#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x03 s THR 27 N 0.00 2.24 0.32 2.61 -1.32 -1.26 -5.03 115.64 113.20 1x03 s THR 27 Ca 0.00 0.09 0.10 0.00 -1.21 0.00 0.00 61.69 60.67 1x03 s THR 27 Cb 0.00 -2.35 -0.06 0.00 -1.51 0.00 0.00 72.50 68.58 1x03 s THR 27 CO 0.00 -0.09 -0.11 -0.54 -2.21 0.00 0.00 174.62 171.67 1x03 s LYS 28 N -4.42 1.83 -0.07 7.08 1.02 -1.26 -5.09 119.74 118.84 1x03 s LYS 28 Ca 0.69 -1.84 0.03 0.00 0.02 0.00 0.00 55.97 54.87 1x03 s LYS 28 Cb -0.25 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1x03 s LYS 28 CO 0.54 0.20 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.49 1x03 s LEU 29 N -3.60 2.55 0.57 3.17 1.43 -1.26 -5.10 118.68 116.43 1x03 s LEU 29 Ca 0.32 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 1x03 s LEU 29 Cb -0.00 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.63 1x03 s LEU 29 CO 0.17 0.27 0.83 -0.90 0.23 0.00 0.00 176.35 176.95 1x03 n ASP 30 N 2.80 0.25 -0.33 2.29 5.75 -1.26 -4.62 116.55 121.44 1x03 n ASP 30 Ca -0.17 0.81 0.17 0.00 -0.01 0.00 0.00 54.79 55.59 1x03 n ASP 30 Cb 0.52 -1.32 0.41 0.00 -1.03 0.00 0.00 41.12 39.70 1x03 n ASP 30 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1x03 h ASP 31 N 0.54 0.63 -0.23 -1.12 3.32 -1.99 0.77 116.42 118.34 1x03 h ASP 31 Ca -0.47 0.10 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1x03 h ASP 31 Cb 1.37 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 1x03 h ASP 31 CO 0.50 0.17 -0.10 0.44 -1.72 0.00 0.00 179.24 178.53 1x03 h ASP 32 N 0.58 -0.35 0.15 6.45 3.45 -2.00 0.16 116.42 124.87 1x03 h ASP 32 Ca 0.59 0.09 0.00 0.00 0.43 0.00 0.00 57.03 58.15 1x03 h ASP 32 Cb 1.18 0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 40.13 1x03 h ASP 32 CO -0.37 -0.13 -0.15 0.15 -1.57 0.00 0.00 179.24 177.17 1x03 h PHE 33 N -0.07 -0.39 -0.80 4.55 3.04 -1.21 -2.30 116.94 119.77 1x03 h PHE 33 Ca 0.12 0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.21 1x03 h PHE 33 Cb 0.25 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.86 1x03 h PHE 33 CO -0.28 -0.23 0.52 0.87 -2.02 0.00 0.00 178.31 177.18 1x03 h LYS 34 N -0.33 0.56 -0.23 1.11 1.57 -0.81 -1.64 116.57 116.80 1x03 h LYS 34 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1x03 h LYS 34 Cb 0.31 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1x03 h LYS 34 CO -0.04 0.37 0.00 -1.91 -0.57 0.00 0.00 179.45 177.30 1x03 n GLU 35 N -4.51 0.23 0.00 3.15 4.07 0.53 -1.53 120.64 122.59 1x03 n GLU 35 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1x03 n GLU 35 Cb 0.45 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.72 1x03 n GLU 35 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1x03 n GLU 37 N 0.35 0.00 0.25 5.31 2.13 -0.62 -0.79 120.64 127.28 1x03 n GLU 37 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1x03 n GLU 37 Cb 0.06 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.69 1x03 n GLU 37 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1x03 h ARG 38 N 0.00 -0.64 -0.88 5.31 2.43 -1.54 -1.92 114.38 117.14 1x03 h ARG 38 Ca 0.00 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1x03 h ARG 38 Cb 0.00 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 1x03 h ARG 38 CO 0.00 -0.33 0.57 0.87 -1.51 0.00 0.00 179.97 179.57 1x03 h LYS 39 N -0.96 0.69 0.23 0.20 1.57 -1.25 0.44 116.57 117.48 1x03 h LYS 39 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1x03 h LYS 39 Cb 0.60 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1x03 h LYS 39 CO 0.11 0.45 -0.12 0.28 -0.57 0.00 0.00 179.45 179.61 1x03 h VAL 40 N 0.71 0.75 -0.02 0.50 2.07 -1.77 0.20 116.25 118.69 1x03 h VAL 40 Ca 0.44 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.98 1x03 h VAL 40 Cb 0.68 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1x03 h VAL 40 CO -0.20 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.52 1x03 h ASP 41 N -0.32 -0.28 -0.16 0.57 1.82 -0.42 0.68 116.42 118.30 1x03 h ASP 41 Ca -0.03 0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.71 1x03 h ASP 41 Cb 0.25 0.12 -0.06 0.00 0.68 0.00 0.00 39.33 40.33 1x03 h ASP 41 CO 0.04 -0.14 -0.22 0.58 -1.61 0.00 0.00 179.24 177.90 1x03 h VAL 42 N -0.15 0.46 -0.23 2.25 2.07 -0.78 0.13 116.25 120.00 1x03 h VAL 42 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1x03 h VAL 42 Cb 0.21 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1x03 h VAL 42 CO -0.11 0.00 -0.34 0.74 0.02 0.00 0.00 177.57 177.88 1x03 h THR 43 N -0.26 0.25 0.17 2.57 2.02 -0.08 0.44 112.91 118.02 1x03 h THR 