#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzh n TRP 46 N 0.00 0.00 -4.29 -0.14 2.14 -1.26 -4.93 117.44 108.97 3dzh n TRP 46 Ca 0.00 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.26 3dzh n TRP 46 Cb 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.40 3dzh n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dzh s ARG 47 N -1.53 2.35 0.20 -2.67 0.52 -1.26 -5.12 118.95 111.45 3dzh s ARG 47 Ca 0.20 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 3dzh s ARG 47 Cb 0.15 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 3dzh s ARG 47 CO 0.24 0.54 0.03 -0.65 0.02 0.00 0.00 175.30 175.48 3dzh s GLN 48 N -1.97 2.47 0.13 3.54 -0.21 -1.26 -5.03 119.66 117.33 3dzh s GLN 48 Ca 0.21 -1.14 -0.09 0.00 0.02 0.00 0.00 55.36 54.36 3dzh s GLN 48 Cb -0.11 -2.37 -0.06 0.00 1.00 0.00 0.00 33.01 31.47 3dzh s GLN 48 CO 0.13 0.44 1.38 1.15 -2.12 0.00 0.00 175.29 176.27 3dzh h THR 49 N 2.23 1.30 -2.59 -0.19 2.02 -1.96 -3.47 112.91 110.26 3dzh h THR 49 Ca -0.47 -1.89 -0.51 0.00 0.77 0.00 0.00 66.41 64.31 3dzh h THR 49 Cb 1.21 1.86 -0.14 0.00 -1.74 0.00 0.00 68.15 69.34 3dzh h THR 49 CO 0.59 0.60 -0.59 0.26 0.37 0.00 0.00 175.52 176.75 3dzh s TRP 50 N -3.89 2.00 -0.32 3.16 0.52 -1.26 -5.05 118.94 114.11 3dzh s TRP 50 Ca -0.09 -0.97 0.23 0.00 0.02 0.00 0.00 56.10 55.29 3dzh s TRP 50 Cb 0.10 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 31.09 3dzh s TRP 50 CO 0.88 0.03 1.01 0.43 0.02 0.00 0.00 176.95 179.32 3dzh n SER 51 N -0.82 0.70 -4.97 2.95 7.64 -1.26 -4.68 113.62 113.19 3dzh n SER 51 Ca -0.04 0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.82 3dzh n SER 51 Cb 0.66 0.63 0.03 0.00 -1.01 0.00 0.00 64.21 64.53 3dzh n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzh s GLY 52 N -4.19 1.75 0.71 0.23 0.00 -0.41 -4.83 107.32 100.58 3dzh s GLY 52 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 43.30 3dzh s GLY 52 CO 0.80 -1.02 1.23 -1.05 0.00 0.00 0.00 173.10 173.06 3dzh n PRO 53 N -2.23 0.74 -1.25 2.90 -0.02 -1.26 -1.61 135.00 132.28 3dzh n PRO 53 Ca 0.06 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 3dzh n PRO 53 Cb 0.59 -2.47 0.10 0.00 -0.02 0.00 0.00 33.50 31.70 3dzh n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzh n GLY 54 N 0.82 -0.71 3.77 -1.23 0.00 -1.24 -1.89 105.19 104.71 3dzh n GLY 54 Ca 0.15 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3dzh n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzh s THR 55 N -2.31 2.30 0.30 2.61 2.01 -0.31 -4.65 115.64 115.60 3dzh s THR 55 Ca 0.40 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 3dzh s THR 55 Cb -0.01 -3.18 -0.12 0.00 0.01 0.00 0.00 72.50 69.20 3dzh s THR 55 CO 0.28 0.06 1.49 0.41 -0.69 0.00 0.00 174.62 176.17 3dzh n THR 56 N 1.08 1.33 -1.65 -0.82 -1.04 -0.18 -4.72 114.28 108.29 3dzh n THR 56 Ca 0.03 -0.33 -0.44 0.00 -2.04 0.00 0.00 64.05 61.26 3dzh n THR 56 Cb 0.40 -1.81 -0.02 0.00 -1.82 0.00 0.00 70.33 67.08 3dzh n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzh n LYS 57 N 1.57 1.79 -2.62 -2.82 2.85 -1.26 -1.86 118.16 115.82 3dzh n LYS 57 Ca 0.07 0.63 -0.20 0.00 -1.05 0.00 0.00 58.31 57.76 3dzh n LYS 57 Cb 0.36 -2.16 0.01 0.00 -0.65 0.00 0.00 35.03 32.59 3dzh n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzh n ARG 58 N 1.07 -2.81 -0.27 -1.58 1.74 -1.26 -4.90 116.66 108.65 3dzh n ARG 58 Ca 0.09 0.90 -0.01 0.00 -0.77 0.00 0.00 57.85 58.05 3dzh n ARG 58 Cb 0.33 -5.53 0.05 0.00 -1.02 0.00 0.00 32.46 26.29 3dzh n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzh h PHE 59 N -0.55 -0.74 -0.23 -1.55 3.57 -1.73 0.58 116.94 116.30 3dzh h PHE 59 Ca -0.47 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.10 3dzh h PHE 59 Cb 1.34 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 40.51 3dzh h PHE 59 CO 0.50 -0.37 0.11 -1.35 -2.23 0.00 0.00 178.31 174.97 3dzh h PRO 60 N -0.06 0.33 -0.52 6.41 0.11 -1.91 0.79 132.00 137.15 3dzh h PRO 60 Ca 0.32 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.41 3dzh h PRO 60 Cb 0.58 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 3dzh h PRO 60 CO -0.80 0.34 0.30 0.93 -0.21 0.00 0.00 178.00 178.56 3dzh h GLU 61 N 0.23 0.57 -0.52 1.05 3.07 -1.83 -1.21 114.58 115.94 3dzh h GLU 61 Ca 0.08 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 3dzh h GLU 61 Cb 0.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3dzh h GLU 61 CO -0.01 0.37 0.02 1.15 -1.40 0.00 0.00 179.01 179.14 3dzh h THR 62 N 0.58 1.26 -0.30 1.13 2.02 -0.30 -0.05 112.91 117.25 3dzh h THR 62 Ca 0.22 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 3dzh h THR 62 Cb 0.06 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3dzh h THR 62 CO -0.12 0.38 -0.19 0.58 0.37 0.00 0.00 175.52 176.54 3dzh h VAL 63 N 0.78 1.30 -0.60 3.16 2.07 -0.69 0.01 116.25 122.27 3dzh h VAL 63 Ca 0.15 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 3dzh h VAL 63 Cb 0.50 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3dzh h VAL 63 CO 0.02 0.42 0.15 0.25 0.02 0.00 0.00 177.57 178.44 3dzh h LEU 64 N 0.42 0.91 -1.18 2.57 5.85 -1.15 -0.70 115.31 122.02 3dzh h LEU 64 Ca 0.06 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3dzh h LEU 64 Cb 0.74 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3dzh h LEU 64 CO 0.05 0.90 -0.05 0.00 -0.34 0.00 0.00 178.44 179.01 3dzh h ALA 65 N 1.04 1.33 -0.21 1.25 0.00 -0.75 -1.33 119.26 120.59 3dzh h ALA 65 Ca 0.19 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3dzh h ALA 65 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dzh h ALA 65 CO 0.00 0.46 -0.54 0.00 0.00 0.00 0.00 179.25 179.17 3dzh h ARG 66 N 0.48 0.62 -0.08 0.00 3.08 -0.46 0.15 114.38 118.17 3dzh h ARG 66 Ca 0.10 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.77 3dzh h ARG 66 Cb 0.39 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3dzh h ARG 66 CO 0.02 1.00 0.02 0.00 -1.07 0.00 0.00 179.97 179.94 3dzh h VAL 68 N 0.06 0.78 -0.54 0.00 2.07 -1.05 -1.45 116.25 116.13 3dzh h VAL 68 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3dzh h VAL 68 Cb 0.02 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3dzh h VAL 68 CO -0.03 0.00 0.27 0.50 0.02 0.00 0.00 177.57 178.33 3dzh h LYS 69 N -0.07 0.77 -0.61 1.57 3.64 -0.57 -1.45 116.57 119.85 3dzh h LYS 69 Ca 0.07 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3dzh h LYS 69 Cb 0.17 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3dzh h LYS 69 CO -0.16 0.63 0.35 -0.92 -2.27 0.00 0.00 179.45 177.08 3dzh h TYR 70 N 0.73 0.83 -0.11 1.91 3.20 -0.43 -1.37 116.97 121.74 3dzh h TYR 70 Ca 0.19 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 3dzh h TYR 70 Cb 0.10 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3dzh h TYR 70 CO -0.01 0.59 -0.41 1.79 -1.64 0.00 0.00 178.16 178.48 3dzh h THR 71 N 0.83 1.31 -0.21 1.81 1.35 -1.15 0.50 112.91 117.35 3dzh h THR 71 Ca 0.22 -1.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 3dzh h THR 71 Cb 0.02 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 3dzh h THR 71 CO -0.04 0.46 0.10 -0.33 -0.25 0.00 0.00 175.52 175.45 3dzh h GLU 72 N 0.20 0.30 -0.47 4.72 5.08 -0.72 -3.11 114.58 120.58 3dzh h GLU 72 Ca 0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3dzh h GLU 72 Cb 0.82 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3dzh h GLU 72 CO 0.06 0.33 -0.11 0.82 -1.00 0.00 0.00 179.01 179.12 3dzh h ILE 73 N 0.20 1.26 -3.33 3.13 2.04 -1.01 -3.39 117.51 116.41 3dzh h ILE 73 Ca 0.07 -1.21 -0.66 0.00 1.00 0.00 0.00 64.86 64.07 3dzh h ILE 73 Cb 0.13 1.01 -0.39 0.00 -0.74 0.00 0.00 36.82 36.84 3dzh h ILE 73 CO -0.01 0.42 -0.48 -1.00 0.00 0.00 0.00 178.15 177.08 3dzh s HIS 74 N -4.81 3.44 0.32 1.37 3.76 0.17 -4.94 115.29 114.60 3dzh s HIS 74 Ca -0.10 -3.11 0.38 0.00 -0.15 0.00 0.00 55.06 52.08 3dzh s HIS 74 Cb 0.14 -2.93 1.86 0.00 1.11 0.00 0.00 32.58 32.76 3dzh s HIS 74 CO 0.84 -0.71 2.13 -1.35 -0.85 0.00 0.00 174.74 174.81 3dzh h PRO 75 N 6.22 0.00 0.00 8.40 0.11 -1.78 0.14 132.00 145.10 3dzh h PRO 75 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3dzh h PRO 75 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dzh h PRO 75 CO 0.73 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 3dzh n GLU 76 N -2.96 0.03 -0.27 1.05 0.00 -1.26 -1.89 120.64 115.34 3dzh n GLU 76 Ca -0.01 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.53 3dzh n GLU 76 Cb 0.16 -1.55 0.20 0.00 0.00 0.00 0.00 31.44 30.25 3dzh n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzh n MET 77 N -1.60 2.93 0.07 3.44 2.81 0.51 -4.55 117.12 120.71 3dzh n