#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzi n TRP 46 N 0.00 0.00 -4.34 -0.14 2.14 -1.26 -4.93 117.44 108.91 3dzi n TRP 46 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 3dzi n TRP 46 Cb 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.41 3dzi n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dzi s ARG 47 N -1.22 2.75 0.13 -2.67 0.52 -1.26 -5.11 118.95 112.08 3dzi s ARG 47 Ca 0.17 -0.62 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 3dzi s ARG 47 Cb 0.12 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 3dzi s ARG 47 CO 0.19 0.63 0.03 -0.65 0.02 0.00 0.00 175.30 175.51 3dzi s GLN 48 N -1.45 2.59 0.14 3.54 -0.21 -1.26 -5.02 119.66 117.99 3dzi s GLN 48 Ca 0.18 -0.91 -0.10 0.00 0.02 0.00 0.00 55.36 54.55 3dzi s GLN 48 Cb -0.11 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 3dzi s GLN 48 CO 0.09 0.51 1.45 1.15 -2.12 0.00 0.00 175.29 176.36 3dzi h THR 49 N 2.58 1.28 -2.57 -0.19 2.02 -1.96 -3.47 112.91 110.60 3dzi h THR 49 Ca -0.47 -1.65 -0.51 0.00 0.77 0.00 0.00 66.41 64.54 3dzi h THR 49 Cb 1.18 1.52 -0.14 0.00 -1.74 0.00 0.00 68.15 68.98 3dzi h THR 49 CO 0.60 0.54 -0.62 0.26 0.37 0.00 0.00 175.52 176.68 3dzi s TRP 50 N -4.24 2.08 -0.12 3.16 0.52 -1.26 -5.05 118.94 114.03 3dzi s TRP 50 Ca -0.10 -0.86 0.16 0.00 0.02 0.00 0.00 56.10 55.32 3dzi s TRP 50 Cb 0.11 -1.36 -0.12 0.00 -1.15 0.00 0.00 33.47 30.94 3dzi s TRP 50 CO 0.88 0.14 0.88 0.77 0.02 0.00 0.00 176.95 179.64 3dzi h SER 51 N 2.07 0.00 -2.70 2.95 0.02 -1.91 -3.43 113.55 110.54 3dzi h SER 51 Ca -0.41 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.10 3dzi h SER 51 Cb 1.24 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.83 3dzi h SER 51 CO 0.72 0.61 0.01 -0.83 -1.14 0.00 0.00 176.83 176.19 3dzi s GLY 52 N -4.78 1.81 0.65 -3.77 0.00 -0.42 -4.86 107.32 95.95 3dzi s GLY 52 Ca -0.02 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 3dzi s GLY 52 CO 0.81 -0.96 1.13 -1.05 0.00 0.00 0.00 173.10 173.03 3dzi n PRO 53 N -2.44 0.94 -0.60 2.90 -0.02 -1.26 -1.91 135.00 132.60 3dzi n PRO 53 Ca 0.08 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.91 3dzi n PRO 53 Cb 0.60 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 3dzi n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzi n GLY 54 N 1.08 0.10 3.76 -1.23 0.00 -1.25 -2.22 105.19 105.42 3dzi n GLY 54 Ca 0.15 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 3dzi n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzi s THR 55 N -0.51 2.40 0.28 2.61 2.01 -0.22 -4.68 115.64 117.53 3dzi s THR 55 Ca 0.07 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 3dzi s THR 55 Cb -0.00 -3.23 -0.13 0.00 0.01 0.00 0.00 72.50 69.15 3dzi s THR 55 CO 0.05 0.07 1.33 0.41 -0.69 0.00 0.00 174.62 175.78 3dzi n THR 56 N 1.74 1.41 -1.72 -0.82 -1.04 -0.49 -4.71 114.28 108.65 3dzi n THR 56 Ca 0.05 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.29 3dzi n THR 56 Cb 0.39 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 3dzi n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzi n LYS 57 N 1.39 2.24 -2.78 -2.82 2.85 -1.26 -2.07 118.16 115.71 3dzi n LYS 57 Ca 0.09 0.79 -0.21 0.00 -1.05 0.00 0.00 58.31 57.93 3dzi n LYS 57 Cb 0.33 -2.45 0.02 0.00 -0.65 0.00 0.00 35.03 32.28 3dzi n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzi n ARG 58 N 0.35 -3.67 -0.12 -1.58 1.74 -1.26 -4.90 116.66 107.23 3dzi n ARG 58 Ca 0.04 0.90 -0.06 0.00 -0.77 0.00 0.00 57.85 57.96 3dzi n ARG 58 Cb 0.38 -5.60 0.01 0.00 -1.02 0.00 0.00 32.46 26.22 3dzi n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzi h PHE 59 N -0.90 -0.56 -0.19 -1.55 3.57 -1.78 0.99 116.94 116.53 3dzi h PHE 59 Ca -0.49 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.07 3dzi h PHE 59 Cb 1.35 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 3dzi h PHE 59 CO 0.51 -0.30 0.07 -1.35 -2.23 0.00 0.00 178.31 175.01 3dzi h PRO 60 N -0.15 0.16 -0.90 6.41 0.11 -1.91 -0.67 132.00 135.05 3dzi h PRO 60 Ca 0.19 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.33 3dzi h PRO 60 Cb 0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.47 3dzi h PRO 60 CO -0.49 0.10 0.58 0.93 -0.21 0.00 0.00 178.00 178.91 3dzi h GLU 61 N 0.16 1.09 -0.18 1.05 3.07 -1.85 -1.66 114.58 116.26 3dzi h GLU 61 Ca 0.08 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3dzi h GLU 61 Cb 0.04 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 3dzi h GLU 61 CO -0.08 0.72 0.05 1.15 -1.40 0.00 0.00 179.01 179.45 3dzi h THR 62 N 1.12 1.19 -0.27 1.13 2.02 -0.20 -0.32 112.91 117.59 3dzi h THR 62 Ca 0.36 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 3dzi h THR 62 Cb 0.01 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3dzi h THR 62 CO -0.12 0.19 0.16 0.58 0.37 0.00 0.00 175.52 176.70 3dzi h VAL 63 N 0.11 1.10 -0.51 3.16 2.07 -1.02 0.15 116.25 121.30 3dzi h VAL 63 Ca 0.06 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3dzi h VAL 63 Cb 0.25 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3dzi h VAL 63 CO -0.00 0.10 0.21 0.25 0.02 0.00 0.00 177.57 178.15 3dzi h LEU 64 N 0.34 0.71 -0.81 2.57 5.85 -1.24 0.57 115.31 123.28 3dzi h LEU 64 Ca 0.10 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3dzi h LEU 64 Cb 0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3dzi h LEU 64 CO -0.02 0.68 0.03 0.00 -0.34 0.00 0.00 178.44 178.80 3dzi h ALA 65 N 1.05 1.01 -0.64 1.25 0.00 -0.75 -0.37 119.26 120.83 3dzi h ALA 65 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3dzi h ALA 65 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dzi h ALA 65 CO -0.01 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.91 3dzi h ARG 66 N 0.86 1.08 0.19 0.00 3.08 -0.38 -0.15 114.38 119.06 3dzi h ARG 66 Ca 0.17 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3dzi h ARG 66 Cb 0.46 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3dzi h ARG 66 CO 0.02 1.02 -0.09 0.00 -1.07 0.00 0.00 179.97 179.84 3dzi h VAL 68 N -0.27 0.71 -0.47 0.00 2.07 -0.95 -1.97 116.25 115.38 3dzi h VAL 68 Ca -0.03 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3dzi h VAL 68 Cb 0.21 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3dzi h VAL 68 CO 0.04 0.03 0.09 0.50 0.02 0.00 0.00 177.57 178.26 3dzi h LYS 69 N 0.17 0.76 -0.29 1.57 3.64 -0.80 -1.64 116.57 119.97 3dzi h LYS 69 Ca 0.22 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3dzi h LYS 69 Cb 0.30 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3dzi h LYS 69 CO -0.32 0.76 0.17 -0.92 -2.27 0.00 0.00 179.45 176.87 3dzi h TYR 70 N 0.63 0.33 0.00 1.91 3.20 -0.58 -0.95 116.97 121.50 3dzi h TYR 70 Ca 0.14 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 3dzi h TYR 70 Cb 0.36 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3dzi h TYR 70 CO 0.02 0.20 -0.34 1.79 -1.64 0.00 0.00 178.16 178.19 3dzi h THR 71 N 0.36 1.16 -0.36 1.81 1.35 -1.27 0.44 112.91 116.39 3dzi h THR 71 Ca 0.11 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.75 3dzi h THR 71 Cb -0.01 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 3dzi h THR 71 CO -0.05 0.33 0.10 -0.33 -0.25 0.00 0.00 175.52 175.32 3dzi h GLU 72 N 0.00 0.57 -0.09 4.72 5.08 -0.77 -3.17 114.58 120.92 3dzi h GLU 72 Ca -0.00 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 3dzi h GLU 72 Cb 0.63 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3dzi h GLU 72 CO 0.04 0.60 -0.72 0.82 -1.00 0.00 0.00 179.01 178.75 3dzi h ILE 73 N 0.43 1.37 -3.27 3.13 2.04 -0.77 -3.39 117.51 117.05 3dzi h ILE 73 Ca 0.11 -2.11 -0.64 0.00 1.00 0.00 0.00 64.86 63.22 3dzi h ILE 73 Cb 0.28 2.09 -0.41 0.00 -0.74 0.00 0.00 36.82 38.04 3dzi h ILE 73 CO -0.00 0.64 -0.57 -1.00 0.00 0.00 0.00 178.15 177.21 3dzi s HIS 74 N -3.64 3.37 0.65 1.37 3.76 0.15 -4.96 115.29 115.99 3dzi s HIS 74 Ca -0.06 -3.21 0.40 0.00 -0.15 0.00 0.00 55.06 52.04 3dzi s HIS 74 Cb 0.10 -2.82 2.22 0.00 1.11 0.00 0.00 32.58 33.20 3dzi s HIS 74 CO 0.84 -0.67 2.32 -1.35 -0.85 0.00 0.00 174.74 175.03 3dzi h PRO 75 N 6.08 0.00 0.00 8.40 0.11 -1.77 -0.62 132.00 144.20 3dzi h PRO 75 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3dzi h PRO 75 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3dzi h PRO 75 CO 0.71 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 3dzi n GLU 76 N -3.31 0.14 -0.43 1.05 0.00 -1.26 -2.07 120.64 114.76 3dzi n GLU 76 Ca -0.03 0.38 0.10 0.00 0.00 0.00 0.00 57.16 57.61 3dzi n GLU 76 Cb 0.09 -1.77 0.30 0.00 0.00 0.00 0.00 31.44 30.07 3dzi n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzi n MET 77 N -2.03 3.15 