#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 -3.68 -0.14 2.14 -1.26 -4.85 117.44 109.65 3dzh n TRP 46 Ca 0.00 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.48 3dzh n TRP 46 Cb 0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 31.31 30.37 3dzh n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 3dzh s ARG 47 N -2.27 0.39 0.49 -2.67 1.70 -1.26 -5.17 118.95 110.16 3dzh s ARG 47 Ca 0.26 0.92 -0.02 0.00 -0.47 0.00 0.00 55.73 56.42 3dzh s ARG 47 Cb 0.19 0.13 -0.01 0.00 -0.57 0.00 0.00 34.95 34.70 3dzh s ARG 47 CO 0.44 -0.19 0.75 -0.65 -1.08 0.00 0.00 175.30 174.57 3dzh s GLN 48 N 1.89 3.14 0.10 3.89 -1.52 -1.26 -4.99 119.66 120.90 3dzh s GLN 48 Ca -0.07 -0.22 -0.17 0.00 -1.95 0.00 0.00 55.36 52.94 3dzh s GLN 48 Cb -0.10 -2.46 -0.06 0.00 -0.22 0.00 0.00 33.01 30.17 3dzh s GLN 48 CO -0.13 -0.35 1.54 1.15 -0.25 0.00 0.00 175.29 177.25 3dzh h THR 49 N 0.23 1.25 -1.16 -0.19 2.02 -1.93 -3.45 112.91 109.68 3dzh h THR 49 Ca -0.46 -0.92 -0.57 0.00 0.77 0.00 0.00 66.41 65.23 3dzh h THR 49 Cb 1.24 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 3dzh h THR 49 CO 0.59 0.30 -0.41 0.26 0.37 0.00 0.00 175.52 176.62 3dzh s TRP 50 N -5.01 2.26 -1.61 3.16 0.52 -1.26 -5.03 118.94 111.97 3dzh s TRP 50 Ca -0.13 -0.68 0.24 0.00 0.02 0.00 0.00 56.10 55.55 3dzh s TRP 50 Cb 0.08 -1.96 0.26 0.00 -1.15 0.00 0.00 33.47 30.71 3dzh s TRP 50 CO 0.76 -0.08 1.25 0.43 0.02 0.00 0.00 176.95 179.33 3dzh n SER 51 N -1.46 1.30 -4.91 2.95 7.64 -1.26 -4.75 113.62 113.13 3dzh n SER 51 Ca -0.02 -1.04 -0.27 0.00 1.01 0.00 0.00 58.87 58.55 3dzh n SER 51 Cb 0.64 0.44 -0.00 0.00 -1.01 0.00 0.00 64.21 64.27 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 -2.66 1.47 0.33 0.23 0.00 -0.38 -4.75 107.32 101.57 3dzh s GLY 52 Ca 0.17 -0.60 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 3dzh s GLY 52 CO 0.63 -0.45 0.75 -1.05 0.00 0.00 0.00 173.10 172.98 3dzh n PRO 53 N -2.17 0.83 -2.34 2.90 -0.02 -1.26 -2.43 135.00 130.51 3dzh n PRO 53 Ca -0.01 0.29 -0.24 0.00 -2.02 0.00 0.00 63.50 61.53 3dzh n PRO 53 Cb 0.55 -1.59 0.14 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.56 0.11 3.64 -1.23 0.00 -1.24 -2.32 105.19 105.71 3dzh n GLY 54 Ca 0.12 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.74 3dzh n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzh n THR 55 N -3.06 1.21 -1.75 2.61 -1.04 -0.15 -4.73 114.28 107.37 3dzh n THR 55 Ca 0.16 -0.30 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 3dzh n THR 55 Cb 0.57 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 3dzh n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzh n THR 56 N 1.39 2.13 -1.75 12.58 -1.04 0.62 -4.72 114.28 123.49 3dzh n THR 56 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.21 3dzh n THR 56 Cb 0.31 -1.86 -0.00 0.00 -1.82 0.00 0.00 70.33 66.96 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 0.36 2.54 -3.16 -2.82 2.85 -1.26 -0.80 118.16 115.87 3dzh n LYS 57 Ca 0.03 0.89 -0.22 0.00 -1.05 0.00 0.00 58.31 57.96 3dzh n LYS 57 Cb 0.39 -2.60 0.01 0.00 -0.65 0.00 0.00 35.03 32.17 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 0.79 -3.67 -0.31 -1.58 1.74 -1.26 -4.85 116.66 107.52 3dzh n ARG 58 Ca 0.03 0.61 0.15 0.00 -0.77 0.00 0.00 57.85 57.87 3dzh n ARG 58 Cb 0.38 -5.35 0.32 0.00 -1.02 0.00 0.00 32.46 26.79 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 -0.97 0.50 -0.30 -1.55 3.57 -1.30 0.08 116.94 116.96 3dzh h PHE 59 Ca -0.44 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 60.98 3dzh h PHE 59 Cb 1.30 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 3dzh h PHE 59 CO 0.63 -0.18 -0.33 -1.35 -2.23 0.00 0.00 178.31 174.86 3dzh h PRO 60 N 0.26 0.66 -0.18 6.41 0.11 -1.89 0.20 132.00 137.57 3dzh h PRO 60 Ca 0.58 -0.30 -0.22 0.00 0.11 0.00 0.00 66.00 66.17 3dzh h PRO 60 Cb 1.20 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dzh h PRO 60 CO -0.63 0.90 -0.74 0.93 -0.21 0.00 0.00 178.00 178.25 3dzh h GLU 61 N 0.56 0.80 -0.12 1.05 3.07 -1.81 -1.12 114.58 117.00 3dzh h GLU 61 Ca 0.06 -0.62 -0.00 0.00 -0.50 0.00 0.00 59.36 58.29 3dzh h GLU 61 Cb 0.84 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 3dzh h GLU 61 CO 0.07 1.24 0.07 1.15 -1.40 0.00 0.00 179.01 180.13 3dzh h THR 62 N 0.56 1.09 -0.31 1.13 2.02 -0.59 -0.50 112.91 116.31 3dzh h THR 62 Ca -0.04 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 3dzh h THR 62 Cb 1.36 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3dzh h THR 62 CO 0.15 0.08 0.10 0.58 0.37 0.00 0.00 175.52 176.80 3dzh h VAL 63 N 0.10 1.20 -0.70 3.16 2.07 -0.90 -0.73 116.25 120.45 3dzh h VAL 63 Ca 0.04 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3dzh h VAL 63 Cb 0.08 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3dzh h VAL 63 CO -0.01 0.22 0.42 0.25 0.02 0.00 0.00 177.57 178.48 3dzh h LEU 64 N 0.35 0.67 -0.62 2.57 5.85 -1.08 -1.35 115.31 121.68 3dzh h LEU 64 Ca 0.10 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3dzh h LEU 64 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3dzh h LEU 64 CO -0.00 0.45 -0.22 0.00 -0.34 0.00 0.00 178.44 178.33 3dzh h ALA 65 N 1.32 0.81 -0.32 1.25 0.00 -0.84 -0.66 119.26 120.82 3dzh h ALA 65 Ca 0.29 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3dzh h ALA 65 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dzh h ALA 65 CO -0.14 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 3dzh h ARG 66 N 0.75 0.54 -0.14 0.00 3.08 -0.62 -0.74 114.38 117.24 3dzh h ARG 66 Ca 0.10 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3dzh h ARG 66 Cb 0.75 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 3dzh h ARG 66 CO 0.06 0.62 -0.22 0.00 -1.07 0.00 0.00 179.97 179.37 3dzh h VAL 68 N -0.01 0.70 -0.42 0.00 2.07 -0.93 -1.06 116.25 116.60 3dzh h VAL 68 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3dzh h VAL 68 Cb 0.79 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3dzh h VAL 68 CO 0.05 0.00 0.19 0.50 0.02 0.00 0.00 177.57 178.33 3dzh h LYS 69 N -0.02 0.61 -0.64 1.57 3.64 -1.01 -0.82 116.57 119.90 3dzh h LYS 69 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3dzh h LYS 69 Cb 0.22 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3dzh h LYS 69 CO -0.29 0.54 0.37 -0.92 -2.27 0.00 0.00 179.45 176.89 3dzh h TYR 70 N 0.54 0.86 0.00 1.91 3.20 -0.32 -2.11 116.97 121.05 3dzh h TYR 70 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3dzh h TYR 70 Cb 0.14 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.13 3dzh h TYR 70 CO -0.01 0.60 0.00 1.79 -1.64 0.00 0.00 178.16 178.90 3dzh h THR 71 N 0.87 0.00 0.13 1.81 1.35 -0.95 -0.52 112.91 115.59 3dzh h THR 71 Ca 0.23 -0.47 -0.28 0.00 -0.55 0.00 0.00 66.41 65.34 3dzh h THR 71 Cb 0.00 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 67.81 3dzh h THR 71 CO -0.04 0.00 -1.23 -0.33 -0.25 0.00 0.00 175.52 173.67 3dzh h GLU 72 N 0.00 0.35 0.06 4.72 5.08 -0.52 -3.32 114.58 120.94 3dzh h GLU 72 Ca 0.00 -0.54 -0.30 0.00 -1.00 0.00 0.00 59.36 57.52 3dzh h GLU 72 Cb 0.56 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 3dzh h GLU 72 CO 0.00 1.24 -1.64 0.82 -1.00 0.00 0.00 179.01 178.44 3dzh h ILE 73 N 0.12 0.98 -3.58 3.13 2.04 -0.81 -3.44 117.51 115.95 3dzh h ILE 73 Ca -0.15 -2.74 -0.71 0.00 1.00 0.00 0.00 64.86 62.27 3dzh h ILE 73 Cb 1.94 2.57 -0.27 0.00 -0.74 0.00 0.00 36.82 40.32 3dzh h ILE 73 CO 0.21 0.70 -0.54 -1.00 0.00 0.00 0.00 178.15 177.53 3dzh s HIS 74 N -2.61 3.28 0.33 1.37 3.76 -0.26 -4.96 115.29 116.19 3dzh s HIS 74 Ca -0.08 -1.32 0.18 0.00 -0.15 0.00 0.00 55.06 53.68 3dzh s HIS 74 Cb 0.08 -2.53 0.88 0.00 1.11 0.00 0.00 32.58 32.12 3dzh s HIS 74 CO 0.82 -0.74 1.86 -1.00 -0.85 0.00 0.00 174.74 174.83 3dzh h PRO 75 N 8.34 0.00 0.00 8.40 0.13 -1.85 0.22 132.00 147.23 3dzh h PRO 75 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3dzh h PRO 75 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dzh h PRO 75 CO 0.67 0.31 -0.00 1.05 -0.23 0.00 0.00 178.00 179.80 3dzh h GLU 76 N 0.00 0.00 -0.43 0.86 9.09 -1.93 -1.90 114.58 120.28 3dzh h GLU 76 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dzh h GLU 76 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 3dzh h GLU 76 CO 0.04 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.77 3dzh n MET 77 N -3.09 2.97 0.19 1.06 2.81 0.04 -4.65 117.12 116.46 3dzh