MET 77 Ca 0.03 -2.29 0.08 0.00 -1.81 0.00 0.00 57.70 53.71 3dzh n MET 77 Cb 0.15 -1.42 0.37 0.00 -0.71 0.00 0.00 33.22 31.61 3dzh n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzh n ARG 78 N 0.58 0.09 0.03 0.03 1.74 -0.79 -2.06 116.66 116.28 3dzh n ARG 78 Ca 0.15 0.40 0.05 0.00 -0.77 0.00 0.00 57.85 57.68 3dzh n ARG 78 Cb 0.54 -1.70 0.22 0.00 -1.02 0.00 0.00 32.46 30.50 3dzh n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dzh n HIS 79 N -1.87 0.17 -3.16 -1.55 1.44 -1.26 -4.77 115.22 104.21 3dzh n HIS 79 Ca 0.02 0.08 -0.32 0.00 -2.01 0.00 0.00 57.72 55.48 3dzh n HIS 79 Cb 0.15 -0.63 -0.06 0.00 0.12 0.00 0.00 29.99 29.58 3dzh n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzh s VAL 80 N -3.10 4.71 -0.38 0.61 1.01 -0.88 -5.03 120.40 117.35 3dzh s VAL 80 Ca 0.02 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 3dzh s VAL 80 Cb 0.05 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.82 3dzh s VAL 80 CO 0.14 -0.18 0.26 -0.62 0.00 0.00 0.00 175.10 174.70 3dzh s ASP 81 N -2.32 6.00 0.34 3.32 3.68 -1.26 -4.97 116.67 121.47 3dzh s ASP 81 Ca 0.53 -0.78 0.05 0.00 2.13 0.00 0.00 52.55 54.49 3dzh s ASP 81 Cb -0.10 -2.12 0.62 0.00 -1.45 0.00 0.00 42.92 39.86 3dzh s ASP 81 CO 0.18 -0.37 1.86 0.00 0.13 0.00 0.00 175.17 176.97 3dzh h GLN 83 N 0.42 0.97 -0.79 0.00 5.75 -1.95 -0.48 115.11 119.01 3dzh h GLN 83 Ca 0.08 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 3dzh h GLN 83 Cb 0.40 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 3dzh h GLN 83 CO 0.02 0.87 0.38 0.77 -2.65 0.00 0.00 178.83 178.22 3dzh h SER 84 N 0.88 1.04 -0.00 -0.69 0.02 -1.75 0.67 113.55 113.71 3dzh h SER 84 Ca 0.19 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3dzh h SER 84 Cb 0.33 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3dzh h SER 84 CO -0.00 0.88 0.00 0.58 -1.14 0.00 0.00 176.83 177.15 3dzh h VAL 85 N 1.12 1.01 -0.47 2.27 2.07 -0.97 0.74 116.25 122.02 3dzh h VAL 85 Ca 0.27 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 3dzh h VAL 85 Cb 0.12 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3dzh h VAL 85 CO -0.03 0.00 0.23 -0.25 0.02 0.00 0.00 177.57 177.54 3dzh h TRP 86 N -0.00 0.68 -0.88 1.57 2.91 -0.77 -0.05 115.95 119.40 3dzh h TRP 86 Ca 0.00 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.07 3dzh h TRP 86 Cb 0.00 -0.21 -0.07 0.00 -0.51 0.00 0.00 29.16 28.38 3dzh h TRP 86 CO -0.08 0.54 0.54 -0.44 -1.03 0.00 0.00 178.44 177.97 3dzh h ASP 87 N 0.61 0.82 -0.48 2.65 3.32 -0.61 0.19 116.42 122.93 3dzh h ASP 87 Ca 0.16 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3dzh h ASP 87 Cb 0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3dzh h ASP 87 CO -0.02 0.50 0.07 0.00 -1.72 0.00 0.00 179.24 178.07 3dzh h ALA 88 N 1.44 1.12 0.01 3.45 0.00 -0.28 -0.37 119.26 124.63 3dzh h ALA 88 Ca 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dzh h ALA 88 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dzh h ALA 88 CO -0.21 0.58 -0.01 0.35 0.00 0.00 0.00 179.25 179.96 3dzh h PHE 89 N 0.81 -0.02 -0.76 0.00 3.04 0.06 -2.62 116.94 117.45 3dzh h PHE 89 Ca 0.17 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.15 3dzh h PHE 89 Cb 0.38 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.85 3dzh h PHE 89 CO 0.02 0.36 0.49 -0.22 -2.02 0.00 0.00 178.31 176.94 3dzh h LYS 90 N -0.40 0.92 0.00 1.11 3.64 -0.64 -0.84 116.57 120.36 3dzh h LYS 90 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3dzh h LYS 90 Cb 0.39 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3dzh h LYS 90 CO 0.00 0.61 0.00 0.78 -2.27 0.00 0.00 179.45 178.57 3dzh h GLY 91 N 0.95 0.00 2.00 5.01 0.00 -0.95 0.17 103.07 110.25 3dzh h GLY 91 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 3dzh h GLY 91 CO -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.06 3dzh h ALA 92 N 2.02 1.27 0.00 3.60 0.00 -0.76 -3.39 119.26 122.00 3dzh h ALA 92 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dzh h ALA 92 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dzh h ALA 92 CO 0.00 0.47 -0.18 1.97 0.00 0.00 0.00 179.25 181.50 3dzh n PHE 93 N -3.93 0.00 -2.06 0.00 1.16 -0.82 -4.78 117.46 107.04 3dzh n PHE 93 Ca -0.02 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.17 3dzh n PHE 93 Cb 0.43 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.29 3dzh n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzh s ILE 94 N -0.40 2.63 -1.87 1.97 -1.09 0.53 -2.32 121.20 120.65 3dzh s ILE 94 Ca 0.00 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 3dzh s ILE 94 Cb 0.00 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3dzh s ILE 94 CO 0.00 0.08 0.00 -1.20 -1.23 0.00 0.00 174.94 172.59 3dzh n SER 95 N 0.07 -5.21 -4.38 3.58 7.64 -1.13 -4.93 113.62 109.25 3dzh n SER 95 Ca 0.04 0.38 -0.28 0.00 1.01 0.00 0.00 58.87 60.02 3dzh n SER 95 Cb 0.44 -4.31 -0.13 0.00 -1.01 0.00 0.00 64.21 59.20 3dzh n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzh s LYS 96 N -3.76 1.39 0.17 1.43 1.02 -0.98 -4.66 119.74 114.34 3dzh s LYS 96 Ca 0.00 -1.37 -0.31 0.00 0.02 0.00 0.00 55.97 54.31 3dzh s LYS 96 Cb 0.00 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.39 3dzh s LYS 96 CO 0.00 0.42 1.50 -1.58 -0.92 0.00 0.00 175.35 174.77 3dzh s HIS 97 N -1.23 3.11 -2.00 3.18 5.65 -1.26 -3.32 115.29 119.42 3dzh s HIS 97 Ca 0.15 0.79 0.07 0.00 0.25 0.00 0.00 55.06 56.31 3dzh s HIS 97 Cb -0.09 -3.84 0.39 0.00 -1.18 0.00 0.00 32.58 27.86 3dzh s HIS 97 CO 0.07 -2.99 1.19 -0.35 -0.65 0.00 0.00 174.74 172.00 3dzh n PRO 98 N 3.67 0.93 -0.07 2.88 -0.04 -1.26 -1.16 135.00 139.96 3dzh n PRO 98 Ca 0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 3dzh n PRO 98 Cb 0.40 -1.11 0.13 0.00 -0.04 0.00 0.00 33.50 32.88 3dzh n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzh n ASP 100 N 1.33 2.43 -4.78 0.00 8.00 -0.31 -4.36 116.55 118.86 3dzh n ASP 100 Ca 0.15 -2.67 -0.37 0.00 0.71 0.00 0.00 54.79 52.61 3dzh n ASP 100 Cb 0.57 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 3dzh n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzh s ILE 101 N -2.16 3.76 0.25 0.53 -1.09 -0.63 -4.94 121.20 116.93 3dzh s ILE 101 Ca 0.22 1.41 0.08 0.00 -2.23 0.00 0.00 60.65 60.13 3dzh s ILE 101 Cb 0.19 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 3dzh s ILE 101 CO 0.03 0.07 -0.11 0.42 -1.23 0.00 0.00 174.94 174.12 3dzh s THR 102 N -1.60 1.80 0.33 2.92 -4.23 -1.26 -4.76 115.64 108.85 3dzh s THR 102 Ca 0.55 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 3dzh s THR 102 Cb -0.23 -2.29 0.29 0.00 1.34 0.00 0.00 72.50 71.61 3dzh s THR 102 CO 0.29 -0.42 1.91 -0.33 -0.54 0.00 0.00 174.62 175.53 3dzh h GLU 103 N 2.37 0.84 0.00 3.99 5.08 -1.96 -1.29 114.58 123.60 3dzh h GLU 103 Ca -0.39 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 3dzh h GLU 103 Cb 1.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 3dzh h GLU 103 CO 0.65 0.56 -0.17 0.93 -1.00 0.00 0.00 179.01 179.98 3dzh h GLU 104 N 0.86 0.00 -0.49 2.33 5.08 -2.00 -0.12 114.58 120.24 3dzh h GLU 104 Ca 0.38 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.81 3dzh h GLU 104 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3dzh h GLU 104 CO -0.15 0.17 0.33 -0.44 -1.00 0.00 0.00 179.01 177.91 3dzh h ASP 105 N 0.00 0.32 -0.14 1.42 3.32 -1.56 -1.79 116.42 117.99 3dzh h ASP 105 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dzh h ASP 105 Cb 0.34 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dzh h ASP 105 CO 0.02 0.20 0.00 -1.22 -1.72 0.00 0.00 179.24 176.53 3dzh n TYR 106 N -4.47 0.16 -0.21 4.55 4.02 -0.08 -4.17 117.16 116.96 3dzh n TYR 106 Ca 0.07 -0.08 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 3dzh n TYR 106 Cb 0.29 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.68 3dzh n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzh h GLN 107 N 2.98 1.05 -0.68 -0.72 1.08 -1.12 0.09 115.11 117.78 3dzh h GLN 107 Ca 0.00 -0.28 0.03 0.00 -1.45 0.00 0.00 58.65 56.95 3dzh h GLN 107 Cb 0.64 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 3dzh h GLN 107 CO 0.00 0.97 0.42 -1.35 -0.95 0.00 0.00 178.83 177.93 3dzh h PRO 108 N 0.98 0.80 -0.69 1.46 0.11 -1.78 0.30 132.00 133.19 3dzh h PRO 108 Ca 0.19 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 3dzh h PRO 108 Cb 0.44 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 3dzh h PRO 108 CO 0.01 0.53 0.27 1.25 -0.21 0.00 0.00 178.00 179.85 3dzh h LEU 109 N 0.82 0.95 -0.59 2.35 5.85 -1.61 -1.83 115.31 121.25 3dzh h LEU 109 Ca 0.28 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3dzh h LEU 109 Cb 0.