0.02 3.44 2.81 -0.24 -4.56 117.12 119.71 3dzi n MET 77 Ca 0.02 -2.65 0.10 0.00 -1.81 0.00 0.00 57.70 53.36 3dzi n MET 77 Cb 0.21 -1.65 0.42 0.00 -0.71 0.00 0.00 33.22 31.49 3dzi n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzi n ARG 78 N 1.13 0.04 0.00 0.03 1.74 -0.88 -2.24 116.66 116.49 3dzi n ARG 78 Ca 0.22 0.21 0.06 0.00 -0.77 0.00 0.00 57.85 57.58 3dzi n ARG 78 Cb 0.70 -1.57 0.32 0.00 -1.02 0.00 0.00 32.46 30.90 3dzi n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dzi n HIS 79 N -1.65 0.00 -3.13 -1.55 1.44 -1.26 -4.76 115.22 104.31 3dzi n HIS 79 Ca 0.04 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.37 3dzi n HIS 79 Cb 0.24 -0.26 -0.06 0.00 0.12 0.00 0.00 29.99 30.03 3dzi n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzi s VAL 80 N -2.51 4.56 -0.42 0.61 1.01 -0.95 -5.04 120.40 117.66 3dzi s VAL 80 Ca 0.13 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.36 3dzi s VAL 80 Cb 0.08 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.51 3dzi s VAL 80 CO 0.19 0.47 0.35 -0.62 0.00 0.00 0.00 175.10 175.49 3dzi s ASP 81 N -1.25 6.14 0.35 3.32 3.68 -1.26 -4.96 116.67 122.70 3dzi s ASP 81 Ca 0.35 -0.89 0.06 0.00 2.13 0.00 0.00 52.55 54.19 3dzi s ASP 81 Cb -0.20 -2.18 0.66 0.00 -1.45 0.00 0.00 42.92 39.75 3dzi s ASP 81 CO 0.22 -0.52 1.90 0.00 0.13 0.00 0.00 175.17 176.90 3dzi h GLN 83 N 0.44 0.89 -0.57 0.00 5.75 -1.95 -0.62 115.11 119.05 3dzi h GLN 83 Ca 0.09 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 3dzi h GLN 83 Cb 0.32 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 3dzi h GLN 83 CO 0.01 0.71 0.25 0.77 -2.65 0.00 0.00 178.83 177.92 3dzi h SER 84 N 0.85 0.76 -0.28 -0.69 0.02 -1.74 -0.59 113.55 111.88 3dzi h SER 84 Ca 0.21 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3dzi h SER 84 Cb 0.10 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3dzi h SER 84 CO -0.03 0.70 -0.02 0.58 -1.14 0.00 0.00 176.83 176.93 3dzi h VAL 85 N 0.77 0.77 -0.57 2.27 2.07 -1.02 0.21 116.25 120.75 3dzi h VAL 85 Ca 0.19 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 3dzi h VAL 85 Cb 0.16 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3dzi h VAL 85 CO -0.02 0.01 0.36 -0.25 0.02 0.00 0.00 177.57 177.69 3dzi h TRP 86 N 0.06 0.74 -0.76 1.57 2.91 -0.76 0.43 115.95 120.15 3dzi h TRP 86 Ca 0.14 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.21 3dzi h TRP 86 Cb 0.19 -0.25 -0.05 0.00 -0.51 0.00 0.00 29.16 28.54 3dzi h TRP 86 CO -0.23 0.50 0.46 -0.44 -1.03 0.00 0.00 178.44 177.70 3dzi h ASP 87 N 0.77 0.73 -0.11 2.65 3.32 -0.77 0.26 116.42 123.28 3dzi h ASP 87 Ca 0.21 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 3dzi h ASP 87 Cb -0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3dzi h ASP 87 CO -0.04 0.48 -0.32 0.00 -1.72 0.00 0.00 179.24 177.64 3dzi h ALA 88 N 1.35 0.92 0.12 3.45 0.00 -0.49 0.30 119.26 124.92 3dzi h ALA 88 Ca 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dzi h ALA 88 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dzi h ALA 88 CO -0.15 0.62 -0.06 0.35 0.00 0.00 0.00 179.25 180.01 3dzi h PHE 89 N 0.51 -0.15 -0.81 0.00 3.04 -0.06 -2.66 116.94 116.80 3dzi h PHE 89 Ca 0.06 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.11 3dzi h PHE 89 Cb 0.80 0.05 -0.08 0.00 2.56 0.00 0.00 35.95 39.28 3dzi h PHE 89 CO 0.03 0.24 0.45 -0.22 -2.02 0.00 0.00 178.31 176.79 3dzi h LYS 90 N -0.58 0.72 -0.62 1.11 3.64 -0.50 -1.96 116.57 118.37 3dzi h LYS 90 Ca -0.02 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.44 3dzi h LYS 90 Cb 0.46 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3dzi h LYS 90 CO 0.03 0.47 0.42 0.78 -2.27 0.00 0.00 179.45 178.88 3dzi h GLY 91 N 0.74 0.54 2.00 5.01 0.00 -0.80 0.88 103.07 111.44 3dzi h GLY 91 Ca 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 3dzi h GLY 91 CO -0.27 0.08 -0.10 0.00 0.00 0.00 0.00 176.54 176.25 3dzi h ALA 92 N 1.69 1.69 0.00 3.60 0.00 -1.00 -3.38 119.26 121.87 3dzi h ALA 92 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dzi h ALA 92 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dzi h ALA 92 CO -0.08 0.13 -0.24 1.97 0.00 0.00 0.00 179.25 181.03 3dzi n PHE 93 N -4.22 0.00 -2.00 0.00 1.16 -0.83 -4.77 117.46 106.80 3dzi n PHE 93 Ca -0.03 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.14 3dzi n PHE 93 Cb 0.18 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.04 3dzi n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzi s ILE 94 N -0.50 2.52 0.00 1.97 -1.09 0.24 -2.25 121.20 122.09 3dzi s ILE 94 Ca 0.00 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 3dzi s ILE 94 Cb 0.00 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 3dzi s ILE 94 CO 0.00 0.10 0.00 -1.20 -1.23 0.00 0.00 174.94 172.61 3dzi n SER 95 N 1.32 0.00 -4.86 3.58 7.64 -1.16 -4.94 113.62 115.21 3dzi n SER 95 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 3dzi n SER 95 Cb 0.40 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 3dzi n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzi s LYS 96 N -0.00 3.79 0.09 1.43 1.02 -0.96 -0.52 119.74 124.59 3dzi s LYS 96 Ca 0.00 0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.90 3dzi s LYS 96 Cb 0.00 -3.02 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 3dzi s LYS 96 CO 0.00 0.58 1.66 -1.58 -0.92 0.00 0.00 175.35 175.09 3dzi s HIS 97 N -1.36 2.47 -2.00 3.18 5.65 -1.26 -3.83 115.29 118.14 3dzi s HIS 97 Ca 0.32 0.32 0.01 0.00 0.25 0.00 0.00 55.06 55.96 3dzi s HIS 97 Cb -0.14 -3.99 0.06 0.00 -1.18 0.00 0.00 32.58 27.33 3dzi s HIS 97 CO 0.17 -3.93 0.81 -0.35 -0.65 0.00 0.00 174.74 170.80 3dzi n PRO 98 N 5.39 0.77 -0.09 2.88 -0.04 -1.26 -1.24 135.00 141.41 3dzi n PRO 98 Ca 0.16 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 3dzi n PRO 98 Cb 0.40 -1.02 0.13 0.00 -0.04 0.00 0.00 33.50 32.97 3dzi n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzi n ASP 100 N 1.05 2.09 -4.77 0.00 8.00 -0.37 -4.41 116.55 118.14 3dzi n ASP 100 Ca 0.13 -3.20 -0.38 0.00 0.71 0.00 0.00 54.79 52.05 3dzi n ASP 100 Cb 0.47 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 3dzi n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzi s ILE 101 N -2.79 3.72 0.20 0.53 -1.09 -0.58 -4.93 121.20 116.27 3dzi s ILE 101 Ca 0.32 1.48 0.08 0.00 -2.23 0.00 0.00 60.65 60.30 3dzi s ILE 101 Cb 0.29 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 3dzi s ILE 101 CO 0.00 0.16 -0.15 0.42 -1.23 0.00 0.00 174.94 174.15 3dzi s THR 102 N -1.47 1.77 0.45 2.92 -4.23 -1.26 -4.75 115.64 109.07 3dzi s THR 102 Ca 0.52 -2.19 0.12 0.00 -1.18 0.00 0.00 61.69 58.96 3dzi s THR 102 Cb -0.25 -2.03 0.23 0.00 1.34 0.00 0.00 72.50 71.78 3dzi s THR 102 CO 0.32 -0.56 2.04 -0.33 -0.54 0.00 0.00 174.62 175.54 3dzi h GLU 103 N 2.61 0.18 0.00 3.99 5.08 -1.97 -1.85 114.58 122.62 3dzi h GLU 103 Ca -0.38 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 3dzi h GLU 103 Cb 1.22 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3dzi h GLU 103 CO 0.61 0.21 -0.08 0.93 -1.00 0.00 0.00 179.01 179.67 3dzi h GLU 104 N 0.18 0.00 -0.51 2.33 3.07 -2.00 -0.58 114.58 117.08 3dzi h GLU 104 Ca 0.04 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 3dzi h GLU 104 Cb 0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 3dzi h GLU 104 CO 0.00 0.08 0.34 -0.44 -1.40 0.00 0.00 179.01 177.59 3dzi h ASP 105 N 0.00 0.47 -0.08 1.42 3.32 -1.66 -2.01 116.42 117.88 3dzi h ASP 105 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dzi h ASP 105 Cb 0.15 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3dzi h ASP 105 CO 0.01 0.32 0.00 -1.22 -1.72 0.00 0.00 179.24 176.63 3dzi n TYR 106 N -4.47 0.09 -0.10 4.55 4.02 -0.24 -4.14 117.16 116.87 3dzi n TYR 106 Ca 0.06 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 3dzi n TYR 106 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.47 3dzi n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzi h GLN 107 N 2.49 0.46 -0.64 -0.72 1.08 -1.21 0.91 115.11 117.48 3dzi h GLN 107 Ca 0.00 -0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.26 3dzi h GLN 107 Cb 0.54 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.79 3dzi h GLN 107 CO 0.00 0.37 0.23 -1.35 -0.95 0.00 0.00 178.83 177.14 3dzi h PRO 108 N 0.42 0.39 -0.55 1.46 0.11 -1.79 0.17 132.00 132.22 3dzi h PRO 108 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3dzi h PRO 108 Cb 0.04 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 3dzi h PRO 108 CO -0.02 0.26 0.27 1.25 -0.21 0.00 0.00 178.00 179.55 3dzi h LEU 109 N 0.40 0.71 -0.61 2.35 5.85 -1.64 -1.45 115.31 120.92 3dzi h LEU 109 Ca 0.33 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.95 3dzi h LEU 109 Cb 0.44 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3dzi h LEU 109 CO -0.34 0.63 0.38 0.24 -0.34 0.00 0.00 178.44 179.02 3dzi h MET 110 N 0.74 0.74 -0.29 1.25 2.86 0.10 0.42 114.93 120.75 3dzi h MET 110 Ca 0.19 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3dzi h MET 110 Cb 0.10 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3dzi h MET 110 CO -0.03 0.49 0.16 -0.22 1.06 0.00 0.00 176.91 178.37 3dzi h LYS 111 N 0.76 0.32 -0.17 1.72 3.64 -0.43 -1.94 116.57 120.46 3dzi h LYS 111 Ca 0.24 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3dzi h LYS 111 Cb -0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3dzi h LYS 111 CO -0.09 0.21 -0.28 -0.07 -2.27 0.00 0.00 179.45 176.95 3dzi h LEU 112 N 0.32 0.31 -1.17 5.20 3.38 -0.83 -2.87 115.31 119.65 3dzi h LEU 112 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dzi h LEU 112 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3dzi h LEU 112 CO -0.06 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.67 3dzi n GLY 113 N -0.45 0.39 3.60 0.83 0.00 0.10 -4.94 105.19 104.72 3dzi n GLY 113 Ca -0.01 -0.41 -0.59 0.00 0.00 0.00 0.00 46.02 45.01 3dzi n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzi n THR 114 N 0.39 0.04 -3.66 2.61 -1.04 -0.75 -4.70 114.28 107.17 3dzi n THR 114 Ca 0.15 -0.01 -0.07 0.00 -2.04 0.00 0.00 64.05 62.09 3dzi n THR 114 Cb 0.32 -0.47 -0.08 0.00 -1.82 0.00 0.00 70.33 68.28 3dzi n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzi s GLN 115 N 1.17 0.54 -0.29 -2.82 0.74 -1.26 -5.10 119.66 112.64 3dzi s GLN 115 Ca 0.93 1.15 -0.10 0.00 0.05 0.00 0.00 55.36 57.39 3dzi s GLN 115 Cb -1.20 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 33.19 3dzi s GLN 115 CO 0.60 -0.18 0.16 0.99 -0.55 0.00 0.00 175.29 176.31 3dzi s THR 116 N 2.04 4.82 0.13 -0.34 2.01 -1.26 -5.08 115.64 117.95 3dzi s THR 116 Ca -0.08 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.77 3dzi s THR 116 Cb -0.09 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 3dzi s THR 116 CO -0.17 0.16 0.13 0.68 -0.69 0.00 0.00 174.62 174.72 3dzi s VAL 117 N 1.67 4.59 -0.05 3.82 -7.23 -1.26 -5.04 120.40 116.90 3dzi s VAL 117 Ca 0.06 -0.90 -0.33 0.00 -1.81 0.00 0.00 61.98 58.99 3dzi s VAL 117 Cb -0.16 -3.29 -0.11 0.00 0.56 0.00 0.00 36.38 33.38 3dzi s VAL 117 CO 0.07 -0.00 1.89 -2.65 -0.31 0.00 0.00 175.10 174.10 3dzi n PRO 118 N -0.01 2.33 0.28 4.82 -0.02 -1.26 -4.79 135.00 136.35 3dzi n PRO 118 Ca -0.08 0.85 0.19 0.00 -2.02 0.00 0.00 63.50 62.44 3dzi n PRO 118 Cb 0.53 -2.72 0.84 0.00 -0.02 0.00 0.00 33.50 32.13 3dzi n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzi n ASN 120 N -3.01 2.25 -1.38 0.00 6.94 -1.26 -0.89 115.26 117.92 3dzi n ASN 120 Ca -0.00 -1.93 -0.04 0.00 -0.02 0.00 0.00 54.58 52.58 3dzi n ASN 120 Cb 0.22 -0.25 0.11 0.00 -2.36 0.00 0.00 39.78 37.51 3dzi n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzi n LYS 121 N 0.72 2.03 -3.69 -3.83 4.76 -0.77 -4.66 118.16 112.73 3dzi n LYS 121 Ca 0.15 -3.43 -0.36 0.00 -2.87 0.00 0.00 58.31 51.81 3dzi n LYS 121 Cb 0.37 -1.61 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 3dzi n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzi s ILE 122 N -3.29 5.39 -0.24 -0.18 1.01 -1.26 -1.24 121.20 121.38 3dzi s ILE 122 Ca 0.41 0.30 -0.02 0.00 0.00 0.00 0.00 60.65 61.34 3dzi s ILE 122 Cb 0.38 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 39.36 3dzi s ILE 122 CO -0.05 0.45 -0.06 -0.22 0.00 0.00 0.00 174.94 175.06 3dzi s LEU 123 N 0.20 3.10 0.49 2.97 2.96 0.23 -2.41 118.68 126.22 3dzi s LEU 123 Ca 0.11 -0.80 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 3dzi s LEU 123 Cb -0.12 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.92 3dzi s LEU 123 CO 0.01 -0.11 0.70 -0.76 -1.32 0.00 0.00 176.35 174.87 3dzi s LEU 124 N 1.34 3.48 0.13 -0.68 1.43 0.10 -3.96 118.68 120.53 3dzi s LEU 124 Ca 0.01 0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 3dzi s LEU 124 Cb -0.16 -2.93 0.06 0.00 0.03 0.00 0.00 46.19 43.19 3dzi s LEU 124 CO -0.05 -0.91 0.54 -1.66 0.23 0.00 0.00 176.35 174.50 3dzi s TRP 125 N -2.61 -0.43 -0.08 0.29 1.48 -1.26 -1.05 118.94 115.27 3dzi s TRP 125 Ca 0.53 0.25 -0.03 0.00 -1.06 0.00 0.00 56.10 55.79 3dzi s TRP 125 Cb -0.10 0.44 0.05 0.00 -1.16 0.00 0.00 33.47 32.70 3dzi s TRP 125 CO 0.37 -0.77 0.13 0.45 -4.06 0.00 0.00 176.95 173.07 3dzi s SER 126 N -2.62 1.02 -1.68 -2.66 0.15 -0.59 -4.65 113.70 102.68 3dzi s SER 126 Ca 0.00 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3dzi s SER 126 Cb -0.00 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 3dzi s SER 126 CO -0.11 -0.26 0.00 0.54 1.20 0.00 0.00 173.24 174.62 3dzi n ARG 127 N 5.31 -1.62 -2.73 5.44 3.00 -1.26 -3.60 116.66 121.21 3dzi n ARG 127 Ca -0.04 0.94 -0.09 0.00 -0.01 0.00 0.00 57.85 58.65 3dzi n ARG 127 Cb 0.50 -5.41 0.06 0.00 0.00 0.00 0.00 32.46 27.61 3dzi n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzi n ILE 128 N -2.87 0.43 0.10 0.55 3.06 -1.26 -4.71 119.36 114.65 3dzi n ILE 128 Ca -0.19 -2.47 -0.05 0.00 -2.50 0.00 0.00 62.75 57.54 3dzi n ILE 128 Cb 0.61 0.78 0.06 0.00 0.54 0.00 0.00 39.64 41.62 3dzi n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzi h LYS 129 N 2.61 0.10 -0.04 9.51 2.10 -1.95 -2.76 116.57 126.14 3dzi h LYS 129 Ca -0.15 -0.10 -0.00 0.00 -2.00 0.00 0.00 60.65 58.40 3dzi h LYS 129 Cb 1.20 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3dzi h LYS 129 CO 0.25 0.82 0.03 -0.44 -2.00 0.00 0.00 179.45 178.10 3dzi h ASP 130 N 0.06 0.05 -0.49 7.07 5.19 -1.99 0.18 116.42 126.51 3dzi h ASP 130 Ca -0.02 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 3dzi h ASP 130 Cb 1.34 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 3dzi h ASP 130 CO 0.11 0.10 0.19 0.25 -3.12 0.00 0.00 179.24 176.77 3dzi h LEU 131 N 0.00 0.68 -0.87 1.55 6.46 -1.99 0.39 115.31 121.53 3dzi h LEU 131 Ca 0.02 -0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.67 3dzi h LEU 131 Cb 0.06 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 39.75 3dzi h LEU 131 CO -0.00 0.67 0.54 0.00 -0.62 0.00 0.00 178.44 179.03 3dzi h ALA 132 N 1.03 1.21 -0.15 1.25 0.00 -1.18 0.13 119.26 121.56 3dzi h ALA 132 Ca 0.16 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 3dzi h ALA 132 Cb 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dzi h ALA 132 CO -0.01 0.27 -0.76 0.45 0.00 0.00 0.00 179.25 179.20 3dzi h HIS 133 N 0.97 1.01 -0.92 0.00 3.86 -0.26 -2.34 115.15 117.47 3dzi h HIS 133 Ca 0.39 -0.44 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3dzi h HIS 133 Cb 0.20 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 3dzi h HIS 133 CO -0.03 1.27 0.60 1.96 0.86 0.00 0.00 177.93 182.59 3dzi h GLN 134 N 0.52 1.22 0.37 2.45 4.20 -0.50 -0.77 115.11 122.60 3dzi h GLN 134 Ca -0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 3dzi h GLN 134 Cb 1.38 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 3dzi h GLN 134 CO 0.15 0.81 -0.21 0.35 -0.67 0.00 0.00 178.83 179.27 3dzi h PHE 135 N 1.25 -0.56 0.00 2.96 3.04 -0.57 -2.57 116.94 120.49 3dzi h PHE 135 Ca 0.34 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.28 3dzi h PHE 135 Cb -0.13 0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.57 3dzi h PHE 135 CO -0.01 -0.33 0.00 0.25 -2.02 0.00 0.00 178.31 176.20 3dzi n THR 136 N -5.34 0.86 0.05 4.41 -2.24 -0.89 -0.37 114.28 110.75 3dzi n THR 136 Ca -0.10 0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.82 3dzi n THR 136 Cb 0.25 -0.98 0.13 0.00 -2.10 0.00 0.00 70.33 67.63 3dzi n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3dzi h GLN 137 N 0.00 0.39 0.00 -0.78 4.15 -0.75 -3.33 115.11 114.79 3dzi h GLN 137 Ca 0.00 -0.22 -0.15 0.00 0.77 0.00 0.00 58.65 59.05 3dzi h GLN 137 Cb 0.32 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3dzi h GLN 137 CO 0.00 0.79 -1.08 0.28 -1.93 0.00 0.00 178.83 176.90 3dzi n VAL 138 N -3.97 1.49 -2.48 2.39 0.31 -0.49 -4.58 118.33 111.00 3dzi n VAL 138 Ca -0.02 0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.92 3dzi n VAL 138 Cb 0.55 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 3dzi n VAL 138 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3dzi n GLN 139 N -4.49 3.21 0.00 5.55 -0.06 0.50 -4.79 117.38 117.30 3dzi n GLN 139 Ca -0.24 -3.30 0.05 0.00 -2.00 0.00 0.00 57.00 51.51 3dzi n GLN 139 Cb 0.53 -3.30 0.30 0.00 -4.06 0.00 0.00 30.24 23.71 3dzi