43 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1x03 h THR 43 Cb 0.42 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1x03 h THR 43 CO -0.31 0.00 -0.52 -1.28 0.37 0.00 0.00 175.52 173.77 1x03 h SER 44 N -0.35 -1.56 -0.85 4.18 0.87 -0.13 0.27 113.55 115.98 1x03 h SER 44 Ca 0.12 0.16 0.13 0.00 -1.23 0.00 0.00 61.79 60.97 1x03 h SER 44 Cb 0.55 0.57 -0.09 0.00 -0.44 0.00 0.00 62.40 63.00 1x03 h SER 44 CO -0.43 -0.57 0.46 0.03 -0.53 0.00 0.00 176.83 175.80 1x03 h ARG 45 N -0.78 0.69 0.66 2.24 3.08 -0.31 -2.41 114.38 117.56 1x03 h ARG 45 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1x03 h ARG 45 Cb 0.77 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1x03 h ARG 45 CO -0.26 0.46 -0.32 0.00 -1.07 0.00 0.00 179.97 178.77 1x03 h ALA 46 N 1.52 -0.89 0.00 0.04 0.00 0.72 -2.46 119.26 118.18 1x03 h ALA 46 Ca 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1x03 h ALA 46 Cb 0.54 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1x03 h ALA 46 CO -0.31 -0.98 0.00 0.28 0.00 0.00 0.00 179.25 178.23 1x03 n VAL 47 N -5.46 0.00 0.00 0.00 0.31 0.87 -1.06 118.33 112.99 1x03 n VAL 47 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1x03 n VAL 47 Cb 0.37 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 1x03 n VAL 47 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1x03 n GLU 49 N 0.19 0.00 0.00 5.55 2.13 -0.93 -4.59 120.64 122.99 1x03 n GLU 49 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1x03 n GLU 49 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1x03 n GLU 49 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1x03 n ILE 50 N 0.00 0.00 0.00 6.31 5.41 -0.22 0.23 119.36 131.09 1x03 n ILE 50 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1x03 n ILE 50 Cb 0.00 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 1x03 n ILE 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1x03 n THR 52 N 0.54 0.00 -0.30 1.39 -1.04 -1.26 0.21 114.28 113.82 1x03 n THR 52 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1x03 n THR 52 Cb 0.00 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 68.79 1x03 n THR 52 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1x03 h LYS 53 N 0.00 0.49 -0.44 -2.82 1.79 -0.63 0.59 116.57 115.55 1x03 h LYS 53 Ca 0.00 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1x03 h LYS 53 Cb 0.00 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 1x03 h LYS 53 CO 0.00 0.32 0.17 1.15 -1.08 0.00 0.00 179.45 180.01 1x03 h THR 54 N 0.50 0.89 0.10 -0.16 2.02 -0.45 0.83 112.91 116.63 1x03 h THR 54 Ca 0.52 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 1x03 h THR 54 Cb 0.90 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1x03 h THR 54 CO -0.46 0.06 -0.05 0.40 0.37 0.00 0.00 175.52 175.85 1x03 h ILE 55 N 0.35 1.01 -0.07 3.11 2.04 -1.19 0.17 117.51 122.93 1x03 h ILE 55 Ca 0.20 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1x03 h ILE 55 Cb 0.17 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1x03 h ILE 55 CO -0.19 0.10 0.19 -0.33 0.00 0.00 0.00 178.15 177.92 1x03 h GLU 56 N -0.31 0.00 0.02 2.37 5.08 -0.76 0.39 114.58 121.38 1x03 h GLU 56 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1x03 h GLU 56 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1x03 h GLU 56 CO 0.02 0.00 -0.23 -0.92 -1.00 0.00 0.00 179.01 176.88 1x03 h TYR 57 N 0.00 0.19 -0.64 4.33 3.20 0.05 -2.12 116.97 121.98 1x03 h TYR 57 Ca 0.03 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1x03 h TYR 57 Cb 0.42 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1x03 h TYR 57 CO 0.00 1.01 0.21 -0.07 -1.64 0.00 0.00 178.16 177.67 1x03 h LEU 58 N -0.69 0.89 -6.62 2.82 3.38 0.12 -3.35 115.31 111.85 1x03 h LEU 58 Ca -0.04 -0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.19 1x03 h LEU 58 Cb 1.09 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 41.22 1x03 h LEU 58 CO 0.04 0.82 -0.85 -1.10 0.09 0.00 0.00 178.44 177.45 1x03 s GLN 59 N -5.35 1.09 0.14 1.13 -1.52 0.11 -4.99 119.66 110.27 1x03 s GLN 59 Ca -0.11 -2.07 -0.24 0.00 -1.95 0.00 0.00 55.36 51.00 1x03 s GLN 59 Cb 0.16 -1.81 0.00 0.00 -0.22 0.00 0.00 33.01 31.13 1x03 s GLN 59 CO 0.81 -1.29 1.63 -1.35 -0.25 0.00 0.00 175.29 174.84 1x03 h PRO 60 N 6.13 -0.29 -6.26 2.91 0.11 -1.53 -3.41 132.00 129.66 1x03 h PRO 60 Ca 0.15 0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.68 1x03 h PRO 60 Cb 0.91 0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.10 1x03 h PRO 60 CO 0.41 -0.19 1.17 -1.71 -0.21 0.00 0.00 