n MET 77 Ca -0.01 -2.37 0.18 0.00 -1.81 0.00 0.00 57.70 53.69 3dzh n MET 77 Cb 0.19 -1.48 0.75 0.00 -0.71 0.00 0.00 33.22 31.96 3dzh n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzh h ARG 78 N 2.58 0.00 0.00 0.03 3.08 -1.09 -1.71 114.38 117.28 3dzh h ARG 78 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dzh h ARG 78 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3dzh h ARG 78 CO 0.06 0.00 -1.37 -2.39 -1.07 0.00 0.00 179.97 175.21 3dzh n HIS 79 N -3.33 0.00 -1.69 3.04 1.44 -1.26 -4.92 115.22 108.49 3dzh n HIS 79 Ca 0.04 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.32 3dzh n HIS 79 Cb 0.56 -0.22 -0.01 0.00 0.12 0.00 0.00 29.99 30.44 3dzh n HIS 79 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3dzh n VAL 80 N -1.80 1.58 -2.97 0.61 0.31 -0.64 -4.93 118.33 110.49 3dzh n VAL 80 Ca -0.00 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 3dzh n VAL 80 Cb 0.39 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 3dzh n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dzh s ASP 81 N -0.05 6.53 0.32 4.52 -1.08 -1.26 -4.94 116.67 120.70 3dzh s ASP 81 Ca 0.60 0.29 0.15 0.00 -0.52 0.00 0.00 52.55 53.06 3dzh s ASP 81 Cb -0.59 -2.39 0.47 0.00 -1.46 0.00 0.00 42.92 38.95 3dzh s ASP 81 CO 0.57 -0.75 1.65 0.00 0.52 0.00 0.00 175.17 177.16 3dzh h GLN 83 N 0.00 1.01 -0.29 0.00 5.75 -1.95 -0.47 115.11 119.17 3dzh h GLN 83 Ca -0.01 -0.21 -0.10 0.00 -0.15 0.00 0.00 58.65 58.19 3dzh h GLN 83 Cb 1.05 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 3dzh h GLN 83 CO 0.07 0.87 -0.25 0.77 -2.65 0.00 0.00 178.83 177.64 3dzh h SER 84 N 0.94 0.56 0.04 -0.69 0.02 -1.82 0.25 113.55 112.85 3dzh h SER 84 Ca 0.21 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dzh h SER 84 Cb 0.27 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3dzh h SER 84 CO -0.01 0.80 -0.02 0.58 -1.14 0.00 0.00 176.83 177.04 3dzh h VAL 85 N 0.49 1.13 -0.82 2.27 2.07 -0.78 -0.40 116.25 120.21 3dzh h VAL 85 Ca 0.07 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3dzh h VAL 85 Cb 0.69 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 3dzh h VAL 85 CO 0.05 0.14 0.45 -0.25 0.02 0.00 0.00 177.57 177.98 3dzh h TRP 86 N -0.29 0.81 -0.48 1.57 2.91 -0.89 0.54 115.95 120.12 3dzh h TRP 86 Ca -0.01 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 3dzh h TRP 86 Cb 0.26 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 3dzh h TRP 86 CO 0.00 0.30 0.11 -0.44 -1.03 0.00 0.00 178.44 177.38 3dzh h ASP 87 N 0.74 0.68 0.54 2.65 3.32 0.13 0.24 116.42 124.71 3dzh h ASP 87 Ca 0.40 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 57.12 3dzh h ASP 87 Cb 0.42 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dzh h ASP 87 CO -0.27 0.68 -0.95 0.00 -1.72 0.00 0.00 179.24 176.98 3dzh h ALA 88 N 1.41 0.41 0.10 3.45 0.00 -0.73 -0.21 119.26 123.69 3dzh h ALA 88 Ca 0.16 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dzh h ALA 88 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dzh h ALA 88 CO -0.00 0.91 -0.05 0.35 0.00 0.00 0.00 179.25 180.46 3dzh h PHE 89 N 0.13 -0.12 -0.87 0.00 3.04 -0.45 -2.79 116.94 115.88 3dzh h PHE 89 Ca -0.06 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.94 3dzh h PHE 89 Cb 1.60 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 40.09 3dzh h PHE 89 CO 0.04 0.09 0.57 -0.22 -2.02 0.00 0.00 178.31 176.77 3dzh h LYS 90 N -0.31 0.98 0.00 1.11 3.64 -0.48 -1.99 116.57 119.52 3dzh h LYS 90 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3dzh h LYS 90 Cb 0.26 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3dzh h LYS 90 CO 0.02 0.65 -0.06 0.78 -2.27 0.00 0.00 179.45 178.57 3dzh h GLY 91 N 1.01 0.00 1.85 5.01 0.00 -0.78 -0.11 103.07 110.05 3dzh h GLY 91 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 3dzh h GLY 91 CO -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.00 3dzh h ALA 92 N 1.94 1.16 0.00 3.60 0.00 -1.11 -3.38 119.26 121.47 3dzh h ALA 92 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dzh h ALA 92 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dzh h ALA 92 CO 0.01 0.57 -0.73 1.97 0.00 0.00 0.00 179.25 181.07 3dzh n PHE 93 N -4.03 0.00 -2.29 0.00 1.16 -0.83 -4.78 117.46 106.69 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 0.47 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.31 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 -1.46 3.12 -0.88 1.97 -1.09 -0.12 -2.50 121.20 120.25 3dzh s ILE 94 Ca 0.00 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 3dzh s ILE 94 Cb 0.00 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 3dzh s ILE 94 CO 0.00 0.18 0.00 -1.20 -1.23 0.00 0.00 174.94 172.69 3dzh n SER 95 N 0.55 -4.49 -4.34 3.58 7.64 -1.17 -4.93 113.62 110.47 3dzh n SER 95 Ca 0.02 0.20 -0.25 0.00 1.01 0.00 0.00 58.87 59.85 3dzh n SER 95 Cb 0.45 -2.72 -0.12 0.00 -1.01 0.00 0.00 64.21 60.80 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 -2.44 1.28 0.13 1.43 1.02 -1.04 -2.96 119.74 117.16 3dzh s LYS 96 Ca 0.00 -1.30 -0.30 0.00 0.02 0.00 0.00 55.97 54.38 3dzh s LYS 96 Cb 0.00 -1.58 -0.07 0.00 -0.52 0.00 0.00 37.83 35.66 3dzh s LYS 96 CO 0.00 0.36 1.21 -1.58 -0.92 0.00 0.00 175.35 174.42 3dzh s HIS 97 N -1.35 3.43 -1.99 3.18 5.65 -1.26 -3.48 115.29 119.48 3dzh s HIS 97 Ca 0.12 1.35 0.03 0.00 0.25 0.00 0.00 55.06 56.80 3dzh s HIS 97 Cb -0.09 -3.44 0.08 0.00 -1.18 0.00 0.00 32.58 27.95 3dzh s HIS 97 CO 0.06 -1.30 1.06 -0.35 -0.65 0.00 0.00 174.74 173.56 3dzh n PRO 98 N 3.17 1.21 -0.30 2.88 -0.04 -1.26 -0.91 135.00 139.76 3dzh n PRO 98 Ca 0.07 -0.33 0.08 0.00 -0.04 0.00 0.00 63.50 63.28 3dzh n PRO 98 Cb 0.45 -1.08 0.21 0.00 -0.04 0.00 0.00 33.50 33.04 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 -0.69 1.60 -4.87 0.00 4.64 -0.09 -4.65 116.55 112.50 3dzh n ASP 100 Ca 0.18 -2.34 -0.35 0.00 -1.38 0.00 0.00 54.79 50.90 3dzh n ASP 100 Cb 0.75 -0.50 -0.05 0.00 -1.04 0.00 0.00 41.12 40.28 3dzh n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzh s ILE 101 N -3.56 5.17 0.29 5.18 -1.09 -0.50 -4.78 121.20 121.90 3dzh s ILE 101 Ca 0.28 0.41 0.06 0.00 -2.23 0.00 0.00 60.65 59.16 3dzh s ILE 101 Cb 0.38 -3.62 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 3dzh s ILE 101 CO -0.01 0.38 -0.02 0.42 -1.23 0.00 0.00 174.94 174.48 3dzh s THR 102 N -1.29 1.49 0.47 2.92 -4.23 -1.26 -4.76 115.64 108.97 3dzh s THR 102 Ca 0.29 -2.08 0.22 0.00 -1.18 0.00 0.00 61.69 58.94 3dzh s THR 102 Cb -0.14 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.43 3dzh s THR 102 CO 0.16 -0.22 2.09 -0.33 -0.54 0.00 0.00 174.62 175.78 3dzh h GLU 103 N 2.24 0.00 -0.78 3.99 5.08 -1.98 -1.85 114.58 121.27 3dzh h GLU 103 Ca -0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3dzh h GLU 103 Cb 1.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 3dzh h GLU 103 CO 0.68 0.11 0.49 0.93 -1.00 0.00 0.00 179.01 180.21 3dzh h GLU 104 N 0.00 1.05 -0.93 2.33 3.07 -1.99 -1.39 114.58 116.72 3dzh h GLU 104 Ca -0.00 -0.08 0.13 0.00 -0.50 0.00 0.00 59.36 58.91 3dzh h GLU 104 Cb 0.23 -0.23 -0.08 0.00 -0.84 0.00 0.00 28.75 27.84 3dzh h GLU 104 CO 0.01 0.73 0.59 -0.44 -1.40 0.00 0.00 179.01 178.50 3dzh h ASP 105 N 1.08 0.75 -0.29 1.42 3.32 -1.65 -1.63 116.42 119.42 3dzh h ASP 105 Ca 0.28 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3dzh h ASP 105 Cb -0.07 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3dzh h ASP 105 CO -0.06 0.39 0.00 -1.22 -1.72 0.00 0.00 179.24 176.63 3dzh n TYR 106 N -4.58 0.38 -0.05 4.55 4.02 -0.53 -4.09 117.16 116.86 3dzh n TYR 106 Ca 0.18 -0.19 -0.15 0.00 -0.01 0.00 0.00 57.90 57.73 3dzh n TYR 106 Cb 0.43 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 2.11 0.62 -0.75 -0.72 1.08 -1.29 0.40 115.11 116.55 3dzh h GLN 107 Ca 0.00 -0.44 0.17 0.00 -1.45 0.00 0.00 58.65 56.94 3dzh h GLN 107 Cb 0.48 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 27.85 3dzh h GLN 107 CO 0.00 1.05 0.08 -1.35 -0.95 0.00 0.00 178.83 177.67 3dzh h PRO 108 N 0.28 0.16 -0.31 1.46 0.11 -1.78 -0.49 132.00 131.42 3dzh h PRO 108 Ca -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 3dzh h PRO 108 Cb 1.