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3dzh h LEU 109 CO -0.11 0.87 0.37 0.24 -0.34 0.00 0.00 178.44 179.47 3dzh h MET 110 N 0.98 0.73 -0.17 1.25 2.86 -0.27 0.34 114.93 120.64 3dzh h MET 110 Ca 0.23 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3dzh h MET 110 Cb 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3dzh h MET 110 CO -0.02 0.48 0.11 -0.22 1.06 0.00 0.00 176.91 178.32 3dzh h LYS 111 N 0.75 0.22 0.00 1.72 3.64 -0.75 -1.40 116.57 120.74 3dzh h LYS 111 Ca 0.23 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 3dzh h LYS 111 Cb -0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3dzh h LYS 111 CO -0.08 0.14 -0.36 -0.07 -2.27 0.00 0.00 179.45 176.82 3dzh h LEU 112 N 0.22 0.00 -1.78 5.20 3.38 -0.93 -2.73 115.31 118.68 3dzh h LEU 112 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dzh h LEU 112 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dzh h LEU 112 CO -0.02 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.47 3dzh n GLY 113 N -0.48 1.27 3.51 0.83 0.00 0.07 -4.94 105.19 105.44 3dzh n GLY 113 Ca -0.02 -0.52 -0.59 0.00 0.00 0.00 0.00 46.02 44.89 3dzh n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzh n THR 114 N 0.89 0.00 -3.62 2.61 -1.04 -0.54 -4.72 114.28 107.85 3dzh n THR 114 Ca 0.16 -0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.14 3dzh n THR 114 Cb 0.41 -0.07 -0.05 0.00 -1.82 0.00 0.00 70.33 68.80 3dzh n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzh s GLN 115 N 0.08 0.59 -0.37 -2.82 0.74 -1.26 -5.10 119.66 111.52 3dzh s GLN 115 Ca 0.91 1.23 -0.14 0.00 0.05 0.00 0.00 55.36 57.41 3dzh s GLN 115 Cb -1.25 0.47 -0.00 0.00 1.10 0.00 0.00 33.01 33.33 3dzh s GLN 115 CO 0.56 -0.16 0.29 0.99 -0.55 0.00 0.00 175.29 176.43 3dzh s THR 116 N 2.22 5.25 0.22 -0.34 2.01 -1.26 -5.09 115.64 118.65 3dzh s THR 116 Ca -0.08 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.65 3dzh s THR 116 Cb -0.08 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 3dzh s THR 116 CO -0.19 -0.15 0.27 0.68 -0.69 0.00 0.00 174.62 174.54 3dzh s VAL 117 N 1.78 4.92 0.02 3.82 -7.23 -1.26 -5.01 120.40 117.44 3dzh s VAL 117 Ca 0.07 -1.09 -0.32 0.00 -1.81 0.00 0.00 61.98 58.82 3dzh s VAL 117 Cb -0.18 -3.63 -0.11 0.00 0.56 0.00 0.00 36.38 33.02 3dzh s VAL 117 CO 0.11 -0.28 1.86 -2.65 -0.31 0.00 0.00 175.10 173.83 3dzh n PRO 118 N -1.09 2.50 0.31 4.82 -0.02 -1.26 -4.82 135.00 135.43 3dzh n PRO 118 Ca -0.08 0.91 0.19 0.00 -2.02 0.00 0.00 63.50 62.50 3dzh n PRO 118 Cb 0.57 -2.79 1.00 0.00 -0.02 0.00 0.00 33.50 32.26 3dzh n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzh n ASN 120 N -3.34 3.00 -2.11 0.00 6.94 -1.26 -0.59 115.26 117.90 3dzh n ASN 120 Ca -0.02 -2.12 -0.08 0.00 -0.02 0.00 0.00 54.58 52.34 3dzh n ASN 120 Cb 0.14 -0.39 0.05 0.00 -2.36 0.00 0.00 39.78 37.22 3dzh n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzh n LYS 121 N 0.89 2.26 -3.69 -3.83 4.76 -0.70 -4.65 118.16 113.19 3dzh n LYS 121 Ca 0.17 -3.58 -0.36 0.00 -2.87 0.00 0.00 58.31 51.67 3dzh n LYS 121 Cb 0.51 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 3dzh n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzh s ILE 122 N -3.63 5.37 -0.26 -0.18 1.01 -1.26 -0.88 121.20 121.37 3dzh s ILE 122 Ca 0.38 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.40 3dzh s ILE 122 Cb 0.37 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 39.36 3dzh s ILE 122 CO -0.03 0.49 -0.07 -0.22 0.00 0.00 0.00 174.94 175.12 3dzh s LEU 123 N -0.16 3.40 0.59 2.97 2.96 -0.11 -2.34 118.68 125.99 3dzh s LEU 123 Ca 0.14 -1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 52.86 3dzh s LEU 123 Cb -0.12 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.96 3dzh s LEU 123 CO 0.03 -0.18 0.88 -0.76 -1.32 0.00 0.00 176.35 175.00 3dzh s LEU 124 N 1.23 3.22 0.09 -0.68 1.43 0.59 -4.05 118.68 120.51 3dzh s LEU 124 Ca -0.04 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.43 3dzh s LEU 124 Cb -0.18 -3.35 0.03 0.00 0.03 0.00 0.00 46.19 42.72 3dzh s LEU 124 CO -0.04 -1.12 0.40 -1.66 0.23 0.00 0.00 176.35 174.16 3dzh s TRP 125 N -2.96 -0.22 -0.11 0.29 1.48 -1.26 -0.77 118.94 115.39 3dzh s TRP 125 Ca 0.55 0.02 -0.01 0.00 -1.06 0.00 0.00 56.10 55.59 3dzh s TRP 125 Cb -0.10 0.24 0.03 0.00 -1.16 0.00 0.00 33.47 32.47 3dzh s TRP 125 CO 0.43 -0.64 -0.02 0.45 -4.06 0.00 0.00 176.95 173.11 3dzh s SER 126 N -2.47 2.08 -1.88 -2.66 0.15 -0.41 -4.57 113.70 103.94 3dzh s SER 126 Ca -0.00 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.33 3dzh s SER 126 Cb 0.01 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 3dzh s SER 126 CO -0.08 -0.19 0.00 0.54 1.20 0.00 0.00 173.24 174.71 3dzh n ARG 127 N 5.05 -1.47 -2.71 5.44 1.74 -1.26 -3.35 116.66 120.10 3dzh n ARG 127 Ca -0.09 1.08 -0.06 0.00 -0.77 0.00 0.00 57.85 58.01 3dzh n ARG 127 Cb 0.49 -5.44 0.06 0.00 -1.02 0.00 0.00 32.46 26.56 3dzh n ARG 127 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 3dzh n ILE 128 N -2.24 0.77 0.18 0.55 3.06 -1.26 -4.74 119.36 115.68 3dzh n ILE 128 Ca -0.18 -2.52 0.03 0.00 -2.50 0.00 0.00 62.75 57.58 3dzh n ILE 128 Cb 0.62 0.91 0.38 0.00 0.54 0.00 0.00 39.64 42.10 3dzh n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzh h LYS 129 N 2.52 0.03 -0.41 9.51 2.10 -1.94 -2.64 116.57 125.74 3dzh h LYS 129 Ca -0.18 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.40 3dzh h LYS 129 Cb 1.24 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 3dzh h LYS 129 CO 0.25 0.34 0.02 -0.44 -2.00 0.00 0.00 179.45 177.62 3dzh h ASP 130 N 0.03 0.68 -0.06 7.07 5.19 -1.99 -0.53 116.42 126.81 3dzh h ASP 130 Ca 0.00 -0.29 -0.11 0.00 -0.62 0.00 0.00 57.03 56.01 3dzh h ASP 130 Cb 0.57 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 3dzh h ASP 130 CO 0.04 0.81 -0.29 0.25 -3.12 0.00 0.00 179.24 176.93 3dzh h LEU 131 N 0.54 0.52 -0.87 1.55 6.46 -1.95 -1.47 115.31 120.09 3dzh h LEU 131 Ca 0.12 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.63 3dzh h LEU 131 Cb 0.44 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 3dzh h LEU 131 CO 0.02 0.80 0.18 0.00 -0.62 0.00 0.00 178.44 178.81 3dzh h ALA 132 N 1.24 1.08 -0.08 1.25 0.00 -1.07 0.15 119.26 121.83 3dzh h ALA 132 Ca 0.06 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 3dzh h ALA 132 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dzh h ALA 132 CO 0.06 0.62 -0.82 0.45 0.00 0.00 0.00 179.25 179.56 3dzh h HIS 133 N 0.98 0.77 -0.78 0.00 3.86 -0.93 -1.97 115.15 117.08 3dzh h HIS 133 Ca 0.21 -0.36 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 3dzh h HIS 133 Cb 0.32 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 3dzh h HIS 133 CO 0.02 1.16 0.28 1.96 0.86 0.00 0.00 177.93 182.22 3dzh h GLN 134 N 0.36 1.18 0.33 2.45 4.20 -0.86 -0.44 115.11 122.34 3dzh h GLN 134 Ca -0.06 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 3dzh h GLN 134 Cb 1.43 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 3dzh h GLN 134 CO 0.15 0.98 -0.18 0.35 -0.67 0.00 0.00 178.83 179.46 3dzh h PHE 135 N 1.14 -0.47 0.00 2.96 3.04 -0.52 -2.62 116.94 120.47 3dzh h PHE 135 Ca 0.26 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.20 3dzh h PHE 135 Cb 0.26 0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.93 3dzh h PHE 135 CO 0.02 -0.29 0.00 0.25 -2.02 0.00 0.00 178.31 176.28 3dzh n THR 136 N -5.31 0.96 0.02 4.41 -2.24 -0.76 -0.95 114.28 110.41 3dzh n THR 136 Ca -0.10 0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.96 3dzh n THR 136 Cb 0.22 -1.24 0.17 0.00 -2.10 0.00 0.00 70.33 67.37 3dzh n THR 136 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3dzh h GLN 137 N 0.00 0.46 0.00 -0.78 4.20 -0.71 -3.33 115.11 114.95 3dzh h GLN 137 Ca 0.00 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.36 3dzh h GLN 137 Cb 0.27 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3dzh h GLN 137 CO 0.00 0.75 -0.91 0.28 -0.67 0.00 0.00 178.83 178.28 3dzh h VAL 138 N 0.39 0.76 -1.29 -0.54 2.07 -1.18 -3.41 116.25 113.05 3dzh h VAL 138 Ca 0.04 -1.89 -0.72 0.00 0.82 0.00 0.00 66.70 64.96 3dzh h VAL 138 Cb 0.79 1.75 -0.12 0.00 -1.52 0.00 0.00 31.29 32.20 3dzh h VAL 138 CO 0.06 0.26 2.01 1.67 0.02 0.00 0.00 177.57 181.60 3dzh n GLN 139 N -4.51 3.29 0.00 1.57 -0.06 -0.13 -4.79 117.38 112.75 3dzh n GLN 139 Ca -0.23 -3.43 0.04 0.00 -2.00 0.00 0.00 57.00 51.39 3dzh n GLN 139 Cb 0.54 -3.20 0.25 0.00 -4.06 0.00 0.00 30.24 23.77 3dzh n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3dzh n ARG 140 N 6.22 0.69 0.03 3.69 1.74 -1.25 -1.75 116.66 126.04 3dzh n ARG 140 Ca 0.43 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.63 3dzh n ARG 140 Cb 0.42 -1.19 0.21 0.00 -1.02 0.00 0.00 32.46 30.88 3dzh n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dzh n ASP 141 N -0.69 0.59 -4.42 0.55 -0.08 -1.26 -4.91 116.55 106.33 3dzh n ASP 141 Ca 0.06 -0.01 -0.28 0.00 -1.51 0.00 0.00 54.79 53.05 3dzh n ASP 141 Cb 0.03 0.20 -0.12 0.00 2.34 0.00 0.00 41.12 43.57 3dzh n ASP 141 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3dzh s MET 142 N -3.10 1.51 -0.06 -0.67 -1.94 -0.72 -4.84 119.30 109.48 3dzh s MET 142 Ca 0.08 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.67 3dzh s MET 142 Cb 0.15 -1.91 0.02 0.00 2.01 0.00 0.00 34.83 35.10 3dzh s MET 142 CO 0.71 0.43 -0.06 -0.06 -0.01 0.00 0.00 175.02 176.03 3dzh s PHE 143 N -1.33 0.97 0.73 -0.03 0.08 -0.06 -4.79 117.98 113.55 3dzh s PHE 143 Ca 0.17 -0.33 -0.00 0.00 0.12 0.00 0.00 56.93 56.89 3dzh s PHE 143 Cb -0.09 -0.83 0.13 0.00 -0.57 0.00 0.00 43.02 41.66 3dzh s PHE 143 CO 0.08 -0.26 1.00 0.95 -0.10 0.00 0.00 175.22 176.89 3dzh s THR 144 N 1.09 2.09 0.33 0.64 -4.23 -1.26 -0.94 115.64 113.36 3dzh s THR 144 Ca -0.08 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.83 3dzh s THR 144 Cb -0.14 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.43 3dzh s THR 144 CO -0.01 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.24 3dzh h LEU 145 N -0.53 0.66 0.00 4.79 5.85 -1.97 0.19 115.31 124.30 3dzh h LEU 145 Ca -0.35 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3dzh h LEU 145 Cb 1.27 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3dzh h LEU 145 CO 0.39 0.60 0.00 -0.62 -0.34 0.00 0.00 178.44 178.47 3dzh n GLU 146 N -4.34 0.93 0.00 1.25 4.71 -1.26 -1.98 120.64 119.95 3dzh n GLU 146 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.32 3dzh n GLU 146 Cb 0.16 -1.50 0.39 0.00 -1.01 0.00 0.00 31.44 29.48 3dzh n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzh n ASP 147 N -1.00 1.32 -4.93 1.62 10.43 0.05 -3.23 116.55 120.82 3dzh n ASP 147 Ca 0.22 -1.17 -0.25 0.00 2.57 0.00 0.00 54.79 56.15 3dzh n ASP 147 Cb 0.10 0.10 -0.01 0.00 1.84 0.00 0.00 41.12 43.16 3dzh n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzh s THR 148 N -2.31 5.02 0.12 -3.53 -4.23 -0.83 -4.95 115.64 104.93 3dzh s THR 148 Ca 0.29 -0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.36 3dzh s THR 148 Cb 0.20 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 3dzh s THR 148 CO 0.45 -0.66 1.63 0.25 -0.54 0.00 0.00 174.62 175.74 3dzh h LEU 149 N 0.59 -0.85 -0.44 4.79 5.85 -1.88 0.33 115.31 123.70 3dzh h LEU 149 Ca -0.49 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 3dzh h LEU 149 Cb 1.21 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 3dzh h LEU 149 CO 0.62 -0.36 0.05 -0.07 -0.34 0.00 0.00 178.44 178.34 3dzh h LEU 150 N -0.44 0.71 -0.62 2.25 3.38 -1.87 -0.52 115.31 118.21 3dzh h LEU 150 Ca 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3dzh h LEU 150 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3dzh h LEU 150 CO -0.24 0.81 0.19 1.23 0.09 0.00 0.00 178.44 180.52 3dzh h GLY 151 N 0.59 1.03 1.01 0.83 0.00 -1.56 -2.68 103.07 102.30 3dzh h GLY 151 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3dzh h GLY 151 CO 0.01 0.57 0.61 -1.82 0.00 0.00 0.00 176.54 175.91 3dzh h TYR 152 N 0.89 1.22 -0.88 5.60 5.03 -0.50 -1.05 116.97 127.28 3dzh h TYR 152 Ca 0.20 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.57 3dzh h TYR 152 Cb 0.29 -0.41 -0.05 0.00 1.55 0.00 0.00 36.73 38.11 3dzh h TYR 152 CO 0.02 0.78 0.56 -0.07 -1.32 0.00 0.00 178.16 178.14 3dzh h LEU 153 N 1.30 0.92 0.00 2.82 3.38 -0.77 -3.26 115.31 119.70 3dzh h LEU 153 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3dzh h LEU 153 Cb -0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.44 3dzh h LEU 153 CO -0.07 0.62 -1.58 0.00 0.09 0.00 0.00 178.44 177.50 3dzh n ALA 154 N -2.35 3.03 -1.67 1.53 0.00 -1.08 -4.80 120.51 115.17 3dzh n ALA 154 Ca 0.11 -0.46 -0.45 0.00 0.00 0.00 0.00 53.44 52.64 3dzh n ALA 154 Cb 0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 3dzh n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzh n ASP 155 N -2.22 2.97 0.00 0.00 4.64 -0.42 -1.43 116.55 120.10 3dzh n ASP 155 Ca -0.02 1.11 0.00 0.00 -1.38 0.00 0.00 54.79 54.50 3dzh n ASP 155 Cb 0.52 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 39.17 3dzh n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzh n ASP 156 N 2.89 -3.59 -4.83 1.67 8.00 -1.26 -5.00 116.55 114.43 3dzh n ASP 156 Ca 0.15 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 3dzh n ASP 156 Cb 0.30 -1.65 -0.04 0.00 -0.02 0.00 0.00 41.12 39.71 3dzh n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzh s LEU 157 N 0.00 3.82 0.07 0.64 1.43 -0.51 -5.05 118.68 119.07 3dzh s LEU 157 Ca 0.00 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 3dzh s LEU 157 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 3dzh s LEU 157 CO 0.00 -0.04 -0.16 -0.89 0.23 0.00 0.00 176.35 175.49 3dzh s THR 158 N -2.13 1.27 -0.03 5.49 2.01 -1.26 -5.00 115.64 115.99 3dzh s THR 158 Ca 0.33 -1.26 -0.28 0.00 0.31 0.00 0.00 61.69 60.79 3dzh s THR 158 Cb -0.08 -1.18 0.06 0.00 0.01 0.00 0.00 72.50 71.32 3dzh s THR 158 CO 0.25 -0.10 0.61 -1.66 -0.69 0.00 0.00 174.62 173.03 3dzh s TRP 159 N -1.10 -0.57 0.21 4.92 -2.14 -1.26 -1.02 118.94 117.98 3dzh s TRP 159 Ca 0.01 0.92 -0.22 0.00 2.66 0.00 0.00 56.10 59.47 3dzh s TRP 159 Cb -0.09 0.37 0.05 0.00 -3.10 0.00 0.00 33.47 30.69 3dzh s TRP 159 CO 0.02 -0.60 0.67 0.00 -2.66 0.00 0.00 176.95 174.38 3dzh n GLY 161 N -0.42 5.02 2.95 0.00 0.00 -1.26 -0.89 105.19 110.60 3dzh n GLY 161 Ca -0.11 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 3dzh n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzh s GLU 162 N 2.09 0.23 0.25 1.61 2.02 -1.23 -4.55 118.70 119.11 3dzh s GLU 162 Ca 0.00 -0.39 0.06 0.00 0.02 0.00 0.00 54.97 54.66 3dzh s GLU 162 Cb 0.00 0.01 0.31 0.00 0.10 0.00 0.00 34.13 34.55 3dzh s GLU 162 CO 0.00 -0.02 1.60 0.27 0.02 0.00 0.00 175.26 177.13 3dzh h PHE 163 N 5.23 0.26 -0.05 1.61 -5.15 -1.82 -2.78 116.94 114.24 3dzh h PHE 163 Ca -0.29 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.38 3dzh h PHE 163 Cb 1.21 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 37.33 3dzh h PHE 163 CO 0.56 0.72 0.00 -0.40 -2.00 0.00 0.00 178.31 177.19 3dzh n ASP 164 N -3.90 1.86 -3.85 -0.68 5.68 -1.26 -4.54 116.55 109.86 3dzh n ASP 164 Ca -0.02 -1.63 -0.09 0.00 -0.50 0.00 0.00 54.79 52.54 3dzh n ASP 164 Cb 0.59 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 3dzh n ASP 164 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3dzh s THR 165 N -1.95 0.00 -1.20 2.12 -4.23 -1.24 -5.04 115.64 104.10 3dzh s THR 165 Ca 0.35 -1.31 0.16 0.00 -1.18 0.00 0.00 61.69 59.71 3dzh s THR 165 Cb 0.20 -2.24 0.64 0.00 1.34 0.00 0.00 72.50 72.44 3dzh s THR 165 CO 0.32 0.00 1.52 -1.54 -0.54 0.00 0.00 174.62 174.38 3dzh n SER 166 N -0.54 4.24 -4.84 3.99 3.41 -1.26 -2.85 113.62 115.78 3dzh n SER 166 Ca -0.02 -2.39 -0.33 0.00 -0.26 0.00 0.00 58.87 55.86 3dzh n SER 166 Cb 0.61 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 3dzh n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzh s LYS 167 N -1.81 4.09 0.19 4.33 1.02 -1.26 -4.77 119.74 121.53 3dzh s LYS 167 Ca 0.45 0.78 -0.24 0.00 0.02 0.00 0.00 55.97 56.97 3dzh s LYS 167 Cb 0.29 -2.51 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 3dzh s LYS 167 CO 0.22 0.19 0.78 0.42 -0.92 0.00 0.00 175.35 176.04 3dzh s ILE 168 N -1.90 4.39 -0.54 2.17 1.01 -1.26 -3.79 121.20 121.29 3dzh s ILE 168 Ca 0.52 1.63 -0.22 0.00 0.00 0.00 0.00 60.65 62.58 3dzh s ILE 168 Cb -0.12 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.34 3dzh s ILE 168 CO 0.18 0.42 0.81 0.21 0.00 0.00 0.00 174.94 176.56 3dzh s ASN 169 N -1.30 6.28 0.00 3.58 3.84 -0.07 -4.87 114.94 122.40 3dzh s ASN 169 Ca 0.39 -0.63 0.26 0.00 0.21 0.00 0.00 52.86 53.09 3dzh s ASN 169 Cb -0.21 -2.37 0.64 0.00 -0.55 0.00 0.00 41.25 38.75 3dzh s ASN 169 CO 0.25 -1.10 1.51 -1.22 -2.79 0.00 0.00 177.10 173.75 3dzh n TYR 170 N 6.93 0.01 -0.01 0.43 4.02 -1.26 -1.16 117.16 126.11 3dzh n TYR 170 Ca -0.02 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.65 3dzh n TYR 170 Cb 0.46 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.65 3dzh n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzh n GLN 171 N 0.74 0.75 -3.48 -0.72 6.02 -1.26 -4.21 117.38 115.21 3dzh n GLN 171 Ca 0.17 0.25 -0.13 0.00 -0.01 0.00 