178.00 177.46 1x03 n ASN 61 N -5.38 3.55 0.00 -2.05 5.15 -1.26 -4.84 115.26 110.43 1x03 n ASN 61 Ca -0.02 0.89 0.01 0.00 -0.60 0.00 0.00 54.58 54.86 1x03 n ASN 61 Cb 0.29 -1.41 0.03 0.00 -0.53 0.00 0.00 39.78 38.16 1x03 n ASN 61 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1x03 n PRO 62 N 7.04 0.01 0.03 1.20 -0.04 -1.26 -2.52 135.00 139.46 1x03 n PRO 62 Ca 0.23 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 64.02 1x03 n PRO 62 Cb 0.32 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.20 1x03 n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x03 h ALA 63 N 2.05 0.67 -0.00 0.55 0.00 -1.91 -3.38 119.26 117.23 1x03 h ALA 63 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1x03 h ALA 63 Cb 0.01 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1x03 h ALA 63 CO 0.00 1.04 -0.58 0.45 0.00 0.00 0.00 179.25 180.16 1x03 n SER 64 N -2.96 0.68 -0.06 0.00 2.88 -1.05 -4.11 113.62 109.01 1x03 n SER 64 Ca -0.10 -0.49 -0.11 0.00 -1.33 0.00 0.00 58.87 56.85 1x03 n SER 64 Cb 0.88 0.40 0.03 0.00 -0.75 0.00 0.00 64.21 64.77 1x03 n SER 64 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1x03 h ARG 65 N 0.16 0.74 -0.74 -1.46 3.08 -1.74 -2.85 114.38 111.58 1x03 h ARG 65 Ca 0.00 -0.41 0.22 0.00 0.07 0.00 0.00 59.98 59.86 1x03 h ARG 65 Cb 0.51 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1x03 h ARG 65 CO 0.00 1.03 0.83 0.00 -1.07 0.00 0.00 179.97 180.76 1x03 h ALA 66 N 0.91 2.56 0.05 0.04 0.00 -1.81 0.76 119.26 121.78 1x03 h ALA 66 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1x03 h ALA 66 Cb 0.99 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1x03 h ALA 66 CO 0.09 -1.21 -0.52 0.87 0.00 0.00 0.00 179.25 178.49 1x03 h LYS 67 N 0.00 0.25 0.00 0.00 1.79 -1.77 -3.16 116.57 113.69 1x03 h LYS 67 Ca 0.35 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1x03 h LYS 67 Cb 2.00 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.77 1x03 h LYS 67 CO -0.00 1.10 0.00 1.28 -1.08 0.00 0.00 179.45 180.75 1x03 n LEU 68 N -4.31 0.01 -1.90 2.94 4.77 0.23 -1.56 117.00 117.18 1x03 n LEU 68 Ca -0.11 0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1x03 n LEU 68 Cb 0.66 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.45 1x03 n LEU 68 CO 0.44 -0.21 1.04 -1.20 -1.33 0.00 0.00 177.39 176.12 1x03 n SER 69 N -1.51 3.96 0.00 -1.43 7.64 0.80 -5.10 113.62 117.99 1x03 n SER 69 Ca 0.04 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1x03 n SER 69 Cb 0.20 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1x03 n SER 69 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1x03 n ILE 71 N -0.47 0.00 -4.93 0.44 5.41 -0.60 -5.02 119.36 114.19 1x03 n ILE 71 Ca 0.42 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.84 1x03 n ILE 71 Cb 1.34 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 40.13 1x03 n ILE 71 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1x03 s PRO 84 N 0.00 2.89 -0.39 0.38 0.04 -1.26 -5.18 135.00 131.48 1x03 s PRO 84 Ca 0.00 -0.74 0.06 0.00 0.04 0.00 0.00 61.00 60.36 1x03 s PRO 84 Cb 0.00 -2.44 0.65 0.00 0.04 0.00 0.00 34.50 32.75 1x03 s PRO 84 CO 0.00 0.39 1.80 0.41 0.04 0.00 0.00 177.00 179.65 1x03 n GLY 85 N 2.97 4.44 3.13 0.56 0.00 -1.26 -4.93 105.19 110.09 1x03 n GLY 85 Ca -0.18 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1x03 n GLY 85 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1x03 s TYR 86 N -3.23 0.84 0.43 1.61 -0.85 -1.26 -5.05 117.35 109.83 1x03 s TYR 86 Ca 0.54 -0.73 -0.12 0.00 -0.52 0.00 0.00 57.07 56.24 1x03 s TYR 86 Cb 0.46 -0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.24 1x03 s TYR 86 CO 0.09 -0.10 0.82 -2.14 -1.52 0.00 0.00 175.55 172.69 1x03 s PRO 87 N -2.87 3.83 0.12 -3.49 0.02 -1.26 -5.08 135.00 126.28 1x03 s PRO 87 Ca 0.03 0.59 -0.00 0.00 0.02 0.00 0.00 61.00 61.64 1x03 s PRO 87 Cb -0.01 -2.33 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1x03 s PRO 87 CO -0.02 -0.08 0.29 -0.65 -0.33 0.00 0.00 177.00 176.21 1x03 s GLN 88 N -3.85 3.48 0.11 5.54 -1.52 -1.26 -5.00 119.66 117.17 1x03 s GLN 88 Ca 0.53 -0.40 -0.21 0.00 -1.95 0.00 0.00 55.36 53.33 1x03 s GLN 88 Cb -0.10 -2.95 -0.08 0.00 -0.22 0.00 0.00 33.01 29.65 1x03 s GLN 88 CO 0.31 0.53 1.75 0.00 -0.25 0.00 0.00 175.29 177.62 1x03 h ALA 89 N 2.61 0.15 -0.52 6.09 0.00 -1.97 -1.28 119.26 124.34 1x03 h ALA 89 Ca -0.47 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.56 1x03 h ALA 89 Cb 1.17 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1x03 h ALA 89 CO 0.72 -0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.46 1x03 h GLU 90 N 0.13 0.07 0.02 0.00 3.07 -1.95 0.38 114.58 116.30 1x03 h GLU 90 Ca 0.06 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1x03 h GLU 90 Cb 0.02 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1x03 h GLU 90 CO -0.05 0.05 -0.31 0.00 -1.40 0.00 0.00 179.01 177.29 1x03 h ALA 91 N 1.49 -0.78 -1.00 3.43 0.00 -1.67 0.17 119.26 120.89 1x03 h ALA 91 Ca 0.26 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.33 1x03 h ALA 91 Cb 0.40 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1x03 h ALA 91 CO -0.48 -0.87 0.62 -0.07 0.00 0.00 0.00 179.25 178.45 1x03 h LEU 92 N -0.41 0.68 0.11 0.00 3.38 -0.53 0.39 115.31 118.93 1x03 h LEU 92 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1x03 h LEU 92 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1x03 h LEU 92 CO -0.20 0.20 -0.06 0.25 0.09 0.00 0.00 178.44 178.73 1x03 h LEU 93 N 0.64 -0.13 -0.23 1.67 5.85 -0.12 -2.19 115.31 120.79 1x03 h LEU 93 Ca 0.59 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.20 1x03 h LEU 93 Cb 1.09 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1x03 h LEU 93 CO -0.37 0.09 -0.21 0.00 -0.34 0.00 0.00 178.44 177.60 1x03 h ALA 94 N 0.51 -0.08 -0.84 1.25 0.00 0.14 -0.63 119.26 119.61 1x03 h ALA 94 Ca -0.02 0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.19 1x03 h ALA 94 Cb 0.29 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 1x03 h ALA 94 CO 0.03 -0.63 0.11 1.49 0.00 0.00 0.00 179.25 180.24 1x03 h GLU 95 N -0.22 0.13 -1.17 0.00 4.81 -0.16 -0.39 114.58 117.58 1x03 h GLU 95 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1x03 h GLU 95 Cb 0.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1x03 h GLU 95 CO -0.36 0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.01 1x03 n ALA 96 N -2.87 1.99 0.00 2.92 0.00 -0.25 -1.67 120.51 120.64 1x03 n ALA 96 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1x03 n ALA 96 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1x03 n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1x03 n LEU 98 N 0.57 0.00 -0.38 0.00 4.77 -0.16 -1.69 117.00 120.11 1x03 n LEU 98 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1x03 n LEU 98 Cb 0.24 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1x03 n LEU 98 CO 0.00 0.00 0.49 1.17 -1.33 0.00 0.00 177.39 177.72 1x03 n LYS 99 N 0.00 -0.34 -0.01 3.23 4.81 -0.67 -1.08 118.16 124.09 1x03 n LYS 99 Ca 0.00 1.43 -0.17 0.00 -0.87 0.00 0.00 58.31 58.70 1x03 n LYS 99 Cb 0.00 -2.12 -0.09 0.00 0.02 0.00 0.00 35.03 32.85 1x03 n LYS 99 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1x03 h PHE 100 N 0.00 0.85 -1.04 5.64 -1.00 -1.62 -2.61 116.94 117.17 1x03 h PHE 100 Ca 0.21 -0.40 0.27 0.00 2.81 0.00 0.00 57.97 60.86 1x03 h PHE 100 Cb 0.45 -0.12 -0.11 0.00 3.61 0.00 0.00 35.95 39.78 1x03 h PHE 100 CO -0.92 1.21 0.65 0.78 -1.61 0.00 0.00 178.31 178.42 1x03 h GLY 101 N 0.25 1.50 0.00 -1.45 0.00 -1.53 0.33 103.07 102.17 1x03 h GLY 101 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1x03 h GLY 101 CO 0.14 -0.20 0.00 -2.13 0.00 0.00 0.00 176.54 174.35 1x03 n ARG 102 N -4.74 0.00 -0.37 4.80 0.63 -0.24 -2.89 116.66 113.85 1x03 n ARG 102 Ca 0.27 0.44 0.34 0.00 -0.92 0.00 0.00 57.85 57.98 1x03 n ARG 102 Cb 0.86 -1.26 0.62 0.00 0.45 0.00 0.00 32.46 33.12 1x03 n ARG 102 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1x03 h GLU 103 N 0.00 0.00 0.53 -0.14 4.81 -0.94 0.74 114.58 119.58 1x03 h GLU 103 Ca 0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1x03 h GLU 103 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1x03 h GLU 103 CO 0.00 0.00 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.92 1x03 h LEU 104 N 0.00 -0.70 0.00 1.64 3.38 -0.43 -3.49 115.31 115.71 1x03 h LEU 104 Ca 0.86 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.86 1x03 h LEU 104 Cb 2.43 0.19 0.00 0.00 0.09 0.00 0.00 40.66 43.37 1x03 h LEU 104 CO -0.68 -0.47 0.00 0.61 0.09 0.00 0.00 178.44 177.99 1x03 n GLY 105 N -1.43 0.47 0.05 0.83 0.00 0.26 -4.80 105.19 100.57 1x03 n GLY 105 Ca -0.12 -2.31 0.07 0.00 0.00 0.00 0.00 46.02 43.66 1x03 n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x03 n ASP 106 N 0.00 0.25 -0.32 1.61 8.00 -1.26 -4.02 116.55 120.81 1x03 n ASP 106 Ca 0.00 0.10 0.11 0.00 0.71 0.00 0.00 54.79 55.71 1x03 n ASP 106 Cb 0.00 1.39 0.33 0.00 -0.02 0.00 0.00 41.12 42.82 1x03 n ASP 106 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1x03 h ASP 107 N 0.00 0.77 -0.01 -2.24 3.32 -1.99 -3.42 116.42 112.85 1x03 h ASP 107 Ca -0.08 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1x03 h ASP 107 Cb 1.