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3dzh h PRO 108 CO 0.10 0.10 0.01 1.25 -0.21 0.00 0.00 178.00 179.25 3dzh h LEU 109 N 0.16 0.53 -0.63 2.35 5.85 -1.69 -2.43 115.31 119.44 3dzh h LEU 109 Ca 0.42 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3dzh h LEU 109 Cb 0.76 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 3dzh h LEU 109 CO -0.61 0.70 0.26 0.24 -0.34 0.00 0.00 178.44 178.68 3dzh h MET 110 N 0.34 0.44 -0.14 1.25 2.86 0.01 -0.66 114.93 119.03 3dzh h MET 110 Ca 0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3dzh h MET 110 Cb 0.42 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3dzh h MET 110 CO 0.01 0.29 0.07 -0.22 1.06 0.00 0.00 176.91 178.13 3dzh h LYS 111 N 0.45 0.15 -0.13 1.72 3.64 -0.90 -1.25 116.57 120.25 3dzh h LYS 111 Ca 0.32 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3dzh h LYS 111 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3dzh h LYS 111 CO -0.30 0.10 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.76 3dzh h LEU 112 N 0.15 0.20 -2.66 5.20 3.38 -1.08 -2.40 115.31 118.10 3dzh h LEU 112 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dzh h LEU 112 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dzh h LEU 112 CO -0.03 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.47 3dzh n GLY 113 N -0.87 2.28 3.58 0.83 0.00 -0.29 -4.96 105.19 105.77 3dzh n GLY 113 Ca -0.01 -0.73 -0.53 0.00 0.00 0.00 0.00 46.02 44.74 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 1.10 0.01 -3.62 2.61 -1.04 -0.52 -4.74 114.28 108.08 3dzh n THR 114 Ca 0.22 -0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.09 3dzh n THR 114 Cb 0.73 -0.69 -0.07 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.47 0.85 0.22 -2.82 0.74 -1.26 -5.07 119.66 112.80 3dzh s GLN 115 Ca 0.86 0.79 -0.30 0.00 0.05 0.00 0.00 55.36 56.76 3dzh s GLN 115 Cb -1.01 0.41 -0.08 0.00 1.10 0.00 0.00 33.01 33.43 3dzh s GLN 115 CO 0.49 -0.15 1.00 0.99 -0.55 0.00 0.00 175.29 177.07 3dzh s THR 116 N 0.01 3.98 -0.02 -0.34 2.01 -1.26 -5.06 115.64 114.97 3dzh s THR 116 Ca -0.03 1.90 0.05 0.00 0.31 0.00 0.00 61.69 63.93 3dzh s THR 116 Cb -0.04 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 3dzh s THR 116 CO 0.03 0.41 -0.18 0.68 -0.69 0.00 0.00 174.62 174.87 3dzh s VAL 117 N -0.88 1.42 -0.22 3.82 -7.23 -1.26 -5.07 120.40 110.98 3dzh s VAL 117 Ca 0.44 -0.76 -0.28 0.00 -1.81 0.00 0.00 61.98 59.57 3dzh s VAL 117 Cb -0.27 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 3dzh s VAL 117 CO 0.34 0.40 2.11 -2.84 -0.31 0.00 0.00 175.10 174.81 3dzh s PRO 118 N -0.31 3.26 0.53 4.82 0.02 -1.26 -4.84 135.00 137.21 3dzh s PRO 118 Ca 0.04 1.96 0.31 0.00 0.02 0.00 0.00 61.00 63.33 3dzh s PRO 118 Cb -0.08 -4.32 1.42 0.00 0.02 0.00 0.00 34.50 31.54 3dzh s PRO 118 CO -0.00 -1.96 2.02 0.00 -0.33 0.00 0.00 177.00 176.73 3dzh n ASN 120 N -3.35 3.40 -0.88 0.00 6.94 -1.26 -0.94 115.26 119.18 3dzh n ASN 120 Ca -0.01 -1.99 0.05 0.00 -0.02 0.00 0.00 54.58 52.61 3dzh n ASN 120 Cb 0.28 -0.41 0.15 0.00 -2.36 0.00 0.00 39.78 37.44 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 1.37 1.15 -2.72 -3.83 5.02 -0.85 -4.58 118.16 113.72 3dzh n LYS 121 Ca 0.21 -2.94 -0.41 0.00 -2.02 0.00 0.00 58.31 53.15 3dzh n LYS 121 Cb 0.54 -1.16 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 3dzh n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzh s ILE 122 N -2.32 4.48 -0.18 -0.18 1.01 -1.26 -0.60 121.20 122.15 3dzh s ILE 122 Ca 0.37 2.05 0.01 0.00 0.00 0.00 0.00 60.65 63.08 3dzh s ILE 122 Cb 0.38 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.56 3dzh s ILE 122 CO -0.10 0.31 -0.20 -0.22 0.00 0.00 0.00 174.94 174.73 3dzh s LEU 123 N 0.02 2.15 0.33 2.97 2.96 0.24 -1.97 118.68 125.38 3dzh s LEU 123 Ca 0.47 -0.64 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 3dzh s LEU 123 Cb -0.24 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 3dzh s LEU 123 CO 0.30 0.01 0.48 -0.76 -1.32 0.00 0.00 176.35 175.06 3dzh s LEU 124 N 1.25 4.00 0.13 -0.68 1.43 0.91 -4.09 118.68 121.62 3dzh s LEU 124 Ca 0.04 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 3dzh s LEU 124 Cb -0.13 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.26 3dzh s LEU 124 CO -0.12 -0.39 0.43 -1.66 0.23 0.00 0.00 176.35 174.84 3dzh s TRP 125 N -2.20 -0.25 -0.05 0.29 1.48 -1.26 -0.94 118.94 116.01 3dzh s TRP 125 Ca 0.43 -0.04 -0.02 0.00 -1.06 0.00 0.00 56.10 55.40 3dzh s TRP 125 Cb -0.09 0.30 0.03 0.00 -1.16 0.00 0.00 33.47 32.54 3dzh s TRP 125 CO 0.32 -0.72 0.06 0.45 -4.06 0.00 0.00 176.95 173.00 3dzh s SER 126 N -2.77 1.23 -1.25 -2.66 0.15 -0.56 -4.59 113.70 103.26 3dzh s SER 126 Ca 0.02 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.70 3dzh s SER 126 Cb 0.01 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 3dzh s SER 126 CO -0.12 -0.26 0.00 0.54 1.20 0.00 0.00 173.24 174.61 3dzh n ARG 127 N 5.30 -1.77 -2.77 5.44 3.00 -1.26 -3.29 116.66 121.30 3dzh n ARG 127 Ca -0.03 0.70 -0.03 0.00 -0.01 0.00 0.00 57.85 58.48 3dzh n ARG 127 Cb 0.50 -5.15 0.06 0.00 0.00 0.00 0.00 32.46 27.87 3dzh n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzh n ILE 128 N -2.74 0.96 0.18 0.55 3.06 -1.26 -4.75 119.36 115.36 3dzh n ILE 128 Ca -0.15 -2.59 0.03 0.00 -2.50 0.00 0.00 62.75 57.54 3dzh n ILE 128 Cb 0.54 1.11 0.32 0.00 0.54 0.00 0.00 39.64 42.15 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 2.43 0.00 -0.47 9.51 2.10 -1.95 -2.55 116.57 125.63 3dzh h LYS 129 Ca -0.18 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.48 3dzh h LYS 129 Cb 1.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 3dzh h LYS 129 CO 0.18 0.43 0.30 -0.44 -2.00 0.00 0.00 179.45 177.92 3dzh h ASP 130 N 0.00 0.50 -0.42 7.07 5.19 -1.99 -0.02 116.42 126.75 3dzh h ASP 130 Ca -0.00 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 3dzh h ASP 130 Cb 0.81 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 3dzh h ASP 130 CO 0.06 0.36 -0.05 0.25 -3.12 0.00 0.00 179.24 176.74 3dzh h LEU 131 N 0.60 0.77 -0.62 1.55 5.85 -1.95 0.11 115.31 121.63 3dzh h LEU 131 Ca 0.18 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.63 3dzh h LEU 131 Cb -0.03 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 3dzh h LEU 131 CO -0.06 0.92 0.30 0.00 -0.34 0.00 0.00 178.44 179.26 3dzh h ALA 132 N 0.87 0.81 -0.27 1.25 0.00 -1.01 0.78 119.26 121.71 3dzh h ALA 132 Ca 0.11 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3dzh h ALA 132 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dzh h ALA 132 CO 0.03 -0.06 -0.52 0.45 0.00 0.00 0.00 179.25 179.15 3dzh h HIS 133 N 0.55 0.95 -0.94 0.00 3.86 -0.72 -0.97 115.15 117.89 3dzh h HIS 133 Ca 0.29 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3dzh h HIS 133 Cb 0.25 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 3dzh h HIS 133 CO -0.11 1.12 0.60 1.96 0.86 0.00 0.00 177.93 182.36 3dzh h GLN 134 N 0.60 1.25 0.05 2.45 4.20 -0.38 -1.05 115.11 122.23 3dzh h GLN 134 Ca 0.02 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3dzh h GLN 134 Cb 1.10 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3dzh h GLN 134 CO 0.11 0.85 -0.03 0.35 -0.67 0.00 0.00 178.83 179.44 3dzh h PHE 135 N 1.28 -0.07 0.00 2.96 -0.00 -0.48 -3.09 116.94 117.55 3dzh h PHE 135 Ca 0.34 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.28 3dzh h PHE 135 Cb -0.11 0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 35.85 3dzh h PHE 135 CO 0.00 0.24 -0.15 1.79 -0.00 0.00 0.00 178.31 180.20 3dzh h THR 136 N -0.38 0.46 0.00 4.41 1.35 -0.97 -2.50 112.91 115.28 3dzh h THR 136 Ca -0.01 -0.79 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 3dzh h THR 136 Cb 0.34 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3dzh h THR 136 CO 0.01 0.15 -0.12 1.56 -0.25 0.00 0.00 175.52 176.87 3dzh h GLN 137 N 0.00 0.00 0.33 4.72 4.20 -1.10 -0.11 115.11 123.14 3dzh h GLN 137 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3dzh h GLN 137 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3dzh h GLN 137 CO 0.02 0.12 -0.16 0.28 -0.67 0.00 0.00 178.83 178.42 3dzh h VAL 138 N 0.00 0.69 0.00 -0.54 2.07 -1.46 -3.40 116.25 113.61 3dzh h VAL 138 Ca -0.00 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3dzh h VAL 138 Cb 0.33 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 3dzh h VAL 138 CO 0.02 0.03 -0.37 0.00 0.02 0.00 0.00 177.57 177.26 3dzh n GLN 139 N -5.25 0.00 -3.67 1.57 10.64 -1.24 -5.03 117.38 114.40 3dzh n GLN 139 Ca -0.10 -0.80 -0.25 0.00 -1.83 0.00 0.00 57.00 54.02 3dzh n GLN 139 Cb 0.21 -0.09 