0.00 57.00 57.27 3dzh n GLN 171 Cb 0.47 -1.69 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 3dzh n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dzh s SER 172 N -6.98 -0.55 0.05 1.08 1.04 -1.26 -3.61 113.70 103.46 3dzh s SER 172 Ca -0.24 0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 3dzh s SER 172 Cb 0.07 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 3dzh s SER 172 CO 0.75 -0.75 -0.01 0.00 0.98 0.00 0.00 173.24 174.21 3dzh s PRO 174 N -3.67 4.23 0.04 0.00 0.02 -1.26 -1.28 135.00 133.08 3dzh s PRO 174 Ca 0.05 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 3dzh s PRO 174 Cb 0.06 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 3dzh s PRO 174 CO -0.09 -0.44 0.99 0.34 -0.33 0.00 0.00 177.00 177.47 3dzh s ASP 175 N 0.21 7.38 0.49 2.53 -1.08 -1.26 -4.67 116.67 120.27 3dzh s ASP 175 Ca 0.58 1.73 0.14 0.00 -0.52 0.00 0.00 52.55 54.48 3dzh s ASP 175 Cb -0.43 -2.58 1.15 0.00 -1.46 0.00 0.00 42.92 39.60 3dzh s ASP 175 CO 0.48 -0.23 2.10 -0.25 0.52 0.00 0.00 175.17 177.79 3dzh h TRP 176 N 6.45 0.07 0.07 -5.34 7.01 -1.94 0.13 115.95 122.41 3dzh h TRP 176 Ca -0.42 -0.00 -0.34 0.00 2.11 0.00 0.00 58.89 60.24 3dzh h TRP 176 Cb 1.22 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 3dzh h TRP 176 CO 0.67 0.09 -1.93 -2.13 -2.79 0.00 0.00 178.44 172.35 3dzh n ARG 177 N -4.48 0.69 0.07 2.65 0.63 -1.26 -3.64 116.66 111.32 3dzh n ARG 177 Ca -0.02 0.32 -0.02 0.00 -0.92 0.00 0.00 57.85 57.21 3dzh n ARG 177 Cb 0.12 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.30 3dzh n ARG 177 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dzh h LYS 178 N -0.28 0.00 0.00 -0.14 1.57 -1.96 -3.43 116.57 112.32 3dzh h LYS 178 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3dzh h LYS 178 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.12 3dzh h LYS 178 CO -0.05 0.59 0.00 -0.25 -0.57 0.00 0.00 179.45 179.17 3dzh n ASP 179 N -3.16 0.00 -3.61 0.86 8.00 0.41 -4.97 116.55 114.07 3dzh n ASP 179 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 3dzh n ASP 179 Cb 0.85 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 3dzh n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzh h SER 181 N 3.87 0.00 -0.54 0.00 4.64 -1.84 -3.37 113.55 116.31 3dzh h SER 181 Ca -0.26 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.35 3dzh h SER 181 Cb 1.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 3dzh h SER 181 CO 0.17 0.47 3.11 0.59 -0.87 0.00 0.00 176.83 180.30 3dzh n ASN 182 N -3.11 7.69 -4.98 4.97 3.02 -1.26 -4.44 115.26 117.15 3dzh n ASN 182 Ca -0.01 -2.85 -0.19 0.00 -0.03 0.00 0.00 54.58 51.50 3dzh n ASN 182 Cb 0.74 -1.49 0.01 0.00 -0.61 0.00 0.00 39.78 38.43 3dzh n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzh s ASN 183 N 1.51 5.39 0.17 6.41 2.20 -1.24 -1.60 114.94 127.77 3dzh s ASN 183 Ca 0.59 -0.60 -0.13 0.00 -0.94 0.00 0.00 52.86 51.78 3dzh s ASN 183 Cb 0.17 -0.42 0.07 0.00 -2.00 0.00 0.00 41.25 39.07 3dzh s ASN 183 CO -0.07 -0.86 1.77 -0.65 -2.94 0.00 0.00 177.10 174.35 3dzh h PRO 184 N 0.64 0.80 -0.07 3.55 0.11 -1.81 -0.55 132.00 134.68 3dzh h PRO 184 Ca -0.38 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3dzh h PRO 184 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dzh h PRO 184 CO 0.47 0.63 -0.21 0.28 -0.21 0.00 0.00 178.00 178.97 3dzh h VAL 185 N 0.76 1.43 -0.28 3.15 2.07 -1.95 -2.12 116.25 119.31 3dzh h VAL 185 Ca 0.20 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 3dzh h VAL 185 Cb 0.08 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3dzh h VAL 185 CO -0.03 0.45 0.15 0.28 0.02 0.00 0.00 177.57 178.44 3dzh h SER 186 N -0.23 0.35 -0.98 0.57 0.02 -1.77 -2.10 113.55 109.40 3dzh h SER 186 Ca -0.01 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3dzh h SER 186 Cb 0.83 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 3dzh h SER 186 CO 0.05 0.33 0.64 0.58 -1.14 0.00 0.00 176.83 177.29 3dzh h VAL 187 N 0.33 1.21 0.13 2.27 2.07 -1.17 -1.69 116.25 119.40 3dzh h VAL 187 Ca 0.10 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.19 3dzh h VAL 187 Cb 0.06 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.63 3dzh h VAL 187 CO -0.02 0.23 -0.21 0.15 0.02 0.00 0.00 177.57 177.75 3dzh h PHE 188 N 1.28 -0.55 -0.64 1.57 3.57 -0.93 -1.13 116.94 120.11 3dzh h PHE 188 Ca 0.37 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.84 3dzh h PHE 188 Cb -0.07 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3dzh h PHE 188 CO -0.00 -0.30 0.22 -1.49 -2.23 0.00 0.00 178.31 174.50 3dzh h TRP 189 N -0.41 1.00 -1.01 0.41 4.06 -1.26 -0.23 115.95 118.52 3dzh h TRP 189 Ca 0.02 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.90 3dzh h TRP 189 Cb 0.42 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 28.23 3dzh h TRP 189 CO -0.19 0.81 0.67 -0.22 -3.56 0.00 0.00 178.44 175.95 3dzh h LYS 190 N 0.91 1.29 -0.06 0.49 3.64 -1.04 0.05 116.57 121.86 3dzh h LYS 190 Ca 0.21 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3dzh h LYS 190 Cb 0.26 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dzh h LYS 190 CO -0.01 0.85 -0.20 1.15 -2.27 0.00 0.00 179.45 178.98 3dzh h THR 191 N 1.33 1.44 -0.09 1.00 2.02 -0.51 -2.12 112.91 115.97 3dzh h THR 191 Ca 0.38 -1.59 -0.16 0.00 0.77 0.00 0.00 66.41 65.81 3dzh h THR 191 Cb -0.09 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3dzh h THR 191 CO -0.10 0.45 -0.62 -0.37 0.37 0.00 0.00 175.52 175.25 3dzh h VAL 192 N -0.29 1.37 -0.71 3.16 -1.51 -1.04 -2.46 116.25 114.77 3dzh h VAL 192 Ca -0.01 -1.98 0.01 0.00 -1.23 0.00 0.00 66.70 63.48 3dzh h VAL 192 Cb 0.82 1.98 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 3dzh h VAL 192 CO 0.04 0.59 0.47 0.28 -1.23 0.00 0.00 177.57 177.72 3dzh h SER 193 N 0.25 0.82 0.01 4.19 0.02 -0.99 -1.67 113.55 116.17 3dzh h SER 193 Ca -0.01 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3dzh h SER 193 Cb 1.15 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3dzh h SER 193 CO 0.10 0.60 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.30 3dzh h ARG 194 N 0.97 -0.01 -0.94 3.45 2.43 -1.12 -0.56 114.38 118.59 3dzh h ARG 194 Ca 0.26 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 3dzh h ARG 194 Cb -0.10 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.38 3dzh h ARG 194 CO -0.06 0.15 0.60 -0.09 -1.51 0.00 0.00 179.97 179.06 3dzh h ARG 195 N -0.16 1.06 -0.26 0.20 2.43 -1.30 0.52 114.38 116.86 3dzh h ARG 195 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3dzh h ARG 195 Cb 0.16 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3dzh h ARG 195 CO 0.00 0.70 -0.05 0.35 -1.51 0.00 0.00 179.97 179.46 3dzh h PHE 196 N 1.09 0.55 -0.73 2.20 3.57 -0.97 -2.59 116.94 120.06 3dzh h PHE 196 Ca 0.41 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 3dzh h PHE 196 Cb 0.17 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3dzh h PHE 196 CO -0.01 0.69 0.29 0.00 -2.23 0.00 0.00 178.31 177.05 3dzh h ALA 197 N 0.78 0.94 0.00 2.41 0.00 -0.85 -2.92 119.26 119.62 3dzh h ALA 197 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dzh h ALA 197 Cb 0.51 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dzh h ALA 197 CO 0.02 0.56 -0.04 0.93 0.00 0.00 0.00 179.25 180.73 3dzh h GLU 198 N 1.04 0.00 0.00 0.00 5.08 -0.69 -2.59 114.58 117.42 3dzh h GLU 198 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3dzh h GLU 198 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3dzh h GLU 198 CO -0.02 0.04 -0.43 0.00 -1.00 0.00 0.00 179.01 177.60 3dzh n ALA 199 N -2.47 3.10 -1.53 3.43 0.00 -0.99 -4.76 120.51 117.28 3dzh n ALA 199 Ca -0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 3dzh n ALA 199 Cb 0.12 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.40 3dzh n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzh s ALA 200 N -3.05 2.54 0.31 0.00 0.00 -0.97 -4.70 121.76 115.88 3dzh s ALA 200 Ca 0.10 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 3dzh s ALA 200 Cb 0.16 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.02 3dzh s ALA 200 CO 0.67 -1.20 0.58 0.00 0.00 0.00 0.00 175.76 175.82 3dzh n ASP 202 N -0.90 0.00 -4.65 0.00 8.00 0.87 -4.03 116.55 115.85 3dzh n ASP 202 Ca -0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.10 3dzh n ASP 202 Cb 0.61 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 3dzh n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzh s VAL 203 N 0.00 5.27 -0.12 2.53 1.01 -1.26 -0.87 120.40 126.97 3dzh s VAL 203 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 3dzh s VAL 203 