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1x03 h ASP 107 CO 0.01 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 1x03 n ASN 109 N -0.01 2.46 0.07 0.00 5.15 -1.26 -4.74 115.26 116.92 1x03 n ASN 109 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 1x03 n ASN 109 Cb 0.00 0.27 -0.07 0.00 -0.53 0.00 0.00 39.78 39.45 1x03 n ASN 109 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1x03 h PHE 110 N 0.00 0.00 0.73 1.20 3.57 -1.96 -3.18 116.94 117.30 1x03 h PHE 110 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1x03 h PHE 110 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1x03 h PHE 110 CO 0.00 0.78 -0.39 0.78 -2.23 0.00 0.00 178.31 177.25 1x03 h GLY 111 N 3.32 -1.10 0.99 2.40 0.00 -1.82 -1.28 103.07 105.58 1x03 h GLY 111 Ca -0.06 0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1x03 h GLY 111 CO 0.09 -0.39 0.32 -0.56 0.00 0.00 0.00 176.54 176.00 1x03 h PRO 112 N -1.03 0.63 -0.60 4.80 0.13 -1.70 -1.96 132.00 132.27 1x03 h PRO 112 Ca -0.10 -0.04 0.12 0.00 -0.87 0.00 0.00 66.00 65.12 1x03 h PRO 112 Cb 0.81 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1x03 h PRO 112 CO 0.14 0.42 0.41 0.00 -0.23 0.00 0.00 178.00 178.73 1x03 h ALA 113 N 1.18 2.16 -0.38 -0.56 0.00 -1.52 0.44 119.26 120.58 1x03 h ALA 113 Ca 0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1x03 h ALA 113 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1x03 h ALA 113 CO -0.05 -0.31 -0.12 -0.07 0.00 0.00 0.00 179.25 178.71 1x03 h LEU 114 N 0.30 0.76 -0.96 0.00 3.38 -0.45 -1.41 115.31 116.93 1x03 h LEU 114 Ca 0.29 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1x03 h LEU 114 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1x03 h LEU 114 CO -0.07 0.96 0.07 1.23 0.09 0.00 0.00 178.44 180.73 1x03 h GLY 115 N 0.55 0.89 0.68 0.83 0.00 -0.72 0.52 103.07 105.82 1x03 h GLY 115 Ca 0.09 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1x03 h GLY 115 CO 0.04 0.51 -0.32 0.83 0.00 0.00 0.00 176.54 177.60 1x03 h GLU 116 N 0.78 -0.88 -0.26 4.80 5.08 -0.73 -1.23 114.58 122.15 1x03 h GLU 116 Ca 0.16 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1x03 h GLU 116 Cb 0.37 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1x03 h GLU 116 CO 0.01 -0.58 0.16 0.28 -1.00 0.00 0.00 179.01 177.87 1x03 h VAL 117 N -0.92 1.08 -0.36 3.13 2.07 -1.23 -2.01 116.25 118.00 1x03 h VAL 117 Ca -0.09 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1x03 h VAL 117 Cb 0.70 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1x03 h VAL 117 CO 0.15 0.08 -0.04 1.23 0.02 0.00 0.00 177.57 179.01 1x03 h GLY 118 N 0.39 0.32 0.94 2.17 0.00 0.37 -2.05 103.07 105.21 1x03 h GLY 118 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1x03 h GLY 118 CO -0.02 -0.11 -0.12 0.83 0.00 0.00 0.00 176.54 177.12 1x03 h GLU 119 N 0.05 -0.29 0.00 4.80 4.39 -0.50 -0.80 114.58 122.23 1x03 h GLU 119 Ca 0.18 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1x03 h GLU 119 Cb 0.26 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1x03 h GLU 119 CO -0.33 -0.20 0.00 0.00 -1.16 0.00 0.00 179.01 177.32 1x03 n ALA 120 N -2.27 0.25 0.00 3.43 0.00 -0.77 0.27 120.51 121.42 1x03 n ALA 120 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1x03 n ALA 120 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1x03 n ALA 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1x03 n ARG 122 N 0.06 0.00 -0.04 0.00 0.63 -0.31 -1.30 116.66 115.71 1x03 n ARG 122 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1x03 n ARG 122 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1x03 n ARG 122 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1x03 h GLU 123 N 0.00 0.08 -0.84 -0.14 5.08 -0.46 -1.62 114.58 116.68 1x03 h GLU 123 Ca 0.00 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1x03 h GLU 123 Cb 0.00 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1x03 h GLU 123 CO 0.00 0.05 0.51 -0.07 -1.00 0.00 0.00 179.01 178.50 1x03 h LEU 124 N 0.08 0.77 -0.57 1.33 3.38 -1.43 -1.52 115.31 117.35 1x03 h LEU 124 Ca 0.09 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1x03 h LEU 124 Cb 0.10 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1x03 h LEU 124 CO -0.14 0.48 -0.18 -1.28 0.09 0.00 0.00 178.44 177.41 1x03 h SER 125 N 0.90 -0.64 0.19 -0.43 0.87 -1.57 -0.48 113.55 112.39 1x03 h SER 125 Ca 0.38 