0.07 0.00 -0.86 0.00 0.00 30.24 29.57 3dzh n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dzh n ARG 140 N 0.08 -7.42 0.01 2.61 1.74 -0.06 -4.88 116.66 108.73 3dzh n ARG 140 Ca -0.04 0.78 -0.01 0.00 -0.77 0.00 0.00 57.85 57.81 3dzh n ARG 140 Cb 0.70 -5.80 0.26 0.00 -1.02 0.00 0.00 32.46 26.60 3dzh n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dzh h ASP 141 N -2.56 0.48 -5.26 0.55 3.32 -1.84 -3.45 116.42 107.65 3dzh h ASP 141 Ca -0.57 -0.12 -0.39 0.00 0.02 0.00 0.00 57.03 55.97 3dzh h ASP 141 Cb 1.37 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 3dzh h ASP 141 CO 0.58 0.63 -0.55 -0.04 -1.72 0.00 0.00 179.24 178.14 3dzh s MET 142 N -4.75 1.55 -0.08 3.56 -1.94 -1.26 -4.91 119.30 111.47 3dzh s MET 142 Ca -0.07 -1.88 0.02 0.00 -1.71 0.00 0.00 55.69 52.05 3dzh s MET 142 Cb 0.15 0.11 0.02 0.00 2.01 0.00 0.00 34.83 37.11 3dzh s MET 142 CO 0.77 -0.50 -0.12 -0.06 -0.01 0.00 0.00 175.02 175.11 3dzh s PHE 143 N -3.69 1.54 0.60 -0.03 0.08 0.23 -4.77 117.98 111.94 3dzh s PHE 143 Ca 0.38 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 56.88 3dzh s PHE 143 Cb 0.05 -1.15 0.10 0.00 -0.57 0.00 0.00 43.02 41.44 3dzh s PHE 143 CO 0.19 -0.35 0.83 0.95 -0.10 0.00 0.00 175.22 176.74 3dzh s THR 144 N 0.91 2.10 0.49 0.64 -4.23 -1.26 -0.59 115.64 113.70 3dzh s THR 144 Ca -0.10 -0.95 0.14 0.00 -1.18 0.00 0.00 61.69 59.61 3dzh s THR 144 Cb -0.15 -2.15 0.26 0.00 1.34 0.00 0.00 72.50 71.80 3dzh s THR 144 CO 0.01 0.00 2.11 0.25 -0.54 0.00 0.00 174.62 176.45 3dzh h LEU 145 N 0.06 0.08 0.00 4.79 5.85 -1.97 -0.39 115.31 123.72 3dzh h LEU 145 Ca -0.30 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3dzh h LEU 145 Cb 1.29 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3dzh h LEU 145 CO 0.40 0.08 0.00 -0.62 -0.34 0.00 0.00 178.44 177.96 3dzh n GLU 146 N -4.50 0.46 0.00 1.25 4.71 -1.26 -1.99 120.64 119.30 3dzh n GLU 146 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.28 3dzh n GLU 146 Cb 0.11 -1.50 0.62 0.00 -1.01 0.00 0.00 31.44 29.66 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 -1.27 0.31 -4.95 1.62 10.43 -0.16 -3.57 116.55 118.96 3dzh n ASP 147 Ca 0.15 -0.34 -0.23 0.00 2.57 0.00 0.00 54.79 56.93 3dzh n ASP 147 Cb 0.23 -0.14 -0.01 0.00 1.84 0.00 0.00 41.12 43.04 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 -2.58 4.97 0.15 -3.53 -4.23 -0.84 -4.93 115.64 104.63 3dzh s THR 148 Ca 0.26 -0.62 -0.17 0.00 -1.18 0.00 0.00 61.69 59.99 3dzh s THR 148 Cb 0.20 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 70.25 3dzh s THR 148 CO 0.49 -0.46 1.77 0.25 -0.54 0.00 0.00 174.62 176.13 3dzh h LEU 149 N 0.82 0.24 -0.26 4.79 5.85 -1.88 -0.38 115.31 124.49 3dzh h LEU 149 Ca -0.50 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.05 3dzh h LEU 149 Cb 1.23 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3dzh h LEU 149 CO 0.60 0.18 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.24 3dzh h LEU 150 N 0.35 0.96 -1.00 2.25 3.38 -1.87 -0.10 115.31 119.27 3dzh h LEU 150 Ca 0.15 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 3dzh h LEU 150 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3dzh h LEU 150 CO -0.11 1.33 0.21 1.23 0.09 0.00 0.00 178.44 181.19 3dzh h GLY 151 N 0.62 1.00 1.11 0.83 0.00 -1.61 -2.66 103.07 102.36 3dzh h GLY 151 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 3dzh h GLY 151 CO 0.13 0.51 -0.13 -1.82 0.00 0.00 0.00 176.54 175.24 3dzh h TYR 152 N 0.90 1.17 -0.61 5.60 5.03 -0.60 -1.22 116.97 127.24 3dzh h TYR 152 Ca 0.21 -0.25 0.05 0.00 2.58 0.00 0.00 58.73 61.32 3dzh h TYR 152 Cb 0.24 -0.29 -0.05 0.00 1.55 0.00 0.00 36.73 38.18 3dzh h TYR 152 CO 0.02 1.08 0.33 -0.07 -1.32 0.00 0.00 178.16 178.20 3dzh h LEU 153 N 0.92 0.50 0.00 2.82 3.38 -0.76 -3.25 115.31 118.92 3dzh h LEU 153 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dzh h LEU 153 Cb 0.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dzh h LEU 153 CO 0.05 0.33 -1.05 0.00 0.09 0.00 0.00 178.44 177.87 3dzh n ALA 154 N -2.34 4.13 -1.66 1.53 0.00 -1.03 -4.80 120.51 116.35 3dzh n ALA 154 Ca 0.07 -0.52 -0.46 0.00 0.00 0.00 0.00 53.44 52.52 3dzh n ALA 154 Cb 0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.67 2.84 0.00 0.00 4.64 -0.48 -1.18 116.55 120.71 3dzh n ASP 155 Ca 0.03 1.10 0.00 0.00 -1.38 0.00 0.00 54.79 54.54 3dzh n ASP 155 Cb 0.38 -1.40 0.00 0.00 -1.04 0.00 0.00 41.12 39.06 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 3.03 -1.88 -4.93 1.67 8.00 -1.26 -5.00 116.55 116.17 3dzh n ASP 156 Ca 0.16 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 3dzh n ASP 156 Cb 0.28 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.78 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 4.26 -0.00 0.64 1.43 -0.32 -5.05 118.68 119.63 3dzh s LEU 157 Ca 0.00 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 3dzh s LEU 157 Cb 0.00 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 3dzh s LEU 157 CO 0.00 0.02 -0.17 -0.89 0.23 0.00 0.00 176.35 175.54 3dzh s THR 158 N -1.82 1.32 -0.08 5.49 2.01 -1.26 -5.00 115.64 116.31 3dzh s THR 158 Ca 0.34 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 3dzh s THR 158 Cb -0.10 -1.11 0.06 0.00 0.01 0.00 0.00 72.50 71.36 3dzh s THR 158 CO 0.28 0.32 0.63 -1.66 -0.69 0.00 0.00 174.62 173.50 3dzh s TRP 159 N -0.47 -0.61 -0.15 4.92 -2.14 -1.26 -0.27 118.94 118.96 3dzh s TRP 159 Ca 0.06 1.13 -0.30 0.00 2.66 0.00 0.00 56.10 59.64 3dzh s TRP 159 Cb -0.07 0.34 0.13 0.00 -3.10 0.00 0.00 33.47 30.77 3dzh s TRP 159 CO -0.00 -0.54 1.02 0.00 -2.66 0.00 0.00 176.95 174.77 3dzh n GLY 161 N 0.50 3.90 3.09 0.00 0.00 -1.26 -0.88 105.19 110.55 3dzh n GLY 161 Ca -0.08 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 3.19 0.36 0.37 1.61 2.02 -1.23 -4.52 118.70 120.49 3dzh s GLU 162 Ca 0.00 -0.09 -0.26 0.00 0.02 0.00 0.00 54.97 54.65 3dzh s GLU 162 Cb 0.00 0.16 -0.09 0.00 0.10 0.00 0.00 34.13 34.30 3dzh s GLU 162 CO 0.00 -0.07 1.07 0.12 0.02 0.00 0.00 175.26 176.40 3dzh s PHE 163 N -0.68 3.34 -0.75 1.61 5.36 -1.24 -3.06 117.98 122.55 3dzh s PHE 163 Ca -0.08 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.55 3dzh s PHE 163 Cb -0.05 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 3dzh s PHE 163 CO 0.01 -0.66 0.00 -0.25 -1.46 0.00 0.00 175.22 172.86 3dzh n ASP 164 N 0.29 -2.71 -4.45 6.13 8.00 -1.16 -4.88 116.55 117.78 3dzh n ASP 164 Ca 0.03 0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.48 3dzh n ASP 164 Cb 0.48 -2.40 -0.10 0.00 -0.02 0.00 0.00 41.12 39.08 3dzh n ASP 164 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3dzh s THR 165 N -1.45 2.34 -0.43 -3.53 -1.32 -1.21 -5.05 115.64 104.99 3dzh s THR 165 Ca 0.00 -2.37 0.15 0.00 -1.21 0.00 0.00 61.69 58.26 3dzh s THR 165 Cb 0.00 -2.25 0.80 0.00 -1.51 0.00 0.00 72.50 69.54 3dzh s THR 165 CO 0.00 -0.44 1.73 -1.54 -2.21 0.00 0.00 174.62 172.16 3dzh n SER 166 N -0.57 5.54 -4.79 8.08 3.41 -1.26 -3.02 113.62 121.00 3dzh n SER 166 Ca -0.06 -2.84 -0.35 0.00 -0.26 0.00 0.00 58.87 55.36 3dzh n SER 166 Cb 0.60 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.58 4.21 0.19 4.33 1.02 -1.26 -4.75 119.74 120.90 3dzh s LYS 167 Ca 0.54 1.36 -0.28 0.00 0.02 0.00 0.00 55.97 57.61 3dzh s LYS 167 Cb 0.40 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 3dzh s LYS 167 CO 0.18 -0.07 0.86 0.42 -0.92 0.00 0.00 175.35 175.82 3dzh s ILE 168 N -1.83 4.25 -0.46 2.17 1.01 -1.26 -3.57 121.20 121.52 3dzh s ILE 168 Ca 0.59 1.90 -0.17 0.00 0.00 0.00 0.00 60.65 62.97 3dzh s ILE 168 Cb -0.17 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.11 3dzh s ILE 168 CO 0.22 0.50 0.44 0.21 0.00 0.00 0.00 174.94 176.30 3dzh s ASN 169 N -1.06 6.17 0.00 3.58 3.84 -0.06 -4.88 114.94 122.53 3dzh s ASN 169 Ca 0.39 -1.02 0.27 0.00 0.21 0.00 0.00 52.86 52.71 3dzh s ASN 169 Cb -0.24 -2.21 0.80 0.00 -0.55 0.00 0.00 41.25 39.04 3dzh s ASN 169 CO 0.29 -0.65 1.60 -1.22 -2.79 0.00 0.00 177.10 174.33 3dzh n TYR 170 N 5.49 0.00 -0.07 0.43 4.02 -1.26 -0.98 117.16 124.79 3dzh n TYR 170 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.59 3dzh n TYR 170 Cb 0.45 -0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 39.64 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 0.40 0.69 -3.44 -0.72 1.13 -1.26 -4.11 117.38 110.07 3dzh n GLN 171 Ca 0.17 0.22 -0.12 0.00 -1.94 0.00 0.00 57.00 