 N 5.67 0.70 -4.19 3.92 4.77 -1.26 -1.92 117.00 124.70 1t3d n LEU 227 Ca -0.07 -0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 55.27 1t3d n LEU 227 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1t3d n LEU 227 CO 0.46 0.18 -0.43 -1.10 -1.33 0.00 0.00 177.39 175.17 1t3d s GLN 228 N -2.47 0.87 0.42 3.23 -0.21 -1.26 -4.96 119.66 115.28 1t3d s GLN 228 Ca 0.05 -1.13 -0.25 0.00 0.02 0.00 0.00 55.36 54.06 1t3d s GLN 228 Cb 0.12 -0.66 -0.10 0.00 1.00 0.00 0.00 33.01 33.37 1t3d s GLN 228 CO 0.63 0.12 1.12 -2.30 -2.12 0.00 0.00 175.29 172.74 1t3d n PRO 229 N 0.70 1.59 -4.04 2.91 -0.02 -1.26 -4.89 135.00 129.99 1t3d n PRO 229 Ca -0.17 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.53 1t3d n PRO 229 Cb 0.57 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1t3d n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t3d s VAL 230 N -1.24 3.33 0.73 -1.45 1.01 -0.41 -4.98 120.40 117.39 1t3d s VAL 230 Ca 0.62 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1t3d s VAL 230 Cb -0.54 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1t3d s VAL 230 CO 0.57 0.44 1.12 -2.84 0.00 0.00 0.00 175.10 174.39 1t3d s PRO 231 N 1.27 2.35 0.45 2.72 0.02 -1.26 -1.12 135.00 139.43 1t3d s PRO 231 Ca 0.03 1.39 -0.24 0.00 0.02 0.00 0.00 61.00 62.20 1t3d s PRO 231 Cb -0.14 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1t3d s PRO 231 CO -0.02 -1.60 1.11 -2.30 -0.33 0.00 0.00 177.00 173.86 1t3d n PRO 232 N -3.00 1.51 -3.46 5.54 -0.02 -1.26 -3.15 135.00 131.15 1t3d n PRO 232 Ca 0.11 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.92 1t3d n PRO 232 Cb 0.52 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.87 1t3d n PRO 232 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1t3d n HIS 233 N -0.58 -2.50 -4.28 6.00 8.25 0.98 -4.86 115.22 118.22 1t3d n HIS 233 Ca 0.09 0.92 -0.15 0.00 -0.26 0.00 0.00 57.72 58.32 1t3d n HIS 233 Cb 0.41 -4.77 -0.10 0.00 1.12 0.00 0.00 29.99 26.65 1t3d n HIS 233 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1t3d s THR 234 N -3.30 1.18 -0.11 1.59 2.01 -1.19 -4.28 115.64 111.53 1t3d s THR 234 Ca 0.40 -2.07 0.03 0.00 0.31 0.00 0.00 61.69 60.36 1t3d s THR 234 Cb -0.18 -2.01 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 1t3d s THR 234 CO 0.67 -0.61 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.89 1t3d s THR 235 N -3.33 2.36 -0.03 -0.82 2.01 -0.59 -0.33 115.64 114.91 1t3d s THR 235 Ca 0.21 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.37 1t3d s THR 235 Cb 0.03 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1t3d s THR 235 CO 0.03 0.55 -0.25 0.00 -0.69 0.00 0.00 174.62 174.26 1t3d s ALA 236 N 0.35 2.09 0.08 7.40 0.00 -0.34 -1.02 121.76 130.33 1t3d s ALA 236 Ca -0.16 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 50.51 1t3d s ALA 236 Cb -0.17 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1t3d s ALA 236 CO 0.08 0.49 0.53 0.00 0.00 0.00 0.00 175.76 176.85 1t3d s ALA 237 N -0.48 -1.35 0.00 0.00 0.00 -0.31 -1.22 121.76 118.40 1t3d s ALA 237 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1t3d s ALA 237 Cb -0.11 