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 61.11 1x03 h SER 125 Cb 0.23 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1x03 h SER 125 CO -0.20 -0.22 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.46 1x03 h GLU 126 N -0.04 -0.25 -1.05 2.24 5.08 -0.96 -1.51 114.58 118.09 1x03 h GLU 126 Ca 0.27 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.95 1x03 h GLU 126 Cb 0.45 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1x03 h GLU 126 CO -0.61 -0.09 0.75 0.28 -1.00 0.00 0.00 179.01 178.35 1x03 h VAL 127 N -0.36 0.48 0.09 3.13 2.07 -0.68 0.34 116.25 121.31 1x03 h VAL 127 Ca -0.03 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1x03 h VAL 127 Cb 0.28 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1x03 h VAL 127 CO 0.04 0.01 -0.04 0.50 0.02 0.00 0.00 177.57 178.10 1x03 h LYS 128 N 0.03 -0.11 -1.01 1.57 1.63 -0.29 -2.62 116.57 115.78 1x03 h LYS 128 Ca 0.51 0.01 0.24 0.00 -0.85 0.00 0.00 60.65 60.55 1x03 h LYS 128 Cb 1.97 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 33.53 1x03 h LYS 128 CO -0.03 0.42 0.63 -0.44 -3.45 0.00 0.00 179.45 176.58 1x03 h ASP 129 N -0.76 0.57 0.87 4.20 5.19 -0.00 0.25 116.42 126.74 1x03 h ASP 129 Ca -0.01 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1x03 h ASP 129 Cb 0.58 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1x03 h ASP 129 CO 0.02 0.14 -0.47 0.28 -3.12 0.00 0.00 179.24 176.09 1x03 h SER 130 N 0.52 -1.16 -0.66 6.45 0.02 -1.28 -0.74 113.55 116.70 1x03 h SER 130 Ca 0.59 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.72 1x03 h SER 130 Cb 1.28 0.32 -0.13 0.00 0.14 0.00 0.00 62.40 64.01 1x03 h SER 130 CO -0.34 -0.76 -0.26 0.25 -1.14 0.00 0.00 176.83 174.58 1x03 h LEU 131 N -1.23 -0.91 -0.07 5.07 5.85 -0.26 0.56 115.31 124.31 1x03 h LEU 131 Ca -0.12 0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1x03 h LEU 131 Cb 0.97 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1x03 h LEU 131 CO 0.16 -0.27 -0.15 0.44 -0.34 0.00 0.00 178.44 178.28 1x03 h ASP 132 N -0.08 -0.44 -0.27 1.25 3.32 -0.56 -0.42 116.42 119.22 1x03 h ASP 132 Ca 0.29 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1x03 h ASP 132 Cb 0.54 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1x03 h ASP 132 CO -0.71 -0.20 0.15 0.40 -1.72 0.00 0.00 179.24 177.16 1x03 h ILE 133 N -0.21 1.13 -0.13 0.35 2.04 0.46 -0.95 117.51 120.19 1x03 h ILE 133 Ca 0.07 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1x03 h ILE 133 Cb 0.31 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1x03 h ILE 133 CO -0.20 0.13 0.08 -0.33 0.00 0.00 0.00 178.15 177.83 1x03 h GLU 134 N 0.32 0.16 -0.69 2.37 5.08 0.26 -0.53 114.58 121.54 1x03 h GLU 134 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1x03 h GLU 134 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1x03 h GLU 134 CO -0.01 0.10 0.39 0.28 -1.00 0.00 0.00 179.01 178.77 1x03 h VAL 135 N 0.16 1.21 0.82 3.13 2.07 -0.99 0.30 116.25 122.95 1x03 h VAL 135 Ca 0.05 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1x03 h VAL 135 Cb -0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1x03 h VAL 135 CO -0.03 0.23 -0.49 0.50 0.02 0.00 0.00 177.57 177.81 1x03 h LYS 136 N 0.95 -1.18 -0.23 1.57 1.63 -0.92 0.71 116.57 119.11 1x03 h LYS 136 Ca 0.24 0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1x03 h LYS 136 Cb 0.02 0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1x03 h LYS 136 CO -0.04 -0.78 0.12 1.96 -3.45 0.00 0.00 179.45 177.26 1x03 h GLN 137 N -1.22 0.32 -0.01 1.90 4.20 -0.98 0.47 115.11 119.78 1x03 h GLN 137 Ca -0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1x03 h GLN 137 Cb 0.97 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1x03 h GLN 137 CO 0.12 0.30 -0.27 0.09 -0.67 0.00 0.00 178.83 178.40 1x03 n ASN 138 N -4.87 1.46 0.00 1.46 5.03 0.10 -4.24 115.26 114.21 1x03 n ASN 138 Ca -0.03 -1.20 0.00 0.00 0.87 0.00 0.00 54.58 54.22 1x03 n ASN 138 Cb 0.08 0.20 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 1x03 n ASN 138 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1x03 n PHE 139 N -0.27 -0.03 0.19 3.10 7.35 0.12 -4.70 117.46 123.23 1x03 n PHE 139 Ca 0.12 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.69 1x03 n PHE 139 Cb 0.40 0.28 -0.07 0.00 0.35 0.00 0.00 39.48 40.43 1x03 n PHE 139 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1x03 h ILE 140 N 0.00 0.45 -0.52 -2.13 2.04 -0.95 -2.82 117.51 113.58 1x03 h ILE 140 Ca 0.00 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.33 1x03 