55.33 3dzh n GLN 171 Cb 0.42 -1.61 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 3dzh n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dzh s SER 172 N -6.80 -0.54 0.11 1.08 1.04 -1.26 -3.69 113.70 103.63 3dzh s SER 172 Ca -0.30 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.12 3dzh s SER 172 Cb 0.08 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 3dzh s SER 172 CO 0.67 -0.95 -0.00 0.00 0.98 0.00 0.00 173.24 173.93 3dzh n PRO 174 N -0.06 1.95 -3.12 0.00 -0.02 -1.26 -1.24 135.00 131.24 3dzh n PRO 174 Ca -0.09 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 3dzh n PRO 174 Cb 0.62 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 3dzh n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzh s ASP 175 N -0.47 6.92 0.33 2.55 -1.08 -1.26 -4.55 116.67 119.11 3dzh s ASP 175 Ca 0.59 1.10 0.08 0.00 -0.52 0.00 0.00 52.55 53.80 3dzh s ASP 175 Cb -0.54 -2.38 0.78 0.00 -1.46 0.00 0.00 42.92 39.33 3dzh s ASP 175 CO 0.59 -0.07 1.81 -0.25 0.52 0.00 0.00 175.17 177.78 3dzh h TRP 176 N 6.64 0.95 0.00 -5.34 7.01 -1.94 0.14 115.95 123.41 3dzh h TRP 176 Ca -0.41 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.61 3dzh h TRP 176 Cb 1.19 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.96 3dzh h TRP 176 CO 0.64 0.27 -0.07 0.00 -2.79 0.00 0.00 178.44 176.49 3dzh h ARG 177 N 0.73 0.00 -0.45 2.65 3.08 -1.94 -3.30 114.38 115.16 3dzh h ARG 177 Ca 0.53 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.47 3dzh h ARG 177 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3dzh h ARG 177 CO -0.30 0.31 -0.15 0.87 -1.07 0.00 0.00 179.97 179.63 3dzh h LYS 178 N -1.00 0.89 0.00 0.04 1.57 -1.97 -3.42 116.57 112.68 3dzh h LYS 178 Ca -0.01 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3dzh h LYS 178 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3dzh h LYS 178 CO -0.01 1.01 -0.73 -0.25 -0.57 0.00 0.00 179.45 178.90 3dzh n ASP 179 N -4.23 1.65 -3.62 0.86 8.00 0.41 -4.99 116.55 114.63 3dzh n ASP 179 Ca -0.00 0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 3dzh n ASP 179 Cb 0.41 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 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 3.57 0.00 -0.44 0.00 4.64 -1.84 -3.34 113.55 116.14 3dzh h SER 181 Ca -0.25 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.79 3dzh h SER 181 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 3dzh h SER 181 CO 0.17 0.00 0.27 0.59 -0.87 0.00 0.00 176.83 177.00 3dzh n ASN 182 N -2.94 6.16 -4.95 4.97 4.13 -1.26 -4.43 115.26 116.94 3dzh n ASN 182 Ca 0.03 -2.92 -0.23 0.00 1.68 0.00 0.00 54.58 53.14 3dzh n ASN 182 Cb 0.53 -1.13 0.03 0.00 -1.54 0.00 0.00 39.78 37.67 3dzh n ASN 182 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dzh s ASN 183 N 0.70 5.56 0.18 6.41 4.22 -1.24 -1.41 114.94 129.36 3dzh s ASN 183 Ca 0.32 0.26 -0.12 0.00 -2.14 0.00 0.00 52.86 51.18 3dzh s ASN 183 Cb 0.23 -1.32 0.16 0.00 1.28 0.00 0.00 41.25 41.60 3dzh s ASN 183 CO -0.04 -0.94 1.77 -0.65 -2.04 0.00 0.00 177.10 175.20 3dzh h PRO 184 N 0.16 0.45 0.12 3.55 0.11 -1.81 -0.57 132.00 134.01 3dzh h PRO 184 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3dzh h PRO 184 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dzh h PRO 184 CO 0.56 0.30 -0.06 0.28 -0.21 0.00 0.00 178.00 178.88 3dzh h VAL 185 N 0.47 1.06 -0.80 3.15 2.07 -1.96 -1.58 116.25 118.66 3dzh h VAL 185 Ca 0.24 -1.15 0.11 0.00 0.82 0.00 0.00 66.70 66.72 3dzh h VAL 185 Cb 0.19 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 3dzh h VAL 185 CO -0.19 0.26 0.42 0.28 0.02 0.00 0.00 177.57 178.36 3dzh h SER 186 N -0.74 0.55 -0.29 0.57 0.02 -1.80 -1.85 113.55 110.02 3dzh h SER 186 Ca -0.02 0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 3dzh h SER 186 Cb 0.54 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3dzh h SER 186 CO 0.03 0.28 -0.28 0.58 -1.14 0.00 0.00 176.83 176.30 3dzh h VAL 187 N 0.67 1.28 -0.16 2.27 2.07 -1.12 -1.54 116.25 119.71 3dzh h VAL 187 Ca 0.41 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.54 3dzh h VAL 187 Cb 0.48 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3dzh h VAL 187 CO -0.30 0.47 -0.08 0.15 0.02 0.00 0.00 177.57 177.83 3dzh h PHE 188 N 0.68 -0.18 -0.34 1.57 3.57 -0.86 -1.29 116.94 120.08 3dzh h PHE 188 Ca 0.08 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 3dzh h PHE 188 Cb 0.82 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3dzh h PHE 188 CO 0.04 -0.12 -0.36 -1.49 -2.23 0.00 0.00 178.31 174.15 3dzh h TRP 189 N -0.06 0.94 -0.53 0.41 4.06 -1.14 0.00 115.95 119.63 3dzh h TRP 189 Ca 0.09 -0.27 -0.04 0.00 2.06 0.00 0.00 58.89 60.73 3dzh h TRP 189 Cb 0.19 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 3dzh h TRP 189 CO -0.22 1.03 0.18 -0.22 -3.56 0.00 0.00 178.44 175.65 3dzh h LYS 190 N 0.66 0.81 -0.10 0.49 3.64 -1.17 -0.12 116.57 120.78 3dzh h LYS 190 Ca 0.06 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3dzh h LYS 190 Cb 0.91 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3dzh h LYS 190 CO 0.08 0.74 0.02 1.15 -2.27 0.00 0.00 179.45 179.18 3dzh h THR 191 N 0.72 1.20 -0.04 1.00 2.02 -0.43 -2.25 112.91 115.13 3dzh h THR 191 Ca 0.17 -0.61 -0.17 0.00 0.77 0.00 0.00 66.41 66.56 3dzh h THR 191 Cb 0.26 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3dzh h THR 191 CO -0.01 0.18 -0.74 -0.37 0.37 0.00 0.00 175.52 174.95 3dzh h VAL 192 N -0.04 1.43 -0.33 3.16 -1.51 -1.06 -2.87 116.25 115.04 3dzh h VAL 192 Ca 0.03 -2.28 -0.16 0.00 -1.23 0.00 0.00 66.70 63.07 3dzh h VAL 192 Cb 0.26 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 3dzh h VAL 192 CO 0.00 0.67 -0.42 0.28 -1.23 0.00 0.00 177.57 176.87 3dzh h SER 193 N 0.17 0.87 -0.65 4.19 0.02 -0.99 -1.41 113.55 115.75 3dzh h SER 193 Ca -0.03 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 3dzh h SER 193 Cb 1.31 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 3dzh h SER 193 CO 0.12 1.17 0.10 -0.09 -1.14 0.00 0.00 176.83 176.99 3dzh h ARG 194 N 0.66 1.08 -0.47 3.45 2.43 -1.36 -0.35 114.38 119.80 3dzh h ARG 194 Ca 0.05 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 3dzh h ARG 194 Cb 0.99 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3dzh h ARG 194 CO 0.09 1.00 -0.11 0.00 -1.51 0.00 0.00 179.97 179.44 3dzh h ARG 195 N 0.99 0.87 -0.34 0.20 3.08 -1.25 -1.58 114.38 116.35 3dzh h ARG 195 Ca 0.20 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 3dzh h ARG 195 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3dzh h ARG 195 CO 0.01 0.94 0.09 0.35 -1.07 0.00 0.00 179.97 180.29 3dzh h PHE 196 N 0.78 0.56 -0.41 3.04 3.57 -0.94 -2.49 116.94 121.06 3dzh h PHE 196 Ca 0.13 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3dzh h PHE 196 Cb 0.63 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3dzh h PHE 196 CO 0.04 0.57 0.03 0.00 -2.23 0.00 0.00 178.31 176.72 3dzh h ALA 197 N 0.93 1.30 0.00 2.41 0.00 -0.78 -1.44 119.26 121.67 3dzh h ALA 197 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dzh h ALA 197 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dzh h ALA 197 CO -0.00 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.66 3dzh h GLU 198 N 0.60 0.00 0.00 0.00 5.08 -1.00 -2.28 114.58 116.99 3dzh h GLU 198 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dzh h GLU 198 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3dzh h GLU 198 CO 0.01 0.00 -0.47 0.00 -1.00 0.00 0.00 179.01 177.55 3dzh n ALA 199 N -2.05 3.33 -1.81 3.43 0.00 -0.55 -4.71 120.51 118.15 3dzh n ALA 199 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 3dzh n ALA 199 Cb 0.20 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.03 3.00 0.22 0.00 0.00 -0.86 -4.57 121.76 116.52 3dzh s ALA 200 Ca 0.11 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 3dzh s ALA 200 Cb 0.17 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 3dzh s ALA 200 CO 0.69 -0.12 0.20 0.00 0.00 0.00 0.00 175.76 176.53 3dzh n ASP 202 N -0.39 0.00 -4.64 0.00 8.00 0.11 -4.05 116.55 115.58 3dzh n ASP 202 Ca 0.02 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.14 3dzh n ASP 202 Cb 0.65 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 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 5.30 -0.07 2.53 1.01 -1.26 0.51 120.40 128.41 3dzh s VAL 203 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 