n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3dzi n ARG 140 N 6.92 0.58 0.00 3.69 1.74 -1.25 -1.92 116.66 126.41 3dzi n ARG 140 Ca 0.46 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 3dzi n ARG 140 Cb 0.43 -1.27 0.46 0.00 -1.02 0.00 0.00 32.46 31.06 3dzi n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dzi n ASP 141 N -0.77 1.17 -4.33 0.55 -0.08 -1.26 -4.91 116.55 106.92 3dzi n ASP 141 Ca 0.08 -1.11 -0.24 0.00 -1.51 0.00 0.00 54.79 52.00 3dzi n ASP 141 Cb 0.03 0.07 -0.12 0.00 2.34 0.00 0.00 41.12 43.44 3dzi n ASP 141 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3dzi s MET 142 N -2.29 1.26 -0.05 -0.67 -1.94 -0.81 -4.80 119.30 109.99 3dzi s MET 142 Ca 0.30 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 3dzi s MET 142 Cb 0.20 -1.47 0.02 0.00 2.01 0.00 0.00 34.83 35.59 3dzi s MET 142 CO 0.44 0.32 -0.02 -0.06 -0.01 0.00 0.00 175.02 175.69 3dzi s PHE 143 N -1.56 0.64 0.63 -0.03 0.08 -0.38 -4.83 117.98 112.54 3dzi s PHE 143 Ca 0.13 -0.16 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 3dzi s PHE 143 Cb -0.08 -0.65 0.07 0.00 -0.57 0.00 0.00 43.02 41.79 3dzi s PHE 143 CO 0.06 -0.22 0.88 0.95 -0.10 0.00 0.00 175.22 176.79 3dzi s THR 144 N 1.21 2.44 0.32 0.64 -4.23 -1.25 -0.60 115.64 114.16 3dzi s THR 144 Ca -0.07 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 3dzi s THR 144 Cb -0.14 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.16 3dzi s THR 144 CO -0.02 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.21 3dzi h LEU 145 N -0.21 0.83 0.00 4.79 5.85 -1.97 -0.18 115.31 124.42 3dzi h LEU 145 Ca -0.40 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3dzi h LEU 145 Cb 1.29 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3dzi h LEU 145 CO 0.49 0.50 0.00 -0.62 -0.34 0.00 0.00 178.44 178.47 3dzi n GLU 146 N -4.52 0.06 0.00 1.25 4.71 -1.26 -1.76 120.64 119.11 3dzi n GLU 146 Ca 0.15 0.19 0.14 0.00 -0.01 0.00 0.00 57.16 57.62 3dzi n GLU 146 Cb 0.28 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.68 3dzi n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzi n ASP 147 N -1.45 1.43 -4.93 1.62 10.43 -0.08 -3.21 116.55 120.35 3dzi n ASP 147 Ca 0.05 -1.35 -0.25 0.00 2.57 0.00 0.00 54.79 55.80 3dzi n ASP 147 Cb 0.19 0.04 -0.02 0.00 1.84 0.00 0.00 41.12 43.17 3dzi n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzi s THR 148 N -2.14 5.09 0.11 -3.53 -4.23 -0.73 -4.94 115.64 105.28 3dzi s THR 148 Ca 0.34 -0.33 -0.25 0.00 -1.18 0.00 0.00 61.69 60.27 3dzi s THR 148 Cb 0.20 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 70.14 3dzi s THR 148 CO 0.38 -0.50 1.66 0.25 -0.54 0.00 0.00 174.62 175.88 3dzi h LEU 149 N 0.99 -0.52 -0.73 4.79 5.85 -1.88 0.71 115.31 124.53 3dzi h LEU 149 Ca -0.49 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 3dzi h LEU 149 Cb 1.21 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 3dzi h LEU 149 CO 0.63 -0.26 0.23 -0.07 -0.34 0.00 0.00 178.44 178.63 3dzi h LEU 150 N -0.33 1.06 -0.61 2.25 3.38 -1.87 -1.40 115.31 117.79 3dzi h LEU 150 Ca 0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3dzi h LEU 150 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dzi h LEU 150 CO -0.13 0.99 0.16 1.23 0.09 0.00 0.00 178.44 180.77 3dzi h GLY 151 N 1.08 1.05 1.10 0.83 0.00 -1.51 -2.80 103.07 102.82 3dzi h GLY 151 Ca 0.24 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 3dzi h GLY 151 CO -0.01 0.60 0.35 -1.82 0.00 0.00 0.00 176.54 175.67 3dzi h TYR 152 N 0.89 1.16 -0.83 5.60 5.03 -0.43 -1.12 116.97 127.27 3dzi h TYR 152 Ca 0.19 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 3dzi h TYR 152 Cb 0.34 -0.36 -0.04 0.00 1.55 0.00 0.00 36.73 38.23 3dzi h TYR 152 CO 0.02 0.86 0.42 -0.07 -1.32 0.00 0.00 178.16 178.08 3dzi h LEU 153 N 1.14 1.06 0.00 2.82 3.38 -1.02 -3.26 115.31 119.43 3dzi h LEU 153 Ca 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dzi h LEU 153 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3dzi h LEU 153 CO -0.03 0.88 -1.48 0.00 0.09 0.00 0.00 178.44 177.90 3dzi n ALA 154 N -2.42 3.45 -1.68 1.53 0.00 -0.98 -4.78 120.51 115.64 3dzi n ALA 154 Ca 0.08 -0.50 -0.45 0.00 0.00 0.00 0.00 53.44 52.57 3dzi n ALA 154 Cb 0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 3dzi n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzi n ASP 155 N -2.01 3.29 0.00 0.00 4.64 -0.46 -1.54 116.55 120.47 3dzi n ASP 155 Ca -0.00 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.47 3dzi n ASP 155 Cb 0.48 -1.45 0.00 0.00 -1.04 0.00 0.00 41.12 39.11 3dzi n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzi n ASP 156 N 3.80 -2.48 -4.93 1.67 8.00 -1.26 -5.00 116.55 116.35 3dzi n ASP 156 Ca 0.17 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.46 3dzi n ASP 156 Cb 0.30 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.79 3dzi n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzi s LEU 157 N 0.00 4.17 0.04 0.64 1.43 -0.59 -5.05 118.68 119.33 3dzi s LEU 157 Ca 0.00 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 3dzi s LEU 157 Cb 0.00 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 3dzi s LEU 157 CO 0.00 -0.09 -0.16 -0.89 0.23 0.00 0.00 176.35 175.44 3dzi s THR 158 N -2.03 1.30 0.04 5.49 2.01 -1.26 -4.99 115.64 116.19 3dzi s THR 158 Ca 0.34 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 3dzi s THR 158 Cb -0.09 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.30 3dzi s THR 158 CO 0.28 0.07 0.43 -1.66 -0.69 0.00 0.00 174.62 173.05 3dzi s TRP 159 N -0.84 -0.29 0.09 4.92 -2.14 -1.26 -1.39 118.94 118.02 3dzi s TRP 159 Ca 0.04 0.27 -0.26 0.00 2.66 0.00 0.00 56.10 58.81 3dzi s TRP 159 Cb -0.08 0.24 0.08 0.00 -3.10 0.00 0.00 33.47 30.61 3dzi s TRP 159 CO 0.01 -0.58 0.88 0.00 -2.66 0.00 0.00 176.95 174.60 3dzi n GLY 161 N -0.36 6.07 3.00 0.00 0.00 -1.26 -1.16 105.19 111.48 3dzi n GLY 161 Ca -0.08 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 3dzi n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzi s GLU 162 N 1.67 0.44 0.03 1.61 2.02 -1.22 -4.55 118.70 118.70 3dzi s GLU 162 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 3dzi s GLU 162 Cb 0.00 -0.33 -0.06 0.00 0.10 0.00 0.00 34.13 33.84 3dzi s GLU 162 CO 0.00 0.08 1.49 0.12 0.02 0.00 0.00 175.26 176.96 3dzi s PHE 163 N -0.65 2.72 -1.93 1.61 5.36 -1.25 -3.36 117.98 120.48 3dzi s PHE 163 Ca -0.03 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 3dzi s PHE 163 Cb -0.05 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 3dzi s PHE 163 CO 0.00 -2.93 0.00 -3.47 -1.46 0.00 0.00 175.22 167.36 3dzi n ASP 164 N 5.41 -5.58 -4.48 6.13 2.03 0.32 -4.96 116.55 115.42 3dzi n ASP 164 Ca 0.14 0.23 -0.23 0.00 0.52 0.00 0.00 54.79 55.46 3dzi n ASP 164 Cb 0.42 -4.78 -0.11 0.00 -0.72 0.00 0.00 41.12 35.94 3dzi n ASP 164 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3dzi s THR 165 N -2.88 1.44 -2.07 5.18 -4.23 -1.22 -5.03 115.64 106.83 3dzi s THR 165 Ca 0.00 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 58.61 3dzi s THR 165 Cb 0.00 -2.76 0.34 0.00 1.34 0.00 0.00 72.50 71.42 3dzi s THR 165 CO 0.00 -0.07 1.33 -1.54 -0.54 0.00 0.00 174.62 173.80 3dzi n SER 166 N -0.72 1.68 -4.84 3.99 3.41 -1.26 -2.97 113.62 112.90 3dzi n SER 166 Ca -0.03 -1.91 -0.34 0.00 -0.26 0.00 0.00 58.87 56.33 3dzi n SER 166 Cb 0.66 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 3dzi n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzi s LYS 167 N -1.63 4.02 0.15 4.33 1.02 -1.26 -4.80 119.74 121.57 3dzi s LYS 167 Ca 0.24 0.62 -0.24 0.00 0.02 0.00 0.00 55.97 56.62 3dzi s LYS 167 Cb 0.13 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.71 3dzi s LYS 167 CO 0.18 0.29 0.72 0.42 -0.92 0.00 0.00 175.35 176.04 3dzi s ILE 168 N -1.77 4.47 -0.55 2.17 1.01 -1.26 -3.45 121.20 121.82 3dzi s ILE 168 Ca 0.48 1.56 -0.22 0.00 0.00 0.00 0.00 60.65 62.47 3dzi s ILE 168 Cb -0.13 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.33 3dzi s ILE 168 CO 0.19 0.51 0.85 0.21 0.00 0.00 0.00 174.94 176.70 3dzi s ASN 169 N -1.17 6.28 0.00 3.58 3.84 -0.31 -4.89 114.94 122.27 3dzi s ASN 169 Ca 0.35 -0.61 0.27 0.00 0.21 0.00 0.00 52.86 53.07 3dzi s ASN 169 Cb -0.22 -2.39 0.86 0.00 -0.55 0.00 0.00 41.25 38.96 3dzi s ASN 169 CO 0.24 -1.15 1.63 -1.22 -2.79 0.00 0.00 177.10 173.81 3dzi n TYR 170 N 7.09 0.00 -0.06 0.43 4.02 -1.26 -1.06 117.16 126.32 3dzi n TYR 170 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.67 3dzi n TYR 170 Cb 0.46 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.56 3dzi n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzi n GLN 171 N -0.47 0.71 -3.49 -0.72 6.02 -1.26 -4.17 117.38 113.99 3dzi n GLN 171 Ca 0.14 0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 57.22 3dzi n GLN 171 Cb 0.34 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 3dzi n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dzi s SER 172 N -6.80 -0.53 0.04 1.08 1.04 -1.26 -3.76 113.70 103.51 3dzi s SER 172 Ca -0.29 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 3dzi s SER 172 Cb 0.08 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 3dzi s SER 172 CO 0.69 -0.70 0.00 0.00 0.98 0.00 0.00 173.24 174.21 3dzi n PRO 174 N 0.62 2.63 -2.75 0.00 -0.02 -1.26 -1.29 135.00 132.92 3dzi n PRO 174 Ca -0.18 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 3dzi n PRO 174 Cb 0.59 -2.