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1t3d s ALA 237 CO 0.00 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1t3d n GLY 238 N 0.12 2.71 2.98 0.00 0.00 -1.26 -0.97 105.19 108.76 1t3d n GLY 238 Ca -0.18 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 1t3d n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t3d s VAL 239 N -2.73 2.11 0.79 1.61 1.01 -1.26 -1.69 120.40 120.25 1t3d s VAL 239 Ca 0.00 -2.30 -0.12 0.00 0.00 0.00 0.00 61.98 59.57 1t3d s VAL 239 Cb 0.00 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.89 1t3d s VAL 239 CO 0.00 -0.63 1.13 -2.16 0.00 0.00 0.00 175.10 173.44 1t3d s PRO 240 N 0.91 2.13 0.38 2.72 0.04 -1.26 -5.03 135.00 134.88 1t3d s PRO 240 Ca 0.11 0.39 -0.23 0.00 0.04 0.00 0.00 61.00 61.31 1t3d s PRO 240 Cb -0.19 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1t3d s PRO 240 CO -0.10 -1.53 0.94 0.00 0.04 0.00 0.00 177.00 176.35 1t3d s ALA 241 N -3.35 3.13 0.24 8.56 0.00 0.02 -4.88 121.76 125.48 1t3d s ALA 241 Ca 0.61 0.44 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1t3d s ALA 241 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1t3d s ALA 241 CO 0.52 0.16 0.01 -0.98 0.00 0.00 0.00 175.76 175.47 1t3d s ARG 242 N -2.65 1.38 -0.18 0.00 1.70 -0.14 -4.85 118.95 114.21 1t3d s ARG 242 Ca 0.56 -1.71 -0.29 0.00 -0.47 0.00 0.00 55.73 53.82 1t3d s ARG 242 Cb -0.13 -0.63 -0.02 0.00 -0.57 0.00 0.00 34.95 33.59 1t3d s ARG 242 CO 0.18 -0.12 1.38 0.42 -1.08 0.00 0.00 175.30 176.08 1t3d s ILE 243 N -3.42 4.06 -1.07 4.99 -1.09 -1.26 -1.16 121.20 122.25 1t3d s ILE 243 Ca 0.30 1.26 0.09 0.00 -2.23 0.00 0.00 60.65 60.07 1t3d s ILE 243 Cb 0.06 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1t3d s ILE 243 CO 0.10 -0.22 0.73 1.33 -1.23 0.00 0.00 174.94 175.65 1t3d n VAL 244 N 5.71 0.00 -3.58 2.92 0.24 -0.19 -4.98 118.33 118.46 1t3d n VAL 244 Ca 0.15 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1t3d n VAL 244 Cb 0.45 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 1t3d n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t3d n GLY 245 N 0.66 -1.44 3.00 7.63 0.00 -1.23 -4.09 105.19 109.71 1t3d n GLY 245 Ca 0.05 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1t3d n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t3d s LYS 246 N -1.67 0.58 0.71 1.61 -2.85 -1.26 -1.54 119.74 115.31 1t3d s LYS 246 Ca 0.00 -0.29 -0.16 0.00 -1.00 0.00 0.00 55.97 54.52 1t3d s LYS 246 Cb 0.00 -0.55 0.03 0.00 -2.06 0.00 0.00 37.83 35.25 1t3d s LYS 246 CO 0.00 0.15 1.23 -2.14 0.10 0.00 0.00 175.35 174.69 1t3d s PRO 247 N -0.27 2.20 0.34 1.78 0.02 -1.20 -4.64 135.00 133.23 1t3d s PRO 247 Ca 0.02 1.85 0.26 0.00 0.02 0.00 0.00 61.00 63.16 1t3d s PRO 247 Cb -0.03 -1.83 0.90 0.00 0.02 0.00 0.00 34.50 33.55 1t3d s PRO 247 CO -0.00 -1.81 1.77 -0.44 -0.33 0.00 0.00 177.00 176.19 1t3d h ASP 248 N -0.11 0.00 -2.21 2.53 3.32 -1.98 -3.45 116.42 114.52 1t3d h ASP 248 Ca -0.48 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 55.96 1t3d h ASP 248 Cb 1.31 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.73 1t3d h ASP 248 CO 0.50 0.00 -0.74 -0.94 -1.72 0.00 0.00 179.24 