3dzh s VAL 203 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3dzh s VAL 203 CO 0.00 0.28 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 3dzh s VAL 204 N 1.41 3.90 0.09 2.92 1.01 0.09 -4.60 120.40 125.23 3dzh s VAL 204 Ca 0.10 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.74 3dzh s VAL 204 Cb -0.15 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3dzh s VAL 204 CO 0.07 0.60 -0.04 -1.00 0.00 0.00 0.00 175.10 174.74 3dzh s HIS 205 N -0.83 2.90 -0.02 5.22 3.76 -0.83 -0.39 115.29 125.10 3dzh s HIS 205 Ca 0.13 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 3dzh s HIS 205 Cb -0.11 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.10 3dzh s HIS 205 CO 0.02 0.46 -0.00 0.54 -0.85 0.00 0.00 174.74 174.91 3dzh s VAL 206 N -1.27 0.15 -0.09 -0.90 0.11 -0.02 -0.06 120.40 118.32 3dzh s VAL 206 Ca 0.24 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.18 3dzh s VAL 206 Cb -0.11 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 3dzh s VAL 206 CO 0.16 0.12 0.47 -0.04 -3.33 0.00 0.00 175.10 172.49 3dzh s MET 207 N 0.86 4.28 0.08 1.54 -1.94 -0.12 -0.23 119.30 123.77 3dzh s MET 207 Ca -0.08 0.45 0.09 0.00 -1.71 0.00 0.00 55.69 54.43 3dzh s MET 207 Cb -0.12 -3.40 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 3dzh s MET 207 CO -0.02 0.25 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.51 3dzh s LEU 208 N 0.31 2.24 -0.64 -0.03 1.43 -0.21 -1.49 118.68 120.28 3dzh s LEU 208 Ca 0.25 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.48 3dzh s LEU 208 Cb -0.15 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.05 3dzh s LEU 208 CO 0.11 0.15 1.04 -0.62 0.23 0.00 0.00 176.35 177.27 3dzh s ASP 209 N -1.59 6.23 0.00 2.29 2.15 -1.21 -0.51 116.67 124.03 3dzh s ASP 209 Ca 0.09 -0.64 0.12 0.00 0.43 0.00 0.00 52.55 52.56 3dzh s ASP 209 Cb -0.10 -2.46 0.73 0.00 -0.30 0.00 0.00 42.92 40.79 3dzh s ASP 209 CO 0.03 -1.48 1.42 0.61 -0.17 0.00 0.00 175.17 175.58 3dzh n GLY 210 N 5.27 -0.94 0.64 2.66 0.00 0.86 -2.93 105.19 110.76 3dzh n GLY 210 Ca -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.70 2.05 -4.83 1.61 3.41 -1.25 -4.63 113.62 109.27 3dzh n SER 211 Ca 0.09 -1.64 -0.24 0.00 -0.26 0.00 0.00 58.87 56.82 3dzh n SER 211 Cb 0.04 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.07 2.98 0.14 4.33 0.52 -1.15 -5.01 118.95 118.69 3dzh s ARG 212 Ca 0.32 -0.91 -0.27 0.00 -0.52 0.00 0.00 55.73 54.35 3dzh s ARG 212 Cb 0.20 -2.66 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 3dzh s ARG 212 CO 0.35 0.46 1.43 0.43 0.02 0.00 0.00 175.30 177.98 3dzh n SER 213 N -0.71 -0.93 -4.11 0.23 7.64 -1.26 -3.86 113.62 110.62 3dzh n SER 213 Ca -0.08 1.64 -0.37 0.00 1.01 0.00 0.00 58.87 61.07 3dzh n SER 213 Cb 0.56 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.43 3dzh n SER 213 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzh s LYS 214 N -5.29 2.58 0.14 1.43 1.02 -1.26 -4.99 119.74 113.37 3dzh s LYS 214 Ca -0.11 -2.46 -0.18 0.00 0.02 0.00 0.00 55.97 53.25 3dzh s LYS 214 Cb 0.10 -3.76 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 3dzh s LYS 214 CO 0.55 -1.17 1.74 0.82 -0.92 0.00 0.00 175.35 176.37 3dzh h ILE 215 N 5.34 0.90 -3.54 2.17 2.04 -1.79 -3.31 117.51 119.32 3dzh h ILE 215 Ca -0.02 -0.07 -0.64 0.00 1.00 0.00 0.00 64.86 65.13 3dzh h ILE 215 Cb 0.97 0.67 -0.20 0.00 -0.74 0.00 0.00 36.82 37.52 3dzh h ILE 215 CO 0.72 0.04 -0.59 0.12 0.00 0.00 0.00 178.15 178.43 3dzh s PHE 216 N -6.17 3.15 -0.24 1.37 5.36 -1.26 -4.37 117.98 115.82 3dzh s PHE 216 Ca -0.13 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 3dzh s PHE 216 Cb 0.11 -2.19 0.04 0.00 -0.34 0.00 0.00 43.02 40.64 3dzh s PHE 216 CO 0.70 -0.15 -0.11 0.34 -1.46 0.00 0.00 175.22 174.54 3dzh s ASP 217 N 1.16 4.10 0.24 6.13 -1.08 -1.25 -4.87 116.67 121.10 3dzh s ASP 217 Ca 0.05 -1.04 0.21 0.00 -0.52 0.00 0.00 52.55 51.25 3dzh s ASP 217 Cb -0.14 -1.58 0.96 0.00 -1.46 0.00 0.00 42.92 40.70 3dzh s ASP 217 CO 0.04 -0.13 1.64 2.29 0.52 0.00 0.00 175.17 179.53 3dzh n LYS 218 N 4.56 0.15 0.00 4.34 -0.00 -1.26 -2.07 118.16 123.89 3dzh n LYS 218 Ca -0.16 0.47 0.13 0.00 -0.00 0.00 0.00 58.31 58.74 3dzh n LYS 218 Cb 0.46 -1.85 0.37 0.00 -0.00 0.00 0.00 35.03 34.01 3dzh n LYS 218 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dzh n ASP 219 N -2.15 0.35 -4.78 -5.58 10.43 -1.26 -2.70 116.55 110.86 3dzh n ASP 219 Ca 0.01 0.03 -0.29 0.00 2.57 0.00 0.00 54.79 57.11 3dzh n ASP 219 Cb 0.16 -0.02 0.13 0.00 1.84 0.00 0.00 41.12 43.23 3dzh n ASP 219 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3dzh s SER 220 N -3.08 3.59 0.26 -2.24 1.04 -0.88 -4.70 113.70 107.70 3dzh s SER 220 Ca 0.12 1.03 -0.05 0.00 0.48 0.00 0.00 55.95 57.53 3dzh s SER 220 Cb 0.18 -1.64 0.30 0.00 0.10 0.00 0.00 66.02 64.95 3dzh s SER 220 CO 0.64 -2.51 1.91 0.74 0.98 0.00 0.00 173.24 175.00 3dzh h THR 221 N -1.46 1.25 -0.21 2.02 2.02 -1.92 0.20 112.91 114.79 3dzh h THR 221 Ca -0.50 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.11 3dzh h THR 221 Cb 1.32 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3dzh h THR 221 CO 0.61 0.26 -0.01 0.15 0.37 0.00 0.00 175.52 176.90 3dzh h PHE 222 N 1.24 0.43 0.00 3.16 3.57 -1.89 -1.27 116.94 122.17 3dzh h PHE 222 Ca 0.32 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 3dzh h PHE 222 Cb -0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3dzh h PHE 222 CO 0.00 0.59 -0.48 0.78 -2.23 0.00 0.00 178.31 176.97 3dzh h GLY 223 N 0.14 0.00 0.20 2.40 0.00 -1.51 0.04 103.07 104.34 3dzh h GLY 223 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.03 3dzh h GLY 223 CO 0.01 0.00 -2.26 -1.14 0.00 0.00 0.00 176.54 173.15 3dzh n SER 224 N -3.29 0.42 -0.00 0.19 3.41 0.64 -4.61 113.62 110.37 3dzh n SER 224 Ca 0.01 0.07 -0.04 0.00 -0.26 0.00 0.00 58.87 58.65 3dzh n SER 224 Cb 0.68 0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.88 1.02 -0.09 -3.33 0.31 -0.61 -4.75 118.33 108.01 3dzh n VAL 225 Ca -0.31 0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 3dzh n VAL 225 Cb 1.12 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 32.28 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 -0.26 0.73 -0.33 5.55 5.08 -0.91 -2.46 114.58 121.97 3dzh h GLU 226 Ca -0.06 -0.41 0.09 0.00 -1.00 0.00 0.00 59.36 57.98 3dzh h GLU 226 Cb 0.55 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3dzh h GLU 226 CO -0.04 1.03 0.24 0.28 -1.00 0.00 0.00 179.01 179.52 3dzh h VAL 227 N 0.47 0.86 -0.01 3.13 2.07 -1.25 -1.11 116.25 120.40 3dzh h VAL 227 Ca 0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3dzh h VAL 227 Cb 0.93 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3dzh h VAL 227 CO 0.08 0.01 -0.29 1.41 0.02 0.00 0.00 177.57 178.80 3dzh n HIS 228 N -4.45 0.00 0.08 1.57 8.25 -0.97 -4.03 115.22 115.67 3dzh n HIS 228 Ca 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.52 3dzh n HIS 228 Cb 0.37 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.15 0.90 -4.73 0.41 3.02 -0.47 -4.97 115.26 109.26 3dzh n ASN 229 Ca 0.12 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 3dzh n ASN 229 Cb 0.42 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.81 3dzh n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dzh n LEU 230 N -0.17 4.06 -4.55 3.41 4.77 -0.89 -3.44 117.00 120.20 3dzh n LEU 230 Ca 0.01 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.72 3dzh n LEU 230 Cb 0.04 -1.