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 3dzh s VAL 203 CO 0.00 0.28 0.01 -0.69 0.00 0.00 0.00 175.10 174.70 3dzh s VAL 204 N 1.35 4.38 0.06 2.92 1.01 -0.22 -4.61 120.40 125.30 3dzh s VAL 204 Ca 0.13 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3dzh s VAL 204 Cb -0.14 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3dzh s VAL 204 CO 0.07 0.56 -0.02 -1.00 0.00 0.00 0.00 175.10 174.71 3dzh s HIS 205 N -0.47 2.97 -0.06 5.22 3.76 -0.99 -0.49 115.29 125.23 3dzh s HIS 205 Ca 0.09 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.00 3dzh s HIS 205 Cb -0.12 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 32.02 3dzh s HIS 205 CO 0.02 0.46 -0.10 0.54 -0.85 0.00 0.00 174.74 174.80 3dzh s VAL 206 N -1.22 0.99 -0.06 -0.90 0.11 -0.35 -0.30 120.40 118.68 3dzh s VAL 206 Ca 0.23 -0.40 -0.16 0.00 -2.93 0.00 0.00 61.98 58.72 3dzh s VAL 206 Cb -0.12 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 3dzh s VAL 206 CO 0.15 0.32 0.44 -0.04 -3.33 0.00 0.00 175.10 172.64 3dzh s MET 207 N 0.68 4.14 0.05 1.54 -1.94 0.05 -0.43 119.30 123.39 3dzh s MET 207 Ca -0.13 0.42 0.06 0.00 -1.71 0.00 0.00 55.69 54.33 3dzh s MET 207 Cb -0.15 -3.33 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 3dzh s MET 207 CO 0.03 0.43 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.78 3dzh s LEU 208 N -0.25 2.18 -0.53 -0.03 1.43 -0.40 -1.29 118.68 119.79 3dzh s LEU 208 Ca 0.24 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 3dzh s LEU 208 Cb -0.16 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.27 3dzh s LEU 208 CO 0.12 0.10 0.97 -0.62 0.23 0.00 0.00 176.35 177.15 3dzh s ASP 209 N -1.24 6.40 0.00 2.29 2.15 -1.21 -1.43 116.67 123.64 3dzh s ASP 209 Ca 0.05 -0.15 0.30 0.00 0.43 0.00 0.00 52.55 53.18 3dzh s ASP 209 Cb -0.09 -2.46 1.58 0.00 -0.30 0.00 0.00 42.92 41.66 3dzh s ASP 209 CO 0.02 -1.21 2.04 0.61 -0.17 0.00 0.00 175.17 176.46 3dzh n GLY 210 N 5.06 -0.65 1.41 2.66 0.00 0.50 -2.10 105.19 112.06 3dzh n GLY 210 Ca 0.04 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.89 3dzh n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzh n SER 211 N -0.59 4.24 -4.86 1.61 3.41 -1.25 -4.75 113.62 111.43 3dzh n SER 211 Ca 0.22 -2.19 -0.33 0.00 -0.26 0.00 0.00 58.87 56.31 3dzh n SER 211 Cb 0.19 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 3dzh n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzh s ARG 212 N -1.35 3.90 0.00 4.33 1.81 -0.89 -4.96 118.95 121.78 3dzh s ARG 212 Ca 0.49 0.42 0.24 0.00 -1.72 0.00 0.00 55.73 55.16 3dzh s ARG 212 Cb 0.28 -2.68 1.42 0.00 -0.45 0.00 0.00 34.95 33.52 3dzh s ARG 212 CO 0.29 0.32 1.87 -1.13 -0.68 0.00 0.00 175.30 175.98 3dzh n SER 213 N 0.06 0.00 -3.17 0.23 3.41 -1.26 -3.86 113.62 109.02 3dzh n SER 213 Ca -0.00 -1.12 -0.21 0.00 -0.26 0.00 0.00 58.87 57.28 3dzh n SER 213 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3dzh n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dzh n LYS 214 N -0.90 0.48 0.03 4.33 5.02 -1.26 -5.03 118.16 120.84 3dzh n LYS 214 Ca 0.18 -2.90 -0.12 0.00 -2.02 0.00 0.00 58.31 53.45 3dzh n LYS 214 Cb 0.08 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 3dzh n LYS 214 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dzh h ILE 215 N 3.52 1.02 -3.22 -0.18 2.04 -1.80 -3.31 117.51 115.57 3dzh h ILE 215 Ca 0.13 -0.04 -0.60 0.00 1.00 0.00 0.00 64.86 65.34 3dzh h ILE 215 Cb 0.94 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.93 3dzh h ILE 215 CO 0.36 0.01 -0.43 0.12 0.00 0.00 0.00 178.15 178.21 3dzh s PHE 216 N -6.13 3.45 -0.08 1.37 5.36 -1.26 -4.44 117.98 116.25 3dzh s PHE 216 Ca -0.13 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.29 3dzh s PHE 216 Cb 0.06 -2.20 0.02 0.00 -0.34 0.00 0.00 43.02 40.55 3dzh s PHE 216 CO 0.66 0.32 -0.11 0.34 -1.46 0.00 0.00 175.22 174.97 3dzh s ASP 217 N 0.26 1.86 0.00 6.13 -1.08 -1.25 -4.84 116.67 117.76 3dzh s ASP 217 Ca 0.11 -0.30 0.26 0.00 -0.52 0.00 0.00 52.55 52.11 3dzh s ASP 217 Cb -0.12 -0.82 1.23 0.00 -1.46 0.00 0.00 42.92 41.75 3dzh s ASP 217 CO 0.01 -0.01 1.87 0.29 0.52 0.00 0.00 175.17 177.84 3dzh n LYS 218 N 4.12 0.20 0.00 4.34 5.02 -1.26 -2.94 118.16 127.64 3dzh n LYS 218 Ca -0.20 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.24 3dzh n LYS 218 Cb 0.51 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 3dzh n LYS 218 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dzh n ASP 219 N -1.38 1.05 -4.85 4.39 9.92 -1.26 -2.69 116.55 121.72 3dzh n ASP 219 Ca 0.10 -0.93 -0.30 0.00 -0.53 0.00 0.00 54.79 53.13 3dzh n ASP 219 Cb 0.25 0.76 0.08 0.00 -0.64 0.00 0.00 41.12 41.58 3dzh n ASP 219 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3dzh s SER 220 N -2.91 4.76 0.23 -2.24 1.04 -1.15 -4.72 113.70 108.71 3dzh s SER 220 Ca 0.11 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 3dzh s SER 220 Cb 0.17 -1.78 0.34 0.00 0.10 0.00 0.00 66.02 64.84 3dzh s SER 220 CO 0.79 -1.77 1.79 0.74 0.98 0.00 0.00 173.24 175.76 3dzh h THR 221 N -0.96 0.87 -0.08 2.02 2.02 -1.92 0.20 112.91 115.06 3dzh h THR 221 Ca -0.46 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3dzh h THR 221 Cb 1.28 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3dzh h THR 221 CO 0.63 0.12 0.05 0.15 0.37 0.00 0.00 175.52 176.83 3dzh h PHE 222 N 0.64 0.10 0.00 3.16 3.57 -1.92 -0.98 116.94 121.51 3dzh h PHE 222 Ca 0.35 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 3dzh h PHE 222 Cb 0.35 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3dzh h PHE 222 CO -0.10 0.08 -0.43 0.78 -2.23 0.00 0.00 178.31 176.42 3dzh h GLY 223 N 0.09 0.00 0.00 2.40 0.00 -1.56 -0.81 103.07 103.18 3dzh h GLY 223 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 3dzh h GLY 223 CO -0.01 0.00 -2.11 -1.14 0.00 0.00 0.00 176.54 173.29 3dzh n SER 224 N -3.39 0.23 0.00 0.19 3.41 0.65 -4.60 113.62 110.11 3dzh n SER 224 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3dzh n SER 224 Cb 0.60 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 3dzh n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzh n VAL 225 N -2.43 0.00 -0.03 -3.33 0.31 -0.51 -4.82 118.33 107.52 3dzh n VAL 225 Ca -0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 3dzh n VAL 225 Cb 0.79 -0.96 -0.10 0.00 -0.91 0.00 0.00 33.84 32.66 3dzh n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzh h GLU 226 N 0.00 0.33 -0.91 5.55 5.08 -0.89 -3.05 114.58 120.69 3dzh h GLU 226 Ca 0.00 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.17 3dzh h GLU 226 Cb 0.89 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 3dzh h GLU 226 CO 0.00 0.92 0.59 0.28 -1.00 0.00 0.00 179.01 179.79 3dzh h VAL 227 N -0.18 1.02 -0.01 3.13 2.07 -1.41 -1.16 116.25 119.71 3dzh h VAL 227 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dzh h VAL 227 Cb 0.98 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3dzh h VAL 227 CO 0.07 0.18 -0.00 1.41 0.02 0.00 0.00 177.57 179.24 3dzh n HIS 228 N -4.51 0.00 0.15 1.57 8.25 -1.21 -2.87 115.22 116.60 3dzh n HIS 228 Ca 0.15 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 3dzh n HIS 228 Cb 0.25 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.42 3dzh n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzh n ASN 229 N -0.41 2.02 -4.68 0.41 4.13 -0.47 -4.94 115.26 111.32 3dzh n ASN 229 Ca 0.21 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.47 3dzh n ASN 229 Cb 0.24 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 3dzh n ASN 229 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dzh s LEU 230 N -0.78 4.30 -0.29 3.41 1.43 -1.02 -3.40 118.68 122.33 3dzh s LEU 230 Ca 0.12 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 3dzh s LEU 230 Cb 0.07 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3dzh s LEU 230 CO 0.10 -0.72 0.22 -1.10 0.23 0.00 0.00 176.35 175.08 3dzh s GLN 231 N 2.66 3.91 0.66 1.70 -0.21 -1.26 -4.96 119.66 122.16 3dzh s GLN 231 Ca 0.62 -0.31 0.40 0.00 0.02 0.00 0.00 55.36 56.10 3dzh s GLN 231 Cb -0.29 -3.68 2.19 0.00 1.00 0.00 0.00 33.01 32.23 3dzh s GLN 231 CO 0.25 -0.22 2.23 -1.00 -2.12 0.00 0.00 175.29 174.43 3dzh h PRO 232 N 8.36 0.00 0.00 2.91 0.13 -1.78 0.19 132.00 141.81 3dzh h PRO 232 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3dzh h PRO 232 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dzh h PRO 232 CO 0.57 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.27 3dzh h GLU 233 N 0.00 0.00 0.00 0.86 3.07 -1.93 -3.31 114.58 113.27 3dzh h GLU 233 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 3dzh h GLU 233 