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 3dzi n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzi s ASP 175 N 0.82 7.38 0.41 2.55 -1.08 -1.26 -4.67 116.67 120.82 3dzi s ASP 175 Ca 0.71 1.66 0.13 0.00 -0.52 0.00 0.00 52.55 54.53 3dzi s ASP 175 Cb -0.53 -2.56 0.98 0.00 -1.46 0.00 0.00 42.92 39.35 3dzi s ASP 175 CO 0.40 -0.17 1.93 -0.25 0.52 0.00 0.00 175.17 177.60 3dzi h TRP 176 N 6.30 0.56 0.03 -5.34 7.01 -1.94 -0.45 115.95 122.12 3dzi h TRP 176 Ca -0.42 0.02 -0.29 0.00 2.11 0.00 0.00 58.89 60.31 3dzi h TRP 176 Cb 1.21 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 28.06 3dzi h TRP 176 CO 0.66 0.23 -1.58 -2.13 -2.79 0.00 0.00 178.44 172.83 3dzi n ARG 177 N -4.49 0.62 0.10 2.65 0.63 -1.26 -3.49 116.66 111.42 3dzi n ARG 177 Ca 0.14 0.47 -0.01 0.00 -0.92 0.00 0.00 57.85 57.52 3dzi n ARG 177 Cb 0.47 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 3dzi n ARG 177 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dzi h LYS 178 N -0.72 0.00 0.00 -0.14 1.57 -1.97 -3.43 116.57 111.89 3dzi h LYS 178 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3dzi h LYS 178 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3dzi h LYS 178 CO -0.15 0.67 0.00 -0.25 -0.57 0.00 0.00 179.45 179.14 3dzi n ASP 179 N -3.25 0.00 -3.59 0.86 8.00 -0.22 -4.97 116.55 113.37 3dzi n ASP 179 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3dzi n ASP 179 Cb 0.82 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 3dzi n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzi h SER 181 N 3.38 0.00 -0.73 0.00 4.64 -1.84 -3.37 113.55 115.63 3dzi h SER 181 Ca -0.24 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.43 3dzi h SER 181 Cb 1.16 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 3dzi h SER 181 CO 0.23 0.34 2.35 0.59 -0.87 0.00 0.00 176.83 179.47 3dzi n ASN 182 N -2.93 7.85 -4.88 4.97 3.02 -1.26 -4.48 115.26 117.55 3dzi n ASN 182 Ca -0.03 -2.94 -0.21 0.00 -0.03 0.00 0.00 54.58 51.37 3dzi n ASN 182 Cb 0.70 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.44 3dzi n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzi s ASN 183 N 1.00 5.54 0.27 6.41 2.20 -1.24 -1.52 114.94 127.61 3dzi s ASN 183 Ca 0.60 -0.34 0.01 0.00 -0.94 0.00 0.00 52.86 52.19 3dzi s ASN 183 Cb 0.22 -1.20 0.55 0.00 -2.00 0.00 0.00 41.25 38.82 3dzi s ASN 183 CO -0.09 -0.26 1.80 -0.65 -2.94 0.00 0.00 177.10 174.96 3dzi h PRO 184 N 1.25 0.82 0.02 3.55 0.11 -1.81 0.24 132.00 136.17 3dzi h PRO 184 Ca -0.46 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 3dzi h PRO 184 Cb 1.25 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.18 3dzi h PRO 184 CO 0.58 0.54 -0.45 0.28 -0.21 0.00 0.00 178.00 178.74 3dzi h VAL 185 N 0.84 1.51 -0.62 3.15 2.07 -1.95 -2.53 116.25 118.73 3dzi h VAL 185 Ca 0.49 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 3dzi h VAL 185 Cb 0.57 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 3dzi h VAL 185 CO -0.30 0.59 0.09 0.28 0.02 0.00 0.00 177.57 178.25 3dzi h SER 186 N -0.36 0.97 -0.36 0.57 0.02 -1.74 -2.20 113.55 110.45 3dzi h SER 186 Ca -0.06 -0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 3dzi h SER 186 Cb 1.22 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 3dzi h SER 186 CO 0.09 0.97 -0.42 0.58 -1.14 0.00 0.00 176.83 176.91 3dzi h VAL 187 N 0.95 1.27 -0.15 2.27 2.07 -1.03 -1.63 116.25 120.00 3dzi h VAL 187 Ca 0.19 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 66.16 3dzi h VAL 187 Cb 0.43 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 3dzi h VAL 187 CO 0.01 0.53 -0.21 0.15 0.02 0.00 0.00 177.57 178.07 3dzi h PHE 188 N 0.75 -0.55 -0.17 1.57 3.57 -1.15 -1.31 116.94 119.65 3dzi h PHE 188 Ca 0.05 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 3dzi h PHE 188 Cb 1.02 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 3dzi h PHE 188 CO 0.06 -0.29 -0.52 -1.49 -2.23 0.00 0.00 178.31 173.85 3dzi h TRP 189 N -0.26 0.59 -0.96 0.41 4.06 -1.19 -1.29 115.95 117.32 3dzi h TRP 189 Ca 0.11 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 60.86 3dzi h TRP 189 Cb 0.41 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 3dzi h TRP 189 CO -0.33 0.90 0.63 -0.22 -3.56 0.00 0.00 178.44 175.86 3dzi h LYS 190 N 0.37 1.27 0.01 0.49 3.64 -1.11 0.20 116.57 121.44 3dzi h LYS 190 Ca 0.01 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3dzi h LYS 190 Cb 1.04 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3dzi h LYS 190 CO 0.09 0.85 -0.00 1.15 -2.27 0.00 0.00 179.45 179.27 3dzi h THR 191 N 1.31 1.54 -0.25 1.00 2.02 -0.69 -2.01 112.91 115.83 3dzi h THR 191 Ca 0.35 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 3dzi h THR 191 Cb -0.14 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 3dzi h THR 191 CO -0.07 0.44 -0.31 -0.37 0.37 0.00 0.00 175.52 175.57 3dzi h VAL 192 N -0.74 1.28 -0.59 3.16 -1.51 -1.23 -2.53 116.25 114.09 3dzi h VAL 192 Ca -0.00 -1.40 -0.11 0.00 -1.23 0.00 0.00 66.70 63.96 3dzi h VAL 192 Cb 0.72 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 3dzi h VAL 192 CO 0.00 0.44 -0.04 0.28 -1.23 0.00 0.00 177.57 177.02 3dzi h SER 193 N 0.45 1.05 0.01 4.19 0.02 -1.00 -1.13 113.55 117.15 3dzi h SER 193 Ca 0.06 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3dzi h SER 193 Cb 0.77 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 3dzi h SER 193 CO 0.06 1.13 -0.09 -0.09 -1.14 0.00 0.00 176.83 176.70 3dzi h ARG 194 N 0.96 -0.15 -0.68 3.45 2.43 -1.19 -0.40 114.38 118.79 3dzi h ARG 194 Ca 0.16 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3dzi h ARG 194 Cb 0.61 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3dzi h ARG 194 CO 0.04 -0.10 0.44 -0.09 -1.51 0.00 0.00 179.97 178.75 3dzi h ARG 195 N -0.15 0.90 -0.09 0.20 2.43 -1.28 -0.58 114.38 115.81 3dzi h ARG 195 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dzi h ARG 195 Cb 0.19 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3dzi h ARG 195 CO -0.08 0.61 0.05 0.35 -1.51 0.00 0.00 179.97 179.39 3dzi h PHE 196 N 0.92 0.10 -0.88 2.20 3.57 -0.98 -2.12 116.94 119.76 3dzi h PHE 196 Ca 0.25 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 3dzi h PHE 196 Cb -0.09 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 3dzi h PHE 196 CO -0.02 0.06 0.46 0.00 -2.23 0.00 0.00 178.31 176.58 3dzi h ALA 197 N 1.04 1.13 0.00 2.41 0.00 -0.80 -2.63 119.26 120.40 3dzi h ALA 197 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3dzi h ALA 197 Cb -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3dzi h ALA 197 CO -0.01 0.66 -0.15 0.93 0.00 0.00 0.00 179.25 180.67 3dzi h GLU 198 N 1.23 0.00 0.00 0.00 5.08 -0.72 -2.23 114.58 117.94 3dzi h GLU 198 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 3dzi h GLU 198 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dzi h GLU 198 CO -0.04 0.15 -0.64 0.00 -1.00 0.00 0.00 179.01 177.47 3dzi h ALA 199 N 1.85 0.72 -2.89 3.43 0.00 -1.03 -3.45 119.26 117.89 3dzi h ALA 199 Ca -0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.15 3dzi h ALA 199 Cb 0.35 0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.29 3dzi h ALA 199 CO 0.02 0.26 0.49 0.00 0.00 0.00 0.00 179.25 180.02 3dzi s ALA 200 N -3.17 2.56 0.23 0.00 0.00 -0.84 -4.74 121.76 115.80 3dzi s ALA 200 Ca 0.02 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.96 3dzi s ALA 200 Cb 0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3dzi s ALA 200 CO 0.75 -1.23 0.37 0.00 0.00 0.00 0.00 175.76 175.64 3dzi n ASP 202 N -0.33 0.00 -4.60 0.00 8.00 0.64 -4.01 116.55 116.24 3dzi n ASP 202 Ca -0.01 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.12 3dzi n ASP 202 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.62 3dzi n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzi s VAL 203 N 0.00 