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.51 3dzh n LEU 230 CO 0.02 -0.01 0.34 -1.10 -1.33 0.00 0.00 177.39 175.30 3dzh s GLN 231 N -0.55 3.53 0.58 3.23 -1.52 -1.26 -4.94 119.66 118.73 3dzh s GLN 231 Ca 0.65 -0.15 0.30 0.00 -1.95 0.00 0.00 55.36 54.20 3dzh s GLN 231 Cb -0.53 -3.86 1.79 0.00 -0.22 0.00 0.00 33.01 30.19 3dzh s GLN 231 CO 0.49 -0.80 2.23 -1.35 -0.25 0.00 0.00 175.29 175.62 3dzh h PRO 232 N 8.59 0.00 0.00 2.91 0.11 -1.84 0.17 132.00 141.94 3dzh h PRO 232 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 3dzh h PRO 232 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dzh h PRO 232 CO 0.84 0.02 -0.05 0.93 -0.21 0.00 0.00 178.00 179.53 3dzh h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.32 114.58 113.45 3dzh h GLU 233 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 3dzh h GLU 233 Cb 0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 3dzh h GLU 233 CO 0.00 0.05 -1.66 1.63 -1.40 0.00 0.00 179.01 177.64 3dzh n LYS 234 N -3.76 1.51 -3.34 2.33 5.02 -0.33 -5.00 118.16 114.59 3dzh n LYS 234 Ca -0.03 0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 3dzh n LYS 234 Cb 0.15 -1.24 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.23 5.14 -0.07 -0.18 1.01 -0.10 -0.71 120.40 123.25 3dzh s VAL 235 Ca -0.10 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 3dzh s VAL 235 Cb 0.03 -3.75 -0.30 0.00 0.00 0.00 0.00 36.38 32.37 3dzh s VAL 235 CO 0.33 0.12 0.84 -0.61 0.00 0.00 0.00 175.10 175.78 3dzh h GLN 236 N 8.15 0.23 -3.23 2.72 4.15 -0.25 -3.44 115.11 123.42 3dzh h GLN 236 Ca -0.31 -0.39 -0.19 0.00 0.77 0.00 0.00 58.65 58.53 3dzh h GLN 236 Cb 1.15 0.14 -0.28 0.00 0.21 0.00 0.00 27.48 28.71 3dzh h GLN 236 CO 0.67 1.18 -0.51 0.99 -1.93 0.00 0.00 178.83 179.23 3dzh s THR 237 N -2.38 -0.02 -0.24 2.39 2.01 -1.03 -1.15 115.64 115.22 3dzh s THR 237 Ca -0.15 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 3dzh s THR 237 Cb 0.00 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3dzh s THR 237 CO 0.79 0.02 0.06 -0.22 -0.69 0.00 0.00 174.62 174.59 3dzh s LEU 238 N 0.48 3.43 -0.24 4.42 2.96 -0.12 -0.73 118.68 128.88 3dzh s LEU 238 Ca -0.03 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3dzh s LEU 238 Cb -0.05 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3dzh s LEU 238 CO -0.02 -0.02 0.04 -0.70 -1.32 0.00 0.00 176.35 174.33 3dzh s GLU 239 N 1.51 3.58 -0.08 1.98 2.12 0.48 -1.27 118.70 127.01 3dzh s GLU 239 Ca 0.06 -0.52 -0.09 0.00 0.36 0.00 0.00 54.97 54.78 3dzh s GLU 239 Cb -0.15 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3dzh s GLU 239 CO 0.03 -0.18 0.22 0.00 -0.54 0.00 0.00 175.26 174.79 3dzh s ALA 240 N 1.54 3.83 -0.27 6.30 0.00 0.34 -0.84 121.76 132.67 3dzh s ALA 240 Ca 0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 3dzh s ALA 240 Cb -0.15 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.91 3dzh s ALA 240 CO 0.02 0.58 -0.01 -1.58 0.00 0.00 0.00 175.76 174.77 3dzh s TRP 241 N -1.05 3.11 -0.34 0.00 0.51 0.68 -1.07 118.94 120.78 3dzh s TRP 241 Ca 0.18 -1.41 -0.16 0.00 -2.12 0.00 0.00 56.10 52.59 3dzh s TRP 241 Cb -0.13 -2.12 -0.01 0.00 -0.81 0.00 0.00 33.47 30.39 3dzh s TRP 241 CO 0.07 -0.69 0.41 0.08 -0.51 0.00 0.00 176.95 176.31 3dzh s VAL 242 N 1.37 5.12 -0.30 4.03 1.01 -0.14 -1.05 120.40 130.44 3dzh s VAL 242 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 3dzh s VAL 242 Cb -0.17 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 3dzh s VAL 242 CO -0.02 -0.11 0.70 -0.63 0.00 0.00 0.00 175.10 175.04 3dzh s ILE 243 N 2.14 4.87 0.60 2.22 -1.09 0.33 -1.34 121.20 128.93 3dzh s ILE 243 Ca 0.14 1.02 -0.14 0.00 -2.23 0.00 0.00 60.65 59.44 3dzh s ILE 243 Cb -0.16 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3dzh s ILE 243 CO 0.12 -0.19 1.03 -1.00 -1.23 0.00 0.00 174.94 173.67 3dzh s HIS 244 N 2.77 3.28 0.00 3.97 3.76 -0.00 -0.10 115.29 128.97 3dzh s HIS 244 Ca 0.29 1.43 0.00 0.00 -0.15 0.00 0.00 55.06 56.63 3dzh s HIS 244 Cb -0.15 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.69 3dzh s HIS 244 CO 0.12 -0.84 0.00 0.41 -0.85 0.00 0.00 174.74 173.58 3dzh n GLY 245 N -1.73 0.00 3.70 -2.22 0.00 -1.26 -4.70 105.19 98.98 3dzh n GLY 245 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.84 2.70 -0.45 -0.02 0.00 -1.26 -4.80 107.32 101.65 3dzh s GLY 246 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 44.72 44.88 3dzh s GLY 246 CO 0.00 1.64 1.48 -2.13 0.00 0.00 0.00 173.10 174.09 3dzh n ARG 247 N 4.17 0.00 0.00 2.90 0.63 -1.26 -4.55 116.66 118.55 3dzh n ARG 247 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 3dzh n ARG 247 Cb 0.50 -0.93 0.00 0.00 0.45 0.00 0.00 32.46 32.49 3dzh n ARG 247 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dzh n GLU 248 N 4.92 0.00 -2.10 -0.14 1.02 -1.26 -4.54 120.64 118.53 3dzh n GLU 248 Ca 0.37 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 3dzh n GLU 248 Cb -0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 3dzh n GLU 248 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3dzh s ASP 249 N -4.00 6.74 0.24 1.62 -4.77 -1.26 -4.91 116.67 110.33 3dzh s ASP 249 Ca 0.00 2.16 -0.09 0.00 -3.30 0.00 0.00 52.55 51.32 3dzh s ASP 249 Cb 0.00 -2.54 -0.01 0.00 -1.09 0.00 0.00 42.92 39.27 3dzh s ASP 249 CO 0.00 -0.86 0.38 -0.44 0.70 0.00 0.00 175.17 174.95 3dzh s SER 250 N 2.77 0.04 1.05 2.11 0.01 -1.26 -5.08 113.70 113.34 3dzh s SER 250 Ca 0.69 -1.10 -0.12 0.00 1.31 0.00 0.00 55.95 56.73 3dzh s SER 250 Cb -0.32 0.53 0.20 0.00 0.21 0.00 0.00 66.02 66.65 3dzh s SER 250 CO 0.27 -1.07 0.97 0.54 0.41 0.00 0.00 173.24 174.36 3dzh n ARG 251 N -0.36 -1.45 -2.87 12.44 3.00 -1.26 -4.93 116.66 121.23 3dzh n ARG 251 Ca -0.00 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.85 57.03 3dzh n ARG 251 Cb 0.63 -2.21 -0.03 0.00 0.00 0.00 0.00 32.46 30.85 3dzh n ARG 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dzh s ASP 252 N -2.44 6.48 0.00 0.55 2.15 -1.26 -4.87 116.67 117.28 3dzh s ASP 252 Ca 0.66 -1.67 0.19 0.00 0.43 0.00 0.00 52.55 52.16 3dzh s ASP 252 Cb -0.23 -2.42 0.90 0.00 -0.30 0.00 0.00 42.92 40.87 3dzh s ASP 252 CO 0.62 -1.22 1.59 0.18 -0.17 0.00 0.00 175.17 176.17 3dzh n LEU 253 N 7.13 0.00 0.09 -1.34 4.77 -1.26 -1.44 117.00 124.95 3dzh n LEU 253 Ca 0.17 0.36 0.09 0.00 -0.03 0.00 0.00 56.01 56.59 3dzh n LEU 253 Cb 0.48 -0.36 0.40 0.00 -2.33 0.00 0.00 43.42 41.62 3dzh n LEU 253 CO 0.56 -0.13 0.77 0.00 -1.33 0.00 0.00 177.39 177.26 3dzh n GLN 255 N -1.97 2.18 -1.79 0.00 1.13 -0.52 -4.62 117.38 111.78 3dzh n GLN 255 Ca 0.01 -1.78 -0.41 0.00 -1.94 0.00 0.00 57.00 52.89 3dzh n GLN 255 Cb 0.14 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.50 6.25 0.38 1.08 -1.08 -0.78 -4.79 116.67 116.22 3dzh s ASP 256 Ca 0.36 3.05 0.13 0.00 -0.52 0.00 0.00 52.55 55.56 3dzh s ASP 256 Cb 0.20 -2.67 0.94 0.00 -1.46 0.00 0.00 42.92 39.93 3dzh s ASP 256 CO 0.29 -0.94 1.86 -0.65 0.52 0.00 0.00 175.17 176.25 3dzh h PRO 257 N 2.87 0.54 -0.03 4.34 0.11 -1.93 -0.13 132.00 137.77 3dzh h PRO 257 Ca -0.51 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.43 3dzh h PRO 257 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3dzh h PRO 257 CO 0.64 0.36 -0.61 1.79 -0.21 0.00 0.00 178.00 179.96 3dzh h THR 258 N 0.56 1.42 -0.12 -1.15 1.35 -1.89 -0.36 112.91 112.71 3dzh h THR 258 Ca 0.45 -2.06 -0.13 0.00 -0.55 0.00 0.00 66.41 64.13 3dzh h THR 258 Cb 0.91 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 3dzh h THR 258 CO -0.20 0.60 -0.50 0.40 -0.25 0.00 0.00 175.52 175.57 3dzh h ILE 259 N 0.08 1.34 -0.21 6.82 1.08 -1.38 -0.77 117.51 124.46 3dzh h ILE 259 Ca -0.01 -1.74 -0.11 0.00 -0.39 0.00 0.00 64.86 62.62 3dzh h ILE 259 Cb 1.10 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.63 3dzh h ILE 259 CO 0.09 0.52 -0.34 0.11 -0.69 0.00 0.00 178.15 177.84 3dzh h LYS 260 N 0.26 0.45 -0.12 2.37 1.79 -0.85 -0.59 116.57 119.89 3dzh h LYS 260 Ca 0.01 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 3dzh h LYS 260 Cb 0.97 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 3dzh h LYS 260 CO 0.08 0.74 0.03 1.49 -1.08 0.00 0.00 179.45 180.71 3dzh h GLU 261 N 0.38 0.18 -0.84 3.15 4.81 -0.67 -1.13 114.58 120.47 3dzh h GLU 261 Ca 0.04 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3dzh h GLU 261 Cb 0.79 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 3dzh h GLU 261 CO 0.06 0.35 0.50 1.25 -0.73 0.00 0.00 179.01 180.44 3dzh h LEU 262 N -0.01 0.76 -0.55 1.64 5.85 -0.86 0.12 115.31 122.26 3dzh h LEU 262 Ca 0.04 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3dzh h LEU 262 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3dzh h LEU 262 CO -0.00 0.47 0.35 -0.08 -0.34 0.00 0.00 178.44 178.84 3dzh h GLU 263 N 0.89 0.68 -0.15 1.25 4.81 -0.94 0.77 114.58 121.89 3dzh h GLU 263 Ca 0.38 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3dzh h GLU 263 Cb 0.