h ILE 140 Cb 0.43 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1x03 h ILE 140 CO 0.00 0.09 0.15 0.44 0.00 0.00 0.00 178.15 178.82 1x03 h ASP 141 N -0.95 0.10 0.07 1.72 3.32 -1.10 0.26 116.42 119.84 1x03 h ASP 141 Ca -0.05 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1x03 h ASP 141 Cb 0.55 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1x03 h ASP 141 CO 0.09 0.08 -0.33 -0.65 -1.72 0.00 0.00 179.24 176.71 1x03 h PRO 142 N 0.30 -0.50 -0.24 3.56 0.11 -1.74 0.23 132.00 133.73 1x03 h PRO 142 Ca 0.26 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.45 1x03 h PRO 142 Cb 0.32 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1x03 h PRO 142 CO -0.29 -0.33 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.01 1x03 h LEU 143 N -0.52 -0.30 -0.53 2.35 3.38 -1.15 0.65 115.31 119.19 1x03 h LEU 143 Ca 0.04 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1x03 h LEU 143 Cb 0.57 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1x03 h LEU 143 CO -0.22 -0.11 0.05 -0.61 0.09 0.00 0.00 178.44 177.64 1x03 h GLN 144 N -0.04 0.17 -0.71 1.13 5.75 0.08 0.16 115.11 121.66 1x03 h GLN 144 Ca 0.12 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1x03 h GLN 144 Cb 0.22 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1x03 h GLN 144 CO -0.27 0.11 0.44 -0.97 -2.65 0.00 0.00 178.83 175.49 1x03 h ASN 145 N 0.18 0.84 -0.19 -0.69 -1.24 0.29 -0.91 115.58 113.86 1x03 h ASN 145 Ca 0.27 -0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.26 1x03 h ASN 145 Cb 0.40 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1x03 h ASN 145 CO -0.40 0.64 0.13 0.25 -1.29 0.00 0.00 177.43 176.76 1x03 h LEU 146 N 0.96 0.10 0.10 0.34 5.85 0.99 0.67 115.31 124.33 1x03 h LEU 146 Ca 0.26 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.79 1x03 h LEU 146 Cb -0.05 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 40.97 1x03 h LEU 146 CO -0.05 0.07 -0.78 -0.74 -0.34 0.00 0.00 178.44 176.59 1x03 h HIS 147 N 0.12 0.59 0.00 1.25 2.76 -0.25 -0.59 115.15 119.02 1x03 h HIS 147 Ca 0.08 -0.39 -0.15 0.00 -2.20 0.00 0.00 60.37 57.71 1x03 h HIS 147 Cb 0.19 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1x03 h HIS 147 CO -0.00 1.28 -0.70 -0.44 -1.30 0.00 0.00 177.93 176.76 1x03 h ASP 148 N -0.27 0.00 0.00 3.26 3.32 -0.80 -2.28 116.42 119.65 1x03 h ASP 148 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1x03 h ASP 148 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1x03 h ASP 148 CO 0.15 0.70 0.00 1.17 -1.72 0.00 0.00 179.24 179.54 1x03 n LYS 149 N -3.34 0.00 -0.38 3.56 3.00 0.23 -4.39 118.16 116.84 1x03 n LYS 149 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.28 1x03 n LYS 149 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.82 1x03 n LYS 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1x03 n ASP 150 N 0.00 -0.74 -0.04 3.14 8.00 -1.20 -1.63 116.55 124.07 1x03 n ASP 150 Ca 0.00 1.69 -0.12 0.00 0.71 0.00 0.00 54.79 57.07 1x03 n ASP 150 Cb 0.00 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.69 1x03 n ASP 150 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1x03 h LEU 151 N 0.00 0.24 -0.59 0.64 3.38 -1.25 -2.57 115.31 115.15 1x03 h LEU 151 Ca 0.28 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1x03 h LEU 151 Cb 0.52 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1x03 h LEU 151 CO -0.94 0.55 0.19 -0.09 0.09 0.00 0.00 178.44 178.25 1x03 h ARG 152 N -0.07 0.35 -0.02 1.13 2.43 -0.98 0.22 114.38 117.43 1x03 h ARG 152 Ca 0.03 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1x03 h ARG 152 Cb 0.45 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1x03 h ARG 152 CO 0.01 0.23 -0.33 1.49 -1.51 0.00 0.00 179.97 179.87 1x03 h GLU 153 N 0.36 -0.38 -0.73 0.20 4.81 -1.23 0.14 114.58 117.74 1x03 h GLU 153 Ca 0.30 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.72 1x03 h GLU 153 Cb 0.39 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 29.73 1x03 h GLU 153 CO -0.32 -0.25 0.07 0.82 -0.73 0.00 0.00 179.01 178.60 1x03 h ILE 154 N -0.39 0.42 -0.31 2.32 2.04 -0.89 0.16 117.51 120.85 1x03 h ILE 154 Ca 0.01 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1x03 h ILE 154 Cb 0.43 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 1x03 h ILE 154 CO -0.23 0.03 -0.29 -0.61 0.00 0.00 0.00 178.15 177.05 1x03 h GLN 155 N 0.16 -0.26 -0.02 2.37 4.15 0.74 0.16 115.11 122.41 1x03 h GLN 155 Ca 0.41 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.86 1x03 h GLN 155 Cb 0.71 