176.34 1t3d s SER 249 N -5.01 3.77 0.27 6.45 1.04 -1.26 -5.03 113.70 113.92 1t3d s SER 249 Ca 0.06 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1t3d s SER 249 Cb 0.09 -0.40 0.36 0.00 0.10 0.00 0.00 66.02 66.18 1t3d s SER 249 CO 0.54 0.03 1.73 -0.78 0.98 0.00 0.00 173.24 175.74 1t3d h ASP 250 N 2.20 0.62 -3.28 7.02 1.82 -1.92 -3.37 116.42 119.51 1t3d h ASP 250 Ca -0.41 -0.19 -0.61 0.00 -0.39 0.00 0.00 57.03 55.43 1t3d h ASP 250 Cb 1.26 -0.17 -0.40 0.00 0.68 0.00 0.00 39.33 40.70 1t3d h ASP 250 CO 0.60 0.79 -0.71 -0.54 -1.61 0.00 0.00 179.24 177.77 1t3d s LYS 251 N -4.70 1.72 0.63 0.28 1.02 -1.26 -4.15 119.74 113.27 1t3d s LYS 251 Ca -0.08 -2.57 0.34 0.00 0.02 0.00 0.00 55.97 53.68 1t3d s LYS 251 Cb 0.14 -2.68 1.89 0.00 -0.52 0.00 0.00 37.83 36.66 1t3d s LYS 251 CO 0.80 -1.24 2.14 -1.35 -0.92 0.00 0.00 175.35 174.79 1t3d h PRO 252 N 6.05 0.00 -1.89 -1.68 0.11 -1.68 -3.34 132.00 129.58 1t3d h PRO 252 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1t3d h PRO 252 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1t3d h PRO 252 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1t3d n SER 253 N -3.36 0.00 0.00 -2.05 3.41 -0.61 -4.43 113.62 106.59 1t3d n SER 253 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1t3d n SER 253 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1t3d n SER 253 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t3d n ASP 255 N 1.11 0.00 0.00 4.04 8.00 -1.25 -4.65 116.55 123.79 1t3d n ASP 255 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t3d n ASP 255 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1t3d n ASP 255 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1t3d n ASP 257 N 0.00 0.00 -0.13 -2.24 2.03 -1.26 -5.13 116.55 109.83 1t3d n ASP 257 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1t3d n ASP 257 Cb 0.00 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 40.90 1t3d n ASP 257 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t3d n GLN 258 N 0.00 0.58 -2.23 -0.67 1.13 -1.26 -4.87 117.38 110.05 1t3d n GLN 258 Ca 0.00 -0.25 -0.40 0.00 -1.94 0.00 0.00 57.00 54.41 1t3d n GLN 258 Cb 0.00 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 1t3d n GLN 258 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t3d s HIS 259 N -2.60 3.17 -0.33 1.08 3.76 -1.26 -4.70 115.29 114.42 1t3d s HIS 259 Ca 0.24 1.51 -0.00 0.00 -0.15 0.00 0.00 55.06 56.66 1t3d s HIS 259 Cb 0.19 -3.53 0.11 0.00 1.11 0.00 0.00 32.58 30.46 1t3d s HIS 259 CO 0.52 -1.45 0.12 -0.59 -0.85 0.00 0.00 174.74 172.50 1t3d s PHE 260 N -1.20 1.67 -0.02 1.40 -0.12 -1.26 -4.62 117.98 113.83 1t3d s PHE 260 Ca 0.50 -1.82 0.03 0.00 -0.05 0.00 0.00 56.93 55.60 1t3d s PHE 260 Cb -0.36 -1.69 0.05 0.00 -0.63 0.00 0.00 43.02 40.39 1t3d s PHE 260 CO 0.47 -0.86 0.91 0.27 -0.05 0.00 0.00 175.22 175.96 1t3d n ASN 261 N 4.63 0.58 0.00 1.98 6.94 -1.26 -5.11 115.26 123.02 1t3d n ASN 261 Ca 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 1t3d n ASN 261 Cb 0.41 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1t3d n ASN 261 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84