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3dzh h GLU 263 CO -0.20 0.45 0.08 1.03 -0.73 0.00 0.00 179.01 179.64 3dzh h SER 264 N 0.70 0.20 -0.37 1.04 0.87 -0.41 0.00 113.55 115.58 3dzh h SER 264 Ca 0.21 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3dzh h SER 264 Cb -0.02 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3dzh h SER 264 CO -0.07 0.23 0.21 0.40 -0.53 0.00 0.00 176.83 177.06 3dzh h ILE 265 N 0.14 1.03 -0.48 2.23 2.04 -0.26 -1.81 117.51 120.39 3dzh h ILE 265 Ca 0.05 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 3dzh h ILE 265 Cb 0.08 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3dzh h ILE 265 CO -0.01 0.08 0.02 0.40 0.00 0.00 0.00 178.15 178.63 3dzh h ILE 266 N 0.42 1.26 -0.59 -0.67 1.08 -0.75 -2.56 117.51 115.70 3dzh h ILE 266 Ca 0.15 -1.04 -0.06 0.00 -0.39 0.00 0.00 64.86 63.52 3dzh h ILE 266 Cb 0.02 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 3dzh h ILE 266 CO -0.08 0.36 0.14 0.28 -0.69 0.00 0.00 178.15 178.17 3dzh h SER 267 N 0.70 0.86 0.79 1.72 0.02 -0.89 -0.03 113.55 116.72 3dzh h SER 267 Ca 0.14 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3dzh h SER 267 Cb 0.49 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3dzh h SER 267 CO 0.02 0.84 0.00 0.29 -1.14 0.00 0.00 176.83 176.84 3dzh n LYS 268 N -4.26 0.00 -0.06 3.45 5.02 -0.69 -1.06 118.16 120.56 3dzh n LYS 268 Ca 0.04 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 3dzh n LYS 268 Cb 0.24 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.14 3dzh n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzh n ARG 269 N -1.50 1.81 -2.87 1.97 1.74 -0.05 -4.93 116.66 112.84 3dzh n ARG 269 Ca 0.06 -1.20 -0.10 0.00 -0.77 0.00 0.00 57.85 55.83 3dzh n ARG 269 Cb 0.27 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.30 3dzh n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzh n ASN 270 N 0.43 -3.75 -4.23 0.55 3.02 -0.22 -4.73 115.26 106.34 3dzh n ASN 270 Ca 0.17 -0.20 -0.28 0.00 -0.03 0.00 0.00 54.58 54.25 3dzh n ASN 270 Cb 0.38 -2.39 -0.16 0.00 -0.61 0.00 0.00 39.78 37.00 3dzh n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzh s ILE 271 N -3.05 1.67 0.37 2.41 1.01 -1.04 -4.94 121.20 117.63 3dzh s ILE 271 Ca 0.22 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 3dzh s ILE 271 Cb -0.10 -1.39 -0.10 0.00 0.01 0.00 0.00 42.46 40.88 3dzh s ILE 271 CO 0.27 0.47 0.95 -1.10 0.00 0.00 0.00 174.94 175.53 3dzh s GLN 272 N -0.48 4.42 -0.06 2.79 -0.21 -0.30 -3.45 119.66 122.37 3dzh s GLN 272 Ca 0.08 1.24 0.04 0.00 0.02 0.00 0.00 55.36 56.73 3dzh s GLN 272 Cb -0.08 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.39 3dzh s GLN 272 CO -0.01 0.13 -0.17 0.12 -2.12 0.00 0.00 175.29 173.24 3dzh s PHE 273 N -1.87 2.63 0.08 0.91 5.36 -1.26 -0.94 117.98 122.89 3dzh s PHE 273 Ca 0.56 -0.39 0.04 0.00 -0.96 0.00 0.00 56.93 56.18 3dzh s PHE 273 Cb -0.14 -1.65 -0.03 0.00 -0.34 0.00 0.00 43.02 40.86 3dzh s PHE 273 CO 0.19 0.01 -0.12 0.45 -1.46 0.00 0.00 175.22 174.29 3dzh s SER 274 N -0.41 1.46 -0.01 6.13 0.15 -0.40 -4.97 113.70 115.66 3dzh s SER 274 Ca 0.04 -0.68 -0.03 0.00 0.70 0.00 0.00 55.95 55.99 3dzh s SER 274 Cb -0.12 -0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.17 3dzh s SER 274 CO 0.02 -0.17 0.05 0.00 1.20 0.00 0.00 173.24 174.35 3dzh s LYS 276 N -0.68 0.51 0.06 0.00 1.02 -0.23 -4.94 119.74 115.47 3dzh s LYS 276 Ca -0.08 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.13 3dzh s LYS 276 Cb -0.05 -0.37 -0.06 0.00 -0.52 0.00 0.00 37.83 36.83 3dzh s LYS 276 CO 0.00 0.08 0.69 -0.80 -0.92 0.00 0.00 175.35 174.40 3dzh s ASN 277 N -1.03 7.16 -0.41 2.83 0.01 -1.26 -0.97 114.94 121.27 3dzh s ASN 277 Ca -0.05 1.38 -0.05 0.00 -0.71 0.00 0.00 52.86 53.43 3dzh s ASN 277 Cb -0.07 -2.43 0.10 0.00 0.41 0.00 0.00 41.25 39.26 3dzh s ASN 277 CO 0.00 0.12 0.21 -0.63 -1.51 0.00 0.00 177.10 175.29 3dzh s ILE 278 N -0.46 3.59 0.14 0.60 1.01 -0.45 -4.87 121.20 120.76 3dzh s ILE 278 Ca 0.35 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 59.22 3dzh s ILE 278 Cb -0.20 -3.33 -0.17 0.00 0.01 0.00 0.00 42.46 38.76 3dzh s ILE 278 CO 0.21 -0.59 1.33 1.88 0.00 0.00 0.00 174.94 177.78 3dzh h TYR 279 N 8.18 0.37 -3.05 3.97 0.05 -1.93 0.03 116.97 124.59 3dzh h TYR 279 Ca -0.17 -0.21 -0.59 0.00 0.05 0.00 0.00 58.73 57.80 3dzh h TYR 279 Cb 1.06 -0.04 -0.40 0.00 1.01 0.00 0.00 36.73 38.36 3dzh h TYR 279 CO 0.59 1.05 -0.76 1.03 -1.05 0.00 0.00 178.16 179.02 3dzh s ARG 280 N -3.13 0.94 0.39 4.88 0.52 -1.26 -4.50 118.95 116.78 3dzh s ARG 280 Ca -0.03 -1.48 0.09 0.00 -0.52 0.00 0.00 55.73 53.79 3dzh s ARG 280 Cb 0.09 -2.08 0.78 0.00 0.52 0.00 0.00 34.95 34.26 3dzh s ARG 280 CO 0.84 -1.08 1.92 -1.35 0.02 0.00 0.00 175.30 175.66 3dzh h PRO 281 N 7.45 0.25 -0.54 3.54 0.11 -1.84 0.29 132.00 141.27 3dzh h PRO 281 Ca -0.07 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 3dzh h PRO 281 Cb 0.98 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3dzh h PRO 281 CO 0.46 0.38 0.01 0.38 -0.21 0.00 0.00 178.00 179.02 3dzh h ASP 282 N 0.24 0.87 -0.36 -2.05 2.03 -1.97 -0.58 116.42 114.60 3dzh h ASP 282 Ca 0.05 -0.22 -0.11 0.00 -0.73 0.00 0.00 57.03 56.02 3dzh h ASP 282 Cb 0.36 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 3dzh h ASP 282 CO 0.02 0.93 -0.18 0.50 -1.03 0.00 0.00 179.24 179.47 3dzh h LYS 283 N 0.84 0.77 -0.08 4.15 3.64 -1.64 -2.07 116.57 122.17 3dzh h LYS 283 Ca 0.16 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.24 3dzh h LYS 283 Cb 0.48 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 3dzh h LYS 283 CO 0.02 0.96 -0.34 0.35 -2.27 0.00 0.00 179.45 178.17 3dzh h PHE 284 N 0.56 -0.93 -0.83 1.91 3.57 -0.81 -0.39 116.94 120.01 3dzh h PHE 284 Ca 0.08 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3dzh h PHE 284 Cb 0.73 0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 3dzh h PHE 284 CO 0.06 -0.42 0.54 -0.07 -2.23 0.00 0.00 178.31 176.19 3dzh h LEU 285 N -0.44 0.83 -1.14 0.59 3.38 -1.04 -0.68 115.31 116.81 3dzh h LEU 285 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3dzh h LEU 285 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3dzh h LEU 285 CO -0.32 0.55 0.08 -0.61 0.09 0.00 0.00 178.44 178.22 3dzh h GLN 286 N 0.95 0.68 -0.09 1.13 5.75 -0.91 -1.21 115.11 121.42 3dzh h GLN 286 Ca 0.35 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.58 3dzh h GLN 286 Cb 0.15 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3dzh h GLN 286 CO -0.12 0.65 -0.53 0.00 -2.65 0.00 0.00 178.83 176.18 3dzh h VAL 288 N 0.19 1.26 0.01 0.00 2.07 -0.71 -1.80 116.25 117.28 3dzh h VAL 288 Ca 0.00 -1.11 -0.21 0.00 0.82 0.00 0.00 66.70 66.21 3dzh h VAL 288 Cb 1.00 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3dzh h VAL 288 CO 0.08 0.40 -0.92 0.11 0.02 0.00 0.00 177.57 177.27 3dzh h LYS 289 N 0.90 0.22 -2.01 1.57 1.57 -0.90 -3.41 116.57 114.51 3dzh h LYS 289 Ca 0.16 -0.26 -0.53 0.00 -1.87 0.00 0.00 60.65 58.16 3dzh h LYS 289 Cb 0.53 0.08 -0.36 0.00 0.08 0.00 0.00 32.23 32.55 3dzh h LYS 289 CO 0.03 0.99 -0.97 0.09 -0.57 0.00 0.00 179.45 179.02 3dzh n ASN 290 N -3.65 -0.55 0.09 0.86 3.02 -0.17 -4.98 115.26 109.88 3dzh n ASN 290 Ca -0.04 -2.58 0.12 0.00 -0.03 0.00 0.00 54.58 52.04 3dzh n ASN 290 Cb 0.83 -0.31 0.45 0.00 -0.61 0.00 0.00 39.78 40.14 3dzh n ASN 290 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3dzh n PRO 291 N 2.22 0.17 -0.00 3.52 -0.04 -0.68 -2.30 135.00 137.88 3dzh n PRO 291 Ca 0.25 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 3dzh n PRO 291 Cb 0.51 -1.76 0.75 0.00 -0.04 0.00 0.00 33.50 32.96 3dzh n PRO 291 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dzh n GLU 292 N -2.06 1.03 -3.52 0.54 -0.58 -1.26 -4.79 120.64 109.99 3dzh n GLU 292 Ca 0.04 -0.04 -0.22 0.00 -0.42 0.00 0.00 57.16 56.51 3dzh n GLU 292 Cb 0.29 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 29.76 3dzh n GLU 292 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dzh s ASP 293 N -1.80 4.92 0.00 1.62 1.01 -0.97 -4.88 116.67 116.56 3dzh s ASP 293 Ca 0.38 -0.96 0.00 0.00 0.71 0.00 0.00 52.55 52.68 3dzh s ASP 293 Cb 0.18 0.06 0.00 0.00 1.01 0.00 0.00 42.92 44.17 3dzh s ASP 293 CO 0.30 -1.03 0.00 -1.54 0.21 0.00 0.00 175.17 173.11 3dzh n SER 294 N -1.84 0.00 -2.34 0.27 3.41 -1.26 -0.82 113.62 111.04 3dzh n SER 294 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 3dzh n SER 294 Cb 0.63 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.33 -5.40 -0.39 4.04 3.41 -1.26 -5.05 113.62 109.30 3dzh n SER 295 Ca 0.00 -0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.63 3dzh n SER 295 Cb 0.00 -4.36 0.61 0.00 -0.26 0.00 0.00 64.21 60.20 3dzh n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88