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 3dzh h GLU 233 CO 0.00 0.00 -1.54 1.63 -1.40 0.00 0.00 179.01 177.70 3dzh n LYS 234 N -2.64 0.46 -3.75 2.33 5.02 0.43 -5.00 118.16 115.01 3dzh n LYS 234 Ca 0.02 0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 56.00 3dzh n LYS 234 Cb 0.30 -1.19 -0.11 0.00 -0.02 0.00 0.00 35.03 34.02 3dzh n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzh s VAL 235 N -2.19 4.95 -0.08 -0.18 1.01 0.22 -0.09 120.40 124.05 3dzh s VAL 235 Ca -0.12 0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.96 3dzh s VAL 235 Cb 0.03 -3.31 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 3dzh s VAL 235 CO 0.23 0.35 0.54 0.00 0.00 0.00 0.00 175.10 176.21 3dzh n GLN 236 N 4.46 0.68 -3.75 2.72 0.00 -0.04 -4.46 117.38 116.99 3dzh n GLN 236 Ca -0.15 0.28 -0.12 0.00 0.00 0.00 0.00 57.00 57.00 3dzh n GLN 236 Cb 0.52 -1.76 -0.12 0.00 0.00 0.00 0.00 30.24 28.89 3dzh n GLN 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzh s THR 237 N -2.58 -0.01 -0.23 -0.39 2.01 -1.02 -0.59 115.64 112.83 3dzh s THR 237 Ca -0.11 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 3dzh s THR 237 Cb 0.07 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 3dzh s THR 237 CO 0.80 0.02 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.53 3dzh s LEU 238 N 0.63 3.10 -0.18 4.42 2.96 0.55 -1.06 118.68 129.10 3dzh s LEU 238 Ca -0.04 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3dzh s LEU 238 Cb -0.05 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 3dzh s LEU 238 CO -0.04 -0.02 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.16 3dzh s GLU 239 N 1.50 3.26 -0.07 1.98 2.12 0.35 -1.31 118.70 126.52 3dzh s GLU 239 Ca 0.06 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 54.58 3dzh s GLU 239 Cb -0.15 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 3dzh s GLU 239 CO -0.01 -0.09 0.24 0.00 -0.54 0.00 0.00 175.26 174.86 3dzh s ALA 240 N 1.13 3.81 -0.30 6.30 0.00 0.31 -1.21 121.76 131.80 3dzh s ALA 240 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 3dzh s ALA 240 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.89 3dzh s ALA 240 CO -0.03 0.57 -0.00 -1.58 0.00 0.00 0.00 175.76 174.71 3dzh s TRP 241 N -1.05 3.23 -0.34 0.00 0.51 0.42 -0.77 118.94 120.95 3dzh s TRP 241 Ca 0.18 -1.78 -0.14 0.00 -2.12 0.00 0.00 56.10 52.25 3dzh s TRP 241 Cb -0.14 -2.11 -0.02 0.00 -0.81 0.00 0.00 33.47 30.39 3dzh s TRP 241 CO 0.08 -0.78 0.28 0.08 -0.51 0.00 0.00 176.95 176.09 3dzh s VAL 242 N 1.28 5.25 -0.33 4.03 1.01 0.42 -1.27 120.40 130.79 3dzh s VAL 242 Ca -0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 3dzh s VAL 242 Cb -0.19 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3dzh s VAL 242 CO -0.01 -0.03 0.78 -0.63 0.00 0.00 0.00 175.10 175.22 3dzh s ILE 243 N 1.82 4.77 0.81 2.22 -1.09 -0.51 -0.90 121.20 128.32 3dzh s ILE 243 Ca 0.08 1.07 -0.10 0.00 -2.23 0.00 0.00 60.65 59.46 3dzh s ILE 243 Cb -0.17 -4.17 0.08 0.00 -1.58 0.00 0.00 42.46 36.62 3dzh s ILE 243 CO 0.11 -0.32 1.11 -1.00 -1.23 0.00 0.00 174.94 173.61 3dzh s HIS 244 N 3.01 2.31 -0.03 3.97 3.76 0.46 -0.37 115.29 128.40 3dzh s HIS 244 Ca 0.32 1.62 0.01 0.00 -0.15 0.00 0.00 55.06 56.86 3dzh s HIS 244 Cb -0.14 -3.13 0.04 0.00 1.11 0.00 0.00 32.58 30.46 3dzh s HIS 244 CO 0.14 -2.08 0.44 0.41 -0.85 0.00 0.00 174.74 172.81 3dzh n GLY 245 N -0.80 -0.19 3.39 -2.22 0.00 -1.26 -4.64 105.19 99.46 3dzh n GLY 245 Ca 0.10 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3dzh n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzh s GLY 246 N -0.30 1.43 -0.02 -0.02 0.00 -1.26 -4.87 107.32 102.28 3dzh s GLY 246 Ca 0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 3dzh s GLY 246 CO -0.01 -0.70 0.09 0.54 0.00 0.00 0.00 173.10 173.03 3dzh n ARG 247 N 2.63 0.00 0.00 2.90 5.12 -1.26 -4.64 116.66 121.41 3dzh n ARG 247 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 3dzh n ARG 247 Cb 0.52 -0.09 0.00 0.00 -1.16 0.00 0.00 32.46 31.73 3dzh n ARG 247 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 3dzh n GLU 248 N 0.21 0.00 -0.69 5.56 4.07 -1.26 -4.71 120.64 123.83 3dzh n GLU 248 Ca 0.02 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.92 3dzh n GLU 248 Cb -0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 3dzh n GLU 248 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3dzh n ASP 249 N -0.26 -2.68 -2.41 4.31 5.75 -1.26 -4.99 116.55 115.00 3dzh n ASP 249 Ca 0.00 -0.19 -0.07 0.00 -0.01 0.00 0.00 54.79 54.51 3dzh n ASP 249 Cb 0.00 -0.68 0.02 0.00 -1.03 0.00 0.00 41.12 39.43 3dzh n ASP 249 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3dzh n SER 250 N 0.55 -1.74 -4.80 -1.12 7.64 -1.26 -4.97 113.62 107.92 3dzh n SER 250 Ca 0.02 -2.27 -0.29 0.00 1.01 0.00 0.00 58.87 57.34 3dzh n SER 250 Cb 0.38 2.91 0.12 0.00 -1.01 0.00 0.00 64.21 66.62 3dzh n SER 250 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dzh s ARG 251 N -2.12 1.37 -0.69 1.43 3.00 -1.26 -5.01 118.95 115.67 3dzh s ARG 251 Ca 0.13 0.32 -0.20 0.00 0.00 0.00 0.00 55.73 55.98 3dzh s ARG 251 Cb -0.04 -1.86 0.11 0.00 0.00 0.00 0.00 34.95 33.16 3dzh s ARG 251 CO 0.10 -2.04 0.86 0.34 0.00 0.00 0.00 175.30 174.56 3dzh s ASP 252 N -4.08 6.29 0.12 0.23 -1.08 -1.26 -4.85 116.67 112.04 3dzh s ASP 252 Ca 0.63 -1.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.45 3dzh s ASP 252 Cb -0.14 -2.35 0.99 0.00 -1.46 0.00 0.00 42.92 39.95 3dzh s ASP 252 CO 0.53 -1.17 1.83 0.18 0.52 0.00 0.00 175.17 177.06 3dzh n LEU 253 N 6.65 0.46 0.09 -1.34 4.77 -1.26 -1.07 117.00 125.30 3dzh n LEU 253 Ca -0.01 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.58 3dzh n LEU 253 Cb 0.45 -0.39 0.37 0.00 -2.33 0.00 0.00 43.42 41.51 3dzh n LEU 253 CO 0.57 -0.10 0.73 0.00 -1.33 0.00 0.00 177.39 177.26 3dzh n GLN 255 N -1.94 2.25 -2.21 0.00 1.13 -0.23 -4.63 117.38 111.75 3dzh n GLN 255 Ca 0.00 -1.89 -0.37 0.00 -1.94 0.00 0.00 57.00 52.81 3dzh n GLN 255 Cb 0.07 -1.47 -0.00 0.00 0.11 0.00 0.00 30.24 28.96 3dzh n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzh s ASP 256 N -1.46 5.93 0.23 1.08 -1.08 -0.16 -4.78 116.67 116.43 3dzh s ASP 256 Ca 0.36 2.31 -0.07 0.00 -0.52 0.00 0.00 52.55 54.64 3dzh s ASP 256 Cb 0.21 -2.60 0.35 0.00 -1.46 0.00 0.00 42.92 39.42 3dzh s ASP 256 CO 0.29 -1.08 1.76 -0.65 0.52 0.00 0.00 175.17 176.01 3dzh h PRO 257 N 1.72 0.51 0.00 4.34 0.11 -1.93 0.72 132.00 137.47 3dzh h PRO 257 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3dzh h PRO 257 Cb 1.26 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3dzh h PRO 257 CO 0.59 0.34 -0.31 1.79 -0.21 0.00 0.00 178.00 180.20 3dzh h THR 258 N 0.52 0.91 -0.10 -1.15 1.35 -1.91 -0.89 112.91 111.65 3dzh h THR 258 Ca 0.36 -1.20 -0.24 0.00 -0.55 0.00 0.00 66.41 64.78 3dzh h THR 258 Cb 0.43 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 3dzh h THR 258 CO -0.31 0.30 -0.88 0.40 -0.25 0.00 0.00 175.52 174.78 3dzh h ILE 259 N 0.00 1.28 0.00 6.82 1.08 -1.47 -1.53 117.51 123.69 3dzh h ILE 259 Ca -0.00 -2.08 -0.00 0.00 -0.39 0.00 0.00 64.86 62.39 3dzh h ILE 259 Cb 0.69 2.13 -0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3dzh h ILE 259 CO 0.04 0.65 -0.01 0.11 -0.69 0.00 0.00 178.15 178.25 3dzh h LYS 260 N 0.49 0.00 -0.13 2.37 1.79 -0.36 0.21 116.57 120.94 3dzh h LYS 260 Ca -0.08 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 3dzh h LYS 260 Cb 1.52 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 3dzh h LYS 260 CO 0.18 0.01 -0.20 1.49 -1.08 0.00 0.00 179.45 179.85 3dzh h GLU 261 N 0.00 0.36 -0.46 3.15 4.81 -0.98 -0.36 114.58 121.10 3dzh h GLU 261 Ca -0.00 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.06 3dzh h GLU 261 Cb 0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 3dzh h GLU 261 CO 0.00 0.80 0.20 1.25 -0.73 0.00 0.00 179.01 180.53 3dzh h LEU 262 N -0.05 0.25 -0.73 1.64 5.85 -0.63 -0.31 115.31 121.33 3dzh h LEU 262 Ca 0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3dzh h LEU 262 Cb 0.77 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 3dzh h LEU 262 CO 0.05 0.18 0.36 -0.08 -0.34 0.00 0.00 178.44 178.61 3dzh h GLU 263 N 0.40 1.05 -0.33 1.25 4.81 -0.56 -1.15 114.58 120.05 3dzh h GLU 263 Ca 0.21 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3dzh h GLU 263 Cb 0.17 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.28 3dzh h GLU 263 CO -0.18 0.82 -0.17 1.03 -0.73 0.00 0.00 179.01 179.78 3dzh h SER 264 N 1.02 -0.56 -0.60 1.04 0.87 -0.18 -0.70 113.55 114.45 3dzh h SER 264 Ca 0.25 0.13 0.06 0.00 -1.23 0.00 0.00 