5.17 -0.15 2.53 1.01 -1.26 -0.66 120.40 127.04 3dzi s VAL 203 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 3dzi s VAL 203 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3dzi s VAL 203 CO 0.00 0.30 0.02 -0.69 0.00 0.00 0.00 175.10 174.74 3dzi s VAL 204 N 1.44 4.45 0.05 2.92 1.01 -0.34 -4.61 120.40 125.32 3dzi s VAL 204 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3dzi s VAL 204 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3dzi s VAL 204 CO 0.07 0.52 0.06 -1.00 0.00 0.00 0.00 175.10 174.75 3dzi s HIS 205 N -0.03 3.18 -0.05 5.22 3.76 -1.01 -0.28 115.29 126.07 3dzi s HIS 205 Ca 0.04 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 3dzi s HIS 205 Cb -0.13 -1.65 0.02 0.00 1.11 0.00 0.00 32.58 31.93 3dzi s HIS 205 CO 0.02 0.52 -0.08 0.54 -0.85 0.00 0.00 174.74 174.89 3dzi s VAL 206 N -1.28 0.79 -0.11 -0.90 0.11 0.02 -0.72 120.40 118.31 3dzi s VAL 206 Ca 0.26 -0.27 -0.20 0.00 -2.93 0.00 0.00 61.98 58.83 3dzi s VAL 206 Cb -0.12 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3dzi s VAL 206 CO 0.18 0.28 0.57 -0.04 -3.33 0.00 0.00 175.10 172.76 3dzi s MET 207 N 0.81 4.36 0.03 1.54 -1.94 -0.22 -0.08 119.30 123.79 3dzi s MET 207 Ca -0.13 0.62 0.08 0.00 -1.71 0.00 0.00 55.69 54.55 3dzi s MET 207 Cb -0.15 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.21 3dzi s MET 207 CO 0.02 0.08 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.37 3dzi s LEU 208 N 0.84 2.14 -0.46 -0.03 1.43 -0.17 -1.54 118.68 120.89 3dzi s LEU 208 Ca 0.30 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 3dzi s LEU 208 Cb -0.16 -1.07 0.03 0.00 0.03 0.00 0.00 46.19 45.02 3dzi s LEU 208 CO 0.13 0.20 1.01 -0.62 0.23 0.00 0.00 176.35 177.30 3dzi s ASP 209 N -1.04 6.56 0.05 2.29 2.15 -1.24 -0.97 116.67 124.48 3dzi s ASP 209 Ca 0.09 0.28 0.26 0.00 0.43 0.00 0.00 52.55 53.60 3dzi s ASP 209 Cb -0.09 -2.49 1.04 0.00 -0.30 0.00 0.00 42.92 41.08 3dzi s ASP 209 CO 0.01 -1.12 1.81 0.61 -0.17 0.00 0.00 175.17 176.31 3dzi n GLY 210 N 4.87 -1.45 0.88 2.66 0.00 0.17 -2.38 105.19 109.95 3dzi n GLY 210 Ca 0.09 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3dzi n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzi n SER 211 N -1.69 2.60 -4.79 1.61 3.41 -1.25 -4.79 113.62 108.71 3dzi n SER 211 Ca 0.06 -1.92 -0.36 0.00 -0.26 0.00 0.00 58.87 56.38 3dzi n SER 211 Cb 0.32 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 3dzi n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzi s ARG 212 N -1.48 4.47 0.00 4.33 1.81 -1.00 -4.94 118.95 122.13 3dzi s ARG 212 Ca 0.35 1.20 0.22 0.00 -1.72 0.00 0.00 55.73 55.78 3dzi s ARG 212 Cb 0.19 -2.74 1.18 0.00 -0.45 0.00 0.00 34.95 33.12 3dzi s ARG 212 CO 0.26 0.27 1.72 -1.13 -0.68 0.00 0.00 175.30 175.74 3dzi n SER 213 N 0.45 0.00 -3.43 0.23 3.41 -1.26 -3.76 113.62 109.26 3dzi n SER 213 Ca 0.02 -0.20 -0.28 0.00 -0.26 0.00 0.00 58.87 58.15 3dzi n SER 213 Cb 0.51 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 3dzi n SER 213 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzi s LYS 214 N -2.43 0.86 0.07 4.33 1.02 -1.26 -5.02 119.74 117.32 3dzi s LYS 214 Ca 0.24 -1.95 -0.24 0.00 0.02 0.00 0.00 55.97 54.04 3dzi s LYS 214 Cb 0.15 -1.45 -0.16 0.00 -0.52 0.00 0.00 37.83 35.85 3dzi s LYS 214 CO 0.32 -1.34 1.67 0.82 -0.92 0.00 0.00 175.35 175.90 3dzi h ILE 215 N 4.73 0.98 -3.28 2.17 2.04 -1.79 -3.35 117.51 119.01 3dzi h ILE 215 Ca 0.21 -0.13 -0.60 0.00 1.00 0.00 0.00 64.86 65.33 3dzi h ILE 215 Cb 0.92 1.07 -0.13 0.00 -0.74 0.00 0.00 36.82 37.94 3dzi h ILE 215 CO 0.36 0.03 -0.51 0.12 0.00 0.00 0.00 178.15 178.15 3dzi s PHE 216 N -5.94 3.37 -0.25 1.37 5.36 -1.26 -4.42 117.98 116.21 3dzi s PHE 216 Ca -0.14 0.27 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 3dzi s PHE 216 Cb 0.05 -2.14 0.06 0.00 -0.34 0.00 0.00 43.02 40.65 3dzi s PHE 216 CO 0.66 0.26 -0.07 0.34 -1.46 0.00 0.00 175.22 174.94 3dzi s ASP 217 N 0.37 4.16 0.64 6.13 2.15 -1.26 -4.85 116.67 124.00 3dzi s ASP 217 Ca 0.07 -1.31 0.25 0.00 0.43 0.00 0.00 52.55 51.99 3dzi s ASP 217 Cb -0.11 -1.36 1.33 0.00 -0.30 0.00 0.00 42.92 42.48 3dzi s ASP 217 CO -0.01 -0.22 1.76 0.50 -0.17 0.00 0.00 175.17 177.02 3dzi h LYS 218 N 7.86 0.00 -0.01 4.34 3.64 -1.96 -1.28 116.57 129.16 3dzi h LYS 218 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3dzi h LYS 218 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3dzi h LYS 218 CO 0.44 0.00 -0.53 -0.25 -2.27 0.00 0.00 179.45 176.83 3dzi n ASP 219 N -3.09 1.63 -4.68 4.20 8.00 -1.26 -2.77 116.55 118.57 3dzi n ASP 219 Ca 0.03 -1.27 -0.29 0.00 0.71 0.00 0.00 54.79 53.97 3dzi n ASP 219 Cb 0.61 0.50 0.14 0.00 -0.02 0.00 0.00 41.12 42.36 3dzi n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzi s SER 220 N -2.59 3.34 0.21 -2.24 1.04 -0.48 -4.69 113.70 108.28 3dzi s SER 220 Ca 0.17 0.88 -0.09 0.00 0.48 0.00 0.00 55.95 57.40 3dzi s SER 220 Cb 0.18 -1.40 0.15 0.00 0.10 0.00 0.00 66.02 65.06 3dzi s SER 220 CO 0.62 -2.65 1.82 0.74 0.98 0.00 0.00 173.24 174.76 3dzi h THR 221 N -1.57 1.23 0.06 2.02 2.02 -1.93 0.26 112.91 115.01 3dzi h THR 221 Ca -0.50 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 3dzi h THR 221 Cb 1.32 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3dzi h THR 221 CO 0.59 0.26 -0.03 0.15 0.37 0.00 0.00 175.52 176.85 3dzi h PHE 222 N 1.07 -0.09 -0.32 3.16 3.57 -1.90 -1.54 116.94 120.89 3dzi h PHE 222 Ca 0.27 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 3dzi h PHE 222 Cb 0.05 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3dzi h PHE 222 CO 0.00 -0.06 -0.22 0.78 -2.23 0.00 0.00 178.31 176.59 3dzi h GLY 223 N -0.09 0.66 0.55 2.40 0.00 -1.62 -0.39 103.07 104.57 3dzi h GLY 223 Ca -0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 47.33 46.46 3dzi h GLY 223 CO 0.01 0.49 -2.01 -1.14 0.00 0.00 0.00 176.54 173.89 3dzi n SER 224 N -4.13 0.59 -0.04 0.19 3.41 0.87 -4.51 113.62 110.01 3dzi n SER 224 Ca 0.00 0.23 -0.07 0.00 -0.26 0.00 0.00 58.87 58.77 3dzi n SER 224 Cb 0.40 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 3dzi n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzi n VAL 225 N -2.95 0.43 -0.05 -3.33 0.31 -0.63 -4.76 118.33 107.35 3dzi n VAL 225 Ca -0.25 -0.13 -0.15 0.00 -0.01 0.00 0.00 64.34 63.81 3dzi n VAL 225 Cb 1.09 -1.29 -0.13 0.00 -0.91 0.00 0.00 33.84 32.61 3dzi n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzi h GLU 226 N -0.18 0.05 -0.67 5.55 5.08 -1.14 -3.14 114.58 120.13 3dzi h GLU 226 Ca -0.19 -0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3dzi h GLU 226 Cb 1.20 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.38 3dzi h GLU 226 CO -0.09 0.99 0.14 0.28 -1.00 0.00 0.00 179.01 179.34 3dzi h VAL 227 N -0.86 0.56 0.00 3.13 2.07 -1.30 -0.99 116.25 118.86 3dzi h VAL 227 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3dzi h VAL 227 Cb 1.05 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3dzi h VAL 227 CO 0.02 0.05 0.00 1.41 0.02 0.00 0.00 177.57 179.07 3dzi n HIS 228 N -5.16 0.00 0.01 1.57 8.25 -1.24 -2.74 115.22 115.91 3dzi n HIS 228 Ca 0.12 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.61 3dzi n HIS 228 Cb 0.39 -0.13 0.09 0.00 1.12 0.00 0.00 29.99 31.46 3dzi n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzi n ASN 229 N -1.13 2.36 -4.65 0.41 4.13 -0.40 -4.94 115.26 111.04 3dzi n ASN 229 Ca 0.19 -1.81 -0.43 0.00 1.68 0.00 0.00 54.58 54.22 3dzi n ASN 229 Cb 0.16 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.26 3dzi n ASN 229 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dzi s LEU 230 N -0.90 4.17 -0.35 3.41 1.43 -1.05 -3.40 118.68 121.99 3dzi s LEU 230 Ca 0.14 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.88 3dzi s LEU 230 Cb 0.08 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3dzi s LEU 230 CO 0.11 -0.91 0.65 -1.10 0.23 0.00 0.00 176.35 175.33 3dzi s GLN 231 N 3.91 3.73 0.66 1.70 -0.21 -1.26 -4.96 119.66 123.23 3dzi s GLN 231 Ca 0.64 0.13 0.40 0.00 0.02 0.00 0.00 55.36 56.55 3dzi s GLN 231 Cb -0.26 -3.79 2.22 0.00 1.00 0.00 0.00 33.01 32.17 3dzi s GLN 231 CO 0.23 -0.72 2.27 -1.00 -2.12 0.00 0.00 175.29 173.94 3dzi h PRO 232 N 8.41 0.00 0.00 2.91 0.13 -1.78 0.58 132.00 142.25 3dzi h PRO 232 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 3dzi h PRO 232 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dzi h PRO 232 CO 0.84 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.45 3dzi h GLU 233 N 0.00 0.00 0.00 0.86 3.07 -1.92 -3.35 114.58 113.24 3dzi h GLU 233 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.70 