61.79 61.00 3dzh h SER 264 Cb 0.11 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 3dzh h SER 264 CO -0.03 -0.20 0.31 0.40 -0.53 0.00 0.00 176.83 176.78 3dzh h ILE 265 N -0.12 0.94 0.05 2.23 2.04 -0.48 -1.56 117.51 120.62 3dzh h ILE 265 Ca 0.17 -0.20 -0.24 0.00 1.00 0.00 0.00 64.86 65.59 3dzh h ILE 265 Cb 0.37 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3dzh h ILE 265 CO -0.40 0.11 -1.12 0.16 0.00 0.00 0.00 178.15 176.89 3dzh h ILE 266 N 0.58 1.60 -0.73 -0.67 3.07 -0.98 -2.54 117.51 117.84 3dzh h ILE 266 Ca 0.27 -3.25 0.15 0.00 1.55 0.00 0.00 64.86 63.58 3dzh h ILE 266 Cb 0.19 2.88 -0.11 0.00 -0.27 0.00 0.00 36.82 39.51 3dzh h ILE 266 CO -0.19 0.93 0.20 0.28 -1.05 0.00 0.00 178.15 178.33 3dzh h SER 267 N 0.03 0.07 1.00 2.16 0.02 -1.09 -0.18 113.55 115.56 3dzh h SER 267 Ca -0.07 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3dzh h SER 267 Cb 1.86 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.57 3dzh h SER 267 CO 0.16 -0.01 -0.12 0.11 -1.14 0.00 0.00 176.83 175.83 3dzh h LYS 268 N 0.30 0.00 0.00 3.45 1.57 -0.95 -0.59 116.57 120.35 3dzh h LYS 268 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3dzh h LYS 268 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3dzh h LYS 268 CO -0.48 0.12 0.00 0.54 -0.57 0.00 0.00 179.45 179.05 3dzh n ARG 269 N -3.25 0.94 -3.03 3.15 1.74 -0.14 -4.87 116.66 111.19 3dzh n ARG 269 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.93 3dzh n ARG 269 Cb 0.38 -1.25 0.04 0.00 -1.02 0.00 0.00 32.46 30.61 3dzh n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dzh n ASN 270 N -0.75 -4.83 -4.18 0.55 4.05 -0.23 -4.43 115.26 105.44 3dzh n ASN 270 Ca 0.11 -0.29 -0.26 0.00 0.45 0.00 0.00 54.58 54.59 3dzh n ASN 270 Cb 0.05 -3.55 -0.16 0.00 1.23 0.00 0.00 39.78 37.36 3dzh n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dzh s ILE 271 N -3.11 1.53 0.34 -1.44 1.01 -0.81 -4.82 121.20 113.90 3dzh s ILE 271 Ca 0.31 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 3dzh s ILE 271 Cb -0.14 -1.29 -0.10 0.00 0.01 0.00 0.00 42.46 40.95 3dzh s ILE 271 CO 0.39 0.43 0.99 -1.10 0.00 0.00 0.00 174.94 175.65 3dzh s GLN 272 N -0.30 4.48 -0.08 2.79 -0.21 0.25 -3.38 119.66 123.20 3dzh s GLN 272 Ca 0.04 1.44 0.03 0.00 0.02 0.00 0.00 55.36 56.89 3dzh s GLN 272 Cb -0.09 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 3dzh s GLN 272 CO 0.00 0.16 -0.16 0.12 -2.12 0.00 0.00 175.29 173.29 3dzh s PHE 273 N -1.56 2.69 0.05 0.91 5.36 -1.26 -0.33 117.98 123.84 3dzh s PHE 273 Ca 0.51 -0.42 0.04 0.00 -0.96 0.00 0.00 56.93 56.10 3dzh s PHE 273 Cb -0.21 -1.70 -0.02 0.00 -0.34 0.00 0.00 43.02 40.75 3dzh s PHE 273 CO 0.27 -0.02 -0.11 0.45 -1.46 0.00 0.00 175.22 174.36 3dzh s SER 274 N -0.27 1.28 0.01 6.13 0.15 -0.43 -4.96 113.70 115.61 3dzh s SER 274 Ca 0.01 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.17 3dzh s SER 274 Cb -0.13 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 3dzh s SER 274 CO 0.03 -0.08 -0.02 0.00 1.20 0.00 0.00 173.24 174.37 3dzh s LYS 276 N -0.44 0.79 0.12 0.00 1.02 0.05 -4.95 119.74 116.33 3dzh s LYS 276 Ca -0.04 -0.23 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 3dzh s LYS 276 Cb -0.03 -0.76 -0.07 0.00 -0.52 0.00 0.00 37.83 36.45 3dzh s LYS 276 CO -0.00 0.07 0.83 -0.80 -0.92 0.00 0.00 175.35 174.52 3dzh s ASN 277 N 0.29 7.38 -0.37 2.83 0.01 -1.26 -0.44 114.94 123.37 3dzh s ASN 277 Ca -0.04 1.64 -0.04 0.00 -0.71 0.00 0.00 52.86 53.72 3dzh s ASN 277 Cb -0.08 -2.52 0.08 0.00 0.41 0.00 0.00 41.25 39.14 3dzh s ASN 277 CO 0.00 0.09 0.15 -0.63 -1.51 0.00 0.00 177.10 175.19 3dzh s ILE 278 N -0.57 3.38 0.14 0.60 1.01 -0.07 -4.87 121.20 120.82 3dzh s ILE 278 Ca 0.39 -1.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.31 3dzh s ILE 278 Cb -0.23 -3.14 -0.16 0.00 0.01 0.00 0.00 42.46 38.95 3dzh s ILE 278 CO 0.26 -0.45 1.34 1.88 0.00 0.00 0.00 174.94 177.97 3dzh h TYR 279 N 8.10 0.68 -2.82 3.97 0.05 -1.93 0.13 116.97 125.16 3dzh h TYR 279 Ca -0.18 -0.34 -0.61 0.00 0.05 0.00 0.00 58.73 57.66 3dzh h TYR 279 Cb 1.06 -0.09 -0.40 0.00 1.01 0.00 0.00 36.73 38.31 3dzh h TYR 279 CO 0.58 1.14 -0.77 1.03 -1.05 0.00 0.00 178.16 179.09 3dzh s ARG 280 N -3.46 1.46 0.44 4.88 0.52 -1.26 -4.55 118.95 116.97 3dzh s ARG 280 Ca -0.07 -2.36 0.25 0.00 -0.52 0.00 0.00 55.73 53.03 3dzh s ARG 280 Cb 0.09 -2.32 1.27 0.00 0.52 0.00 0.00 34.95 34.52 3dzh s ARG 280 CO 0.87 -1.26 1.73 -1.35 0.02 0.00 0.00 175.30 175.31 3dzh h PRO 281 N 6.08 0.23 -0.10 3.54 0.11 -1.82 0.19 132.00 140.23 3dzh h PRO 281 Ca 0.11 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 3dzh h PRO 281 Cb 0.88 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3dzh h PRO 281 CO 0.50 0.16 -0.04 0.38 -0.21 0.00 0.00 178.00 178.78 3dzh h ASP 282 N 0.24 0.22 -0.48 -2.05 -0.00 -1.96 -0.55 116.42 111.84 3dzh h ASP 282 Ca 0.65 -0.40 -0.05 0.00 -0.00 0.00 0.00 57.03 57.23 3dzh h ASP 282 Cb 1.95 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 41.20 3dzh h ASP 282 CO -0.27 0.57 0.09 0.50 -0.00 0.00 0.00 179.24 180.13 3dzh h LYS 283 N -0.14 0.79 -0.34 4.15 3.64 -1.54 -2.27 116.57 120.86 3dzh h LYS 283 Ca 0.02 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3dzh h LYS 283 Cb 0.49 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 3dzh h LYS 283 CO 0.01 0.79 -0.18 0.35 -2.27 0.00 0.00 179.45 178.15 3dzh h PHE 284 N 0.67 -0.44 -0.95 1.91 3.57 -0.51 0.16 116.94 121.34 3dzh h PHE 284 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3dzh h PHE 284 Cb 0.37 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 3dzh h PHE 284 CO 0.03 -0.25 0.61 -0.07 -2.23 0.00 0.00 178.31 176.39 3dzh h LEU 285 N -0.12 1.11 -0.80 0.59 3.38 -0.96 -0.04 115.31 118.46 3dzh h LEU 285 Ca 0.17 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3dzh h LEU 285 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3dzh h LEU 285 CO -0.42 0.82 -0.47 1.56 0.09 0.00 0.00 178.44 180.03 3dzh h GLN 286 N 1.30 0.30 -0.55 1.13 1.08 -0.57 -2.04 115.11 115.76 3dzh h GLN 286 Ca 0.35 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 3dzh h GLN 286 Cb -0.12 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 3dzh h GLN 286 CO -0.07 0.71 0.15 0.00 -0.95 0.00 0.00 178.83 178.66 3dzh h VAL 288 N 0.81 1.28 0.00 0.00 2.07 -0.41 -2.62 116.25 117.39 3dzh h VAL 288 Ca 0.18 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3dzh h VAL 288 Cb 0.28 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3dzh h VAL 288 CO -0.00 0.41 -0.64 0.11 0.02 0.00 0.00 177.57 177.46 3dzh h LYS 289 N 0.18 0.00 -2.18 1.57 1.57 -0.97 -3.39 116.57 113.35 3dzh h LYS 289 Ca 0.02 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.20 3dzh h LYS 289 Cb 0.72 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.61 3dzh h LYS 289 CO 0.05 0.00 -0.63 0.09 -0.57 0.00 0.00 179.45 178.40 3dzh n ASN 290 N -2.80 3.59 -0.30 0.86 4.13 0.15 -4.99 115.26 115.90 3dzh n ASN 290 Ca 0.01 -3.42 0.23 0.00 1.68 0.00 0.00 54.58 53.09 3dzh n ASN 290 Cb 0.54 -0.66 0.54 0.00 -1.54 0.00 0.00 39.78 38.66 3dzh n ASN 290 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3dzh h PRO 291 N 4.08 0.34 0.00 3.52 0.11 -1.72 -0.25 132.00 138.08 3dzh h PRO 291 Ca 0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3dzh h PRO 291 Cb 0.67 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3dzh h PRO 291 CO 0.81 0.22 0.00 -1.91 -0.21 0.00 0.00 178.00 176.92 3dzh n GLU 292 N -4.54 1.49 0.00 1.05 4.07 -1.26 -4.97 120.64 116.47 3dzh n GLU 292 Ca 0.24 -1.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.29 3dzh n GLU 292 Cb 0.87 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 31.35 3dzh n GLU 292 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3dzh n ASP 293 N -0.29 0.33 0.00 4.31 8.00 -0.11 -4.80 116.55 124.00 3dzh n ASP 293 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3dzh n ASP 293 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3dzh n ASP 293 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dzh n SER 294 N 0.00 0.00 0.00 -2.24 3.41 -1.26 -2.85 113.62 110.67 3dzh n SER 294 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3dzh n SER 294 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3dzh n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzh n SER 295 N 0.00 0.00 0.00 4.04 3.41 -1.26 -4.97 113.62 114.84 3dzh n SER 295 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3dzh n SER 295 Cb 0.00 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.58 3dzh n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88