3dzi h GLU 233 Cb 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 3dzi h GLU 233 CO -0.00 0.09 -1.61 1.63 -1.40 0.00 0.00 179.01 177.72 3dzi n LYS 234 N -3.23 0.26 -3.47 2.33 5.02 0.30 -5.00 118.16 114.37 3dzi n LYS 234 Ca 0.00 0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 3dzi n LYS 234 Cb 0.36 -1.16 -0.08 0.00 -0.02 0.00 0.00 35.03 34.12 3dzi n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzi s VAL 235 N -2.21 5.24 -0.11 -0.18 1.01 0.18 -0.26 120.40 124.07 3dzi s VAL 235 Ca -0.15 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.41 3dzi s VAL 235 Cb 0.04 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.53 3dzi s VAL 235 CO 0.24 0.26 0.42 0.00 0.00 0.00 0.00 175.10 176.02 3dzi n GLN 236 N 4.57 0.69 -3.83 2.72 0.00 0.16 -4.48 117.38 117.21 3dzi n GLN 236 Ca -0.10 0.24 -0.12 0.00 0.00 0.00 0.00 57.00 57.01 3dzi n GLN 236 Cb 0.51 -1.71 -0.13 0.00 0.00 0.00 0.00 30.24 28.91 3dzi n GLN 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzi s THR 237 N -2.57 -0.00 -0.24 -0.39 2.01 -0.98 -0.81 115.64 112.67 3dzi s THR 237 Ca -0.14 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 3dzi s THR 237 Cb 0.07 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 3dzi s THR 237 CO 0.79 0.00 0.04 -0.22 -0.69 0.00 0.00 174.62 174.53 3dzi s LEU 238 N 0.09 3.30 -0.27 4.42 2.96 0.40 -1.20 118.68 128.39 3dzi s LEU 238 Ca -0.00 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 3dzi s LEU 238 Cb -0.01 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3dzi s LEU 238 CO 0.00 -0.02 0.03 -0.70 -1.32 0.00 0.00 176.35 174.34 3dzi s GLU 239 N 1.50 3.18 0.02 1.98 2.12 0.61 -1.27 118.70 126.84 3dzi s GLU 239 Ca 0.06 -0.78 -0.21 0.00 0.36 0.00 0.00 54.97 54.40 3dzi s GLU 239 Cb -0.15 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 3dzi s GLU 239 CO 0.02 -0.35 0.61 0.00 -0.54 0.00 0.00 175.26 174.99 3dzi s ALA 240 N 1.48 3.50 -0.34 6.30 0.00 0.32 -0.80 121.76 132.22 3dzi s ALA 240 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 3dzi s ALA 240 Cb -0.16 -2.74 0.05 0.00 0.00 0.00 0.00 23.12 20.27 3dzi s ALA 240 CO 0.00 0.21 0.09 -1.58 0.00 0.00 0.00 175.76 174.48 3dzi s TRP 241 N -0.41 3.30 -0.43 0.00 0.51 0.88 -0.57 118.94 122.23 3dzi s TRP 241 Ca 0.31 -1.72 -0.20 0.00 -2.12 0.00 0.00 56.10 52.38 3dzi s TRP 241 Cb -0.19 -2.37 0.02 0.00 -0.81 0.00 0.00 33.47 30.12 3dzi s TRP 241 CO 0.18 -0.79 0.58 0.08 -0.51 0.00 0.00 176.95 176.49 3dzi s VAL 242 N 1.32 4.91 -0.32 4.03 1.01 -0.06 -1.00 120.40 130.28 3dzi s VAL 242 Ca -0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 3dzi s VAL 242 Cb -0.20 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.03 3dzi s VAL 242 CO 0.00 -0.53 0.84 -0.63 0.00 0.00 0.00 175.10 174.78 3dzi s ILE 243 N 2.60 4.74 0.49 2.22 -1.09 -0.14 -1.13 121.20 128.88 3dzi s ILE 243 Ca 0.19 1.23 -0.22 0.00 -2.23 0.00 0.00 60.65 59.63 3dzi s ILE 243 Cb -0.15 -4.20 -0.07 0.00 -1.58 0.00 0.00 42.46 36.46 3dzi s ILE 243 CO 0.17 -0.32 1.17 -1.00 -1.23 0.00 0.00 174.94 173.74 3dzi s HIS 244 N 3.10 2.78 -0.14 3.97 3.76 -0.13 0.46 115.29 129.08 3dzi s HIS 244 Ca 0.34 1.53 0.16 0.00 -0.15 0.00 0.00 55.06 56.94 3dzi s HIS 244 Cb -0.14 -3.39 0.34 0.00 1.11 0.00 0.00 32.58 30.50 3dzi s HIS 244 CO 0.14 -1.62 1.20 0.41 -0.85 0.00 0.00 174.74 174.01 3dzi n GLY 245 N 0.41 1.31 3.37 -2.22 0.00 -1.26 -4.58 105.19 102.22 3dzi n GLY 245 Ca 0.09 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 3dzi n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzi s GLY 246 N -2.02 1.61 0.81 -0.02 0.00 -1.26 -4.91 107.32 101.52 3dzi s GLY 246 Ca 0.18 -1.79 -0.15 0.00 0.00 0.00 0.00 44.72 42.97 3dzi s GLY 246 CO -0.09 -1.75 0.64 0.54 0.00 0.00 0.00 173.10 172.44 3dzi n ARG 247 N -0.47 0.12 0.00 2.90 1.74 -1.26 -4.81 116.66 114.89 3dzi n ARG 247 Ca -0.06 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3dzi n ARG 247 Cb 0.63 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3dzi n ARG 247 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3dzi n GLU 248 N -1.53 0.00 -0.63 5.56 4.07 -1.26 -4.79 120.64 122.06 3dzi n GLU 248 Ca 0.10 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.00 3dzi n GLU 248 Cb 0.51 0.00 0.16 0.00 -0.06 0.00 0.00 31.44 32.05 3dzi n GLU 248 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3dzi n ASP 249 N -3.29 -1.85 -0.43 4.31 5.75 -1.26 -5.08 116.55 114.71 3dzi n ASP 249 Ca 0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 3dzi n ASP 249 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 3dzi n ASP 249 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3dzi n SER 250 N -4.26 0.00 -4.93 -1.12 2.88 -1.26 -5.01 113.62 99.92 3dzi n SER 250 Ca 0.10 -0.43 -0.22 0.00 -1.33 0.00 0.00 58.87 56.98 3dzi n SER 250 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 3dzi n SER 250 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3dzi s ARG 251 N -0.30 2.39 -0.93 -1.46 3.00 -1.26 -5.05 118.95 115.34 3dzi s ARG 251 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 55.73 53.78 3dzi s ARG 251 Cb 0.00 -2.36 0.07 0.00 0.00 0.00 0.00 34.95 32.67 3dzi s ARG 251 CO 0.00 -0.52 1.29 0.34 0.00 0.00 0.00 175.30 176.41 3dzi s ASP 252 N -4.33 6.47 0.27 0.23 2.15 -1.26 -4.84 116.67 115.37 3dzi s ASP 252 Ca 0.46 -1.47 0.25 0.00 0.43 0.00 0.00 52.55 52.23 3dzi s ASP 252 Cb -0.04 -2.50 0.92 0.00 -0.30 0.00 0.00 42.92 41.00 3dzi s ASP 252 CO 0.28 -1.41 1.75 -0.07 -0.17 0.00 0.00 175.17 175.56 3dzi h LEU 253 N 11.98 0.00 -0.94 -1.34 3.38 -1.96 -1.80 115.31 124.63 3dzi h LEU 253 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dzi h LEU 253 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3dzi h LEU 253 CO 1.29 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.82 3dzi n GLN 255 N -1.99 2.20 -1.86 0.00 1.13 -0.68 -4.64 117.38 111.54 3dzi n GLN 255 Ca -0.01 -1.79 -0.41 0.00 -1.94 0.00 0.00 57.00 52.85 3dzi n GLN 255 Cb 0.02 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.89 3dzi n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzi s ASP 256 N -1.71 6.43 0.37 1.08 -1.08 -0.33 -4.81 116.67 116.62 3dzi s ASP 256 Ca 0.34 2.96 0.09 0.00 -0.52 0.00 0.00 52.55 55.42 3dzi s ASP 256 Cb 0.21 -2.66 0.82 0.00 -1.46 0.00 0.00 42.92 39.83 3dzi s ASP 256 CO 0.30 -0.81 1.92 1.55 0.52 0.00 0.00 175.17 178.65 3dzi h PRO 257 N 3.38 0.66 0.00 4.34 0.13 -1.93 0.43 132.00 139.01 3dzi h PRO 257 Ca -0.50 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 3dzi h PRO 257 Cb 1.23 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dzi h PRO 257 CO 0.67 0.44 -0.16 1.79 -0.23 0.00 0.00 178.00 180.50 3dzi h THR 258 N 0.68 0.58 0.15 1.56 1.35 -1.90 0.32 112.91 115.64 3dzi h THR 258 Ca 0.37 -0.74 -0.30 0.00 -0.55 0.00 0.00 66.41 65.19 3dzi h THR 258 Cb 0.52 1.49 0.03 0.00 -1.73 0.00 0.00 68.15 68.46 3dzi h THR 258 CO -0.14 0.16 -1.25 0.40 -0.25 0.00 0.00 175.52 174.43 3dzi h ILE 259 N 0.00 1.30 -0.25 6.82 1.08 -1.28 -1.74 117.51 123.45 3dzi h ILE 259 Ca -0.00 -2.50 -0.02 0.00 -0.39 0.00 0.00 64.86 61.95 3dzi h ILE 259 Cb 0.47 2.79 -0.01 0.00 -3.07 0.00 0.00 36.82 37.00 3dzi h ILE 259 CO 0.02 0.75 0.07 0.11 -0.69 0.00 0.00 178.15 178.41 3dzi h LYS 260 N 0.20 0.35 -0.16 2.37 1.79 -0.72 0.27 116.57 120.66 3dzi h LYS 260 Ca -0.20 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 3dzi h LYS 260 Cb 1.94 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.52 3dzi h LYS 260 CO 0.24 0.32 -0.03 1.49 -1.08 0.00 0.00 179.45 180.39 3dzi h GLU 261 N 0.35 0.30 0.02 3.15 4.81 -0.94 0.15 114.58 122.42 3dzi h GLU 261 Ca 0.09 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3dzi h GLU 261 Cb 0.13 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3dzi h GLU 261 CO -0.00 0.56 -0.16 1.25 -0.73 0.00 0.00 179.01 179.93 3dzi h LEU 262 N 0.02 -0.45 -0.50 1.64 5.85 -0.74 0.48 115.31 121.61 3dzi h LEU 262 Ca 0.04 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3dzi h LEU 262 Cb 0.44 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 3dzi h LEU 262 CO 0.01 -0.22 0.13 -0.08 -0.34 0.00 0.00 178.44 177.95 3dzi h GLU 263 N -0.27 0.27 -0.54 1.25 4.81 -0.47 -0.85 114.58 118.78 3dzi h GLU 263 Ca 0.05 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 3dzi h GLU 263 Cb 0.32 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 3dzi h GLU 263 CO -0.14 0.18 0.14 1.03 -0.73 0.00 0.00 179.01 179.49 3dzi h SER 264 N 0.28 0.07 -0.08 1.04 0.87 -0.08 -0.38 113.55 115.26 3dzi h SER 264 Ca 0.25 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 3dzi h SER 264 Cb 0.32 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3dzi h SER 264 CO -0.30 0.06 0.04 0.40 -0.53 0.00 0.00 176.83 176.50 3dzi h ILE 265 N 0.29 1.12 0.00 2.23 2.04 0.42 -2.62 117.51 121.00 3dzi h ILE 265 Ca 0.27 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 3dzi h ILE 265 Cb 0.36 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3dzi h ILE 265 CO -0.33 0.10 -0.56 0.16 0.00 0.00 0.00 178.15 177.52 3dzi h ILE 266 N 0.00 1.17 -0.47 -0.67 3.07 -1.21 -2.95 117.51 116.45 3dzi h ILE 266 Ca 0.03 -2.11 0.09 0.00 1.55 0.00 0.00 64.86 64.42 3dzi h ILE 266 Cb 0.13 2.22 -0.08 0.00 -0.27 0.00 0.00 36.82 38.82 3dzi h ILE 266 CO -0.00 0.55 -0.05 0.28 -1.05 0.00 0.00 178.15 177.88 3dzi h SER 267 N 0.00 -0.30 0.63 2.16 0.02 -0.97 -2.14 113.55 112.94 3dzi h SER 267 Ca -0.01 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 3dzi h SER 267 Cb 1.17 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 3dzi h SER 267 CO 0.07 -0.11 -0.26 0.11 -1.14 0.00 0.00 176.83 175.51 3dzi h LYS 268 N 0.06 0.00 0.00 3.45 1.57 -1.30 -1.59 116.57 118.77 3dzi h LYS 268 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3dzi h LYS 268 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3dzi h LYS 268 CO -0.43 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 179.24 3dzi n ARG 269 N -3.62 0.79 -3.11 3.15 1.74 -0.86 -4.91 116.66 109.85 3dzi n ARG 269 Ca -0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3dzi n ARG 269 Cb 0.39 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.39 3dzi n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dzi n ASN 270 N -1.02 -2.82 -4.02 0.55 4.05 -0.60 -4.45 115.26 106.95 3dzi n ASN 270 Ca 0.19 -0.44 -0.21 0.00 0.45 0.00 0.00 54.58 54.58 3dzi n ASN 270 Cb 0.10 -3.87 -0.15 0.00 1.23 0.00 0.00 39.78 37.09 3dzi n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dzi s ILE 271 N -3.26 0.85 0.35 -1.44 1.01 -0.88 -4.79 121.20 113.03 3dzi s ILE 271 Ca 0.11 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 3dzi s ILE 271 Cb -0.05 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.59 3dzi s ILE 271 CO 0.53 0.26 1.20 -1.10 0.00 0.00 0.00 174.94 175.83 3dzi s GLN 272 N 0.06 4.30 -0.10 2.79 -0.21 0.01 -3.70 119.66 122.81 3dzi s GLN 272 Ca -0.01 1.97 -0.03 0.00 0.02 0.00 0.00 55.36 57.31 3dzi s GLN 272 Cb -0.07 -2.94 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 3dzi s GLN 272 CO 0.00 -0.15 0.01 0.12 -2.12 0.00 0.00 175.29 173.16 3dzi s PHE 273 N -1.25 3.19 0.04 0.91 5.36 -1.26 -0.45 117.98 124.52 3dzi s PHE 273 Ca 0.51 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.68 3dzi s PHE 273 Cb -0.34 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 3dzi s PHE 273 CO 0.45 0.43 -0.09 0.45 -1.46 0.00 0.00 175.22 175.00 3dzi s SER 274 N -0.71 0.98 0.01 6.13 0.15 -0.40 -4.95 113.70 114.91 3dzi s SER 274 Ca 0.11 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.26 3dzi s SER 274 Cb -0.12 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 3dzi s SER 274 CO 0.02 -0.14 -0.01 0.00 1.20 0.00 0.00 173.24 174.31 3dzi s LYS 276 N -0.52 0.48 0.10 0.00 1.02 0.27 -4.95 119.74 116.13 3dzi s LYS 276 Ca -0.06 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.57 3dzi s LYS 276 Cb -0.04 -0.53 -0.06 0.00 -0.52 0.00 0.00 37.83 36.69 3dzi s LYS 276 CO -0.00 -0.02 0.94 -0.80 -0.92 0.00 0.00 175.35 174.54 3dzi s ASN 277 N 0.53 7.46 -0.34 2.83 0.01 -1.26 -0.88 114.94 123.28 3dzi s ASN 277 Ca -0.06 1.75 -0.03 0.00 -0.71 0.00 0.00 52.86 53.80 3dzi s ASN 277 Cb -0.09 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 39.06 3dzi s ASN 277 CO -0.01 -0.06 0.08 -0.63 -1.51 0.00 0.00 177.10 174.97 3dzi s ILE 278 N 0.04 3.26 0.06 0.60 1.01 -0.28 -4.91 121.20 120.99 3dzi s ILE 278 Ca 0.46 -1.51 0.03 0.00 0.00 0.00 0.00 60.65 59.63 3dzi s ILE 278 Cb -0.23 -2.97 -0.24 0.00 0.01 0.00 0.00 42.46 39.03 3dzi s ILE 278 CO 0.29 -0.29 1.08 1.88 0.00 0.00 0.00 174.94 177.90 3dzi h TYR 279 N 8.07 0.21 -2.93 3.97 0.05 -1.92 -0.33 116.97 124.08 3dzi h TYR 279 Ca -0.19 -0.15 -0.61 0.00 0.05 0.00 0.00 58.73 57.82 3dzi h TYR 279 Cb 1.06 -0.01 -0.40 0.00 1.01 0.00 0.00 36.73 38.39 3dzi h TYR 279 CO 0.59 1.14 -0.73 1.03 -1.05 0.00 0.00 178.16 179.15 3dzi s ARG 280 N -2.66 1.62 0.31 4.88 0.52 -1.26 -4.66 118.95 117.70 3dzi s ARG 280 Ca -0.03 -2.48 0.08 0.00 -0.52 0.00 0.00 55.73 52.78 3dzi s ARG 280 Cb 0.08 -2.56 0.89 0.00 0.52 0.00 0.00 34.95 33.87 3dzi s ARG 280 CO 0.84 -1.24 1.65 -1.00 0.02 0.00 0.00 175.30 175.57 3dzi h PRO 281 N 6.10 0.24 -0.10 3.54 0.13 -1.81 0.47 132.00 140.58 3dzi h PRO 281 Ca 0.08 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 3dzi h PRO 281 Cb 0.87 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3dzi h PRO 281 CO 0.55 0.16 0.00 0.38 -0.23 0.00 0.00 178.00 178.86 3dzi h ASP 282 N 0.24 -0.03 -0.14 1.44 -0.00 -1.95 -1.21 116.42 114.77 3dzi h ASP 282 Ca 0.64 0.02 -0.14 0.00 -0.00 0.00 0.00 57.03 57.55 3dzi h ASP 282 Cb 1.38 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.75 3dzi h ASP 282 CO -0.65 0.00 -0.46 0.50 -0.00 0.00 0.00 179.24 178.63 3dzi h LYS 283 N 0.04 0.56 -0.59 4.15 3.64 -1.63 -2.91 116.57 119.84 3dzi h LYS 283 Ca 0.05 -0.42 0.10 0.00 -1.27 0.00 0.00 60.65 59.11 3dzi h LYS 283 Cb 0.05 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 31.83 3dzi h LYS 283 CO -0.07 1.04 -0.35 0.35 -2.27 0.00 0.00 179.45 178.15 3dzi h PHE 284 N 0.20 -0.96 -0.56 1.91 3.57 -0.07 0.14 116.94 121.16 3dzi h PHE 284 Ca -0.02 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3dzi h PHE 284 Cb 1.08 0.51 -0.03 0.00 2.79 0.00 0.00 35.95 40.31 3dzi h PHE 284 CO 0.10 -0.39 0.31 -0.07 -2.23 0.00 0.00 178.31 176.03 3dzi h LEU 285 N -0.17 0.69 -0.95 0.59 3.38 -1.23 -1.03 115.31 116.59 3dzi h LEU 285 Ca 0.23 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3dzi h LEU 285 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3dzi h LEU 285 CO -0.68 0.56 -0.04 1.56 0.09 0.00 0.00 178.44 179.92 3dzi h GLN 286 N 0.78 0.72 -0.23 1.13 1.08 -0.98 -1.45 115.11 116.16 3dzi h GLN 286 Ca 0.20 -0.20 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 3dzi h GLN 286 Cb 0.02 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3dzi h GLN 286 CO -0.03 0.76 -0.47 0.00 -0.95 0.00 0.00 178.83 178.14 3dzi h VAL 288 N 0.48 1.26 -0.03 0.00 2.07 -1.04 -3.13 116.25 115.87 3dzi h VAL 288 Ca 0.03 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.23 3dzi h VAL 288 Cb 0.99 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3dzi h VAL 288 CO 0.09 0.40 -0.50 0.11 0.02 0.00 0.00 177.57 177.69 3dzi h LYS 289 N 0.67 0.39 -3.41 1.57 1.57 -1.02 -3.38 116.57 112.95 3dzi h LYS 289 Ca 0.11 -0.38 -0.72 0.00 -1.87 0.00 0.00 60.65 57.79 3dzi h LYS 289 Cb 0.60 0.10 -0.34 0.00 0.08 0.00 0.00 32.23 32.67 3dzi h LYS 289 CO 0.04 1.05 -0.04 -0.80 -0.57 0.00 0.00 179.45 179.12 3dzi s ASN 290 N -6.63 6.12 0.02 0.86 -0.87 0.21 -4.95 114.94 109.70 3dzi s ASN 290 Ca -0.14 -3.54 -0.27 0.00 -1.57 0.00 0.00 52.86 47.34 3dzi s ASN 290 Cb 0.03 -1.96 -0.15 0.00 -0.02 0.00 0.00 41.25 39.15 3dzi s ASN 290 CO 0.81 -0.24 1.15 -0.65 -2.57 0.00 0.00 177.10 175.59 3dzi h PRO 291 N 6.33 -0.91 -1.77 -0.60 0.11 -1.73 -3.20 132.00 130.22 3dzi h PRO 291 Ca 0.14 0.06 -0.73 0.00 0.11 0.00 0.00 66.00 65.58 3dzi h PRO 291 Cb 0.85 0.21 -0.30 0.00 0.11 0.00 0.00 31.00 31.87 3dzi h PRO 291 CO 0.85 -0.59 0.74 0.39 -0.21 0.00 0.00 178.00 179.18 3dzi n GLU 292 N -5.41 2.86 -3.17 1.05 4.71 -1.26 -4.91 120.64 114.51 3dzi n GLU 292 Ca -0.12 -3.65 -0.09 0.00 -0.01 0.00 0.00 57.16 53.30 3dzi n GLU 292 Cb 0.38 -2.27 -0.00 0.00 -1.01 0.00 0.00 31.44 28.54 3dzi n GLU 292 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3dzi n ASP 293 N -0.58 -1.32 -3.55 1.62 2.03 -1.21 -5.05 116.55 108.49 3dzi n ASP 293 Ca 0.53 -2.28 -0.23 0.00 0.52 0.00 0.00 54.79 53.33 3dzi n ASP 293 Cb 0.36 2.30 0.01 0.00 -0.72 0.00 0.00 41.12 43.08 3dzi n ASP 293 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3dzi n SER 294 N -1.58 -5.68 -2.22 1.67 3.41 -1.26 -4.49 113.62 103.47 3dzi n SER 294 Ca -0.03 -0.53 -0.21 0.00 -0.26 0.00 0.00 58.87 57.84 3dzi n SER 294 Cb 0.43 -2.49 -0.07 0.00 -0.26 0.00 0.00 64.21 61.82 3dzi n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzi n SER 295 N -1.74 0.16 -0.10 4.04 3.41 -1.26 -4.97 113.62 113.16 3dzi n SER 295 Ca -0.19 0.10 0.16 0.00 -0.26 0.00 0.00 58.87 58.68 3dzi n SER 295 Cb 0.65 -0.45 0.87 0.00 -0.26 0.00 0.00 64.21 65.01 3dzi n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88