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.41 1x03 h GLN 155 CO -0.59 -0.17 -0.47 1.25 -1.93 0.00 0.00 178.83 176.91 1x03 h HIS 156 N -0.27 -1.39 -0.91 3.99 2.76 0.12 -1.27 115.15 118.18 1x03 h HIS 156 Ca 0.15 0.05 0.15 0.00 -2.20 0.00 0.00 60.37 58.52 1x03 h HIS 156 Cb 0.51 0.61 -0.15 0.00 1.55 0.00 0.00 27.41 29.93 1x03 h HIS 156 CO -0.47 -0.50 -0.36 0.45 -1.30 0.00 0.00 177.93 175.75 1x03 h HIS 157 N -0.58 -0.98 -0.27 5.26 3.86 -0.32 0.18 115.15 122.31 1x03 h HIS 157 Ca 0.01 0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 1x03 h HIS 157 Cb 0.63 0.56 -0.04 0.00 1.06 0.00 0.00 27.41 29.63 1x03 h HIS 157 CO -0.51 -0.40 0.05 -0.07 0.86 0.00 0.00 177.93 177.86 1x03 h LEU 158 N -0.03 0.00 -0.37 2.43 3.38 -0.44 0.22 115.31 120.50 1x03 h LEU 158 Ca 0.34 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.41 1x03 h LEU 158 Cb 0.60 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1x03 h LEU 158 CO -0.92 0.04 0.07 0.50 0.09 0.00 0.00 178.44 178.21 1x03 h LYS 159 N 0.15 0.19 -0.53 1.13 3.64 0.42 0.13 116.57 121.69 1x03 h LYS 159 Ca 0.12 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1x03 h LYS 159 Cb 0.13 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1x03 h LYS 159 CO -0.17 0.12 0.23 0.87 -2.27 0.00 0.00 179.45 178.24 1x03 h LYS 160 N 0.19 0.43 -0.45 1.90 1.57 -0.25 -1.69 116.57 118.27 1x03 h LYS 160 Ca 0.18 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1x03 h LYS 160 Cb 0.21 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1x03 h LYS 160 CO -0.23 0.29 0.18 1.25 -0.57 0.00 0.00 179.45 180.36 1x03 h LEU 161 N 0.45 0.21 0.28 2.94 5.85 0.13 -0.94 115.31 124.21 1x03 h LEU 161 Ca 0.25 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1x03 h LEU 161 Cb 0.21 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1x03 h LEU 161 CO -0.21 0.15 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.52 1x03 h GLU 162 N 0.36 -0.76 -0.47 1.25 4.57 0.03 0.38 114.58 119.94 1x03 h GLU 162 Ca 0.21 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.54 1x03 h GLU 162 Cb 0.18 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 28.85 1x03 h GLU 162 CO -0.20 -0.50 -0.18 0.78 -1.18 0.00 0.00 179.01 177.73 1x03 h GLY 163 N -0.79 0.20 1.04 1.92 0.00 -1.04 0.57 103.07 104.97 1x03 h GLY 163 Ca -0.01 0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1x03 h GLY 163 CO -0.16 -0.20 0.48 3.21 0.00 0.00 0.00 176.54 179.86 1x03 h ARG 164 N -0.08 0.75 0.18 4.80 2.47 -0.65 0.11 114.38 121.96 1x03 h ARG 164 Ca 0.23 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 1x03 h ARG 164 Cb 0.43 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1x03 h ARG 164 CO -0.53 0.50 -0.09 -0.09 0.56 0.00 0.00 179.97 180.32 1x03 h ARG 165 N 0.77 -0.24 0.64 0.04 2.43 0.42 -2.54 114.38 115.91 1x03 h ARG 165 Ca 0.32 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1x03 h ARG 165 Cb 0.25 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1x03 h ARG 165 CO -0.11 0.02 -0.45 -0.07 -1.51 0.00 0.00 179.97 177.85 1x03 h LEU 166 N -0.48 -1.18 -0.94 3.80 3.38 0.43 -1.34 115.31 118.98 1x03 h LEU 166 Ca -0.03 0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.26 1x03 h LEU 166 Cb 0.37 0.36 -0.17 0.00 0.09 0.00 0.00 40.66 41.30 1x03 h LEU 166 CO 0.04 -0.66 0.02 -0.78 0.09 0.00 0.00 178.44 177.15 1x03 h ASP 167 N -1.05 -0.45 0.40 -0.43 3.58 -0.88 0.28 116.42 117.88 1x03 h ASP 167 Ca -0.09 0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1x03 h ASP 167 Cb 0.86 0.45 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1x03 h ASP 167 CO 0.05 -0.30 -0.19 0.15 -2.88 0.00 0.00 179.24 176.06 1x03 h PHE 168 N 0.04 -0.50 -0.73 0.28 3.57 -1.13 0.50 116.94 118.98 1x03 h PHE 168 Ca 0.55 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.19 1x03 h PHE 168 Cb 1.09 0.17 -0.10 0.00 2.79 0.00 0.00 35.95 39.89 1x03 h PHE 168 CO -0.48 -0.29 0.22 -0.44 -2.23 0.00 0.00 178.31 175.09 1x03 h ASP 169 N -0.58 0.11 0.36 0.41 3.32 0.58 0.59 116.42 121.21 1x03 h ASP 169 Ca -0.06 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1x03 h ASP 169 Cb 0.44 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1x03 h ASP 169 CO 0.09 0.01 -0.21 0.22 -1.72 0.00 0.00 179.24 177.63 1x03 h TYR 170 N 0.33 -0.56 -0.37 4.55 3.20 -0.41 -0.98 116.97 122.71 1x03 h TYR 170 Ca 0.41 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.38 1x03 h TYR 170 Cb 0.67 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1x03 h TYR 170 CO -0.23 -0.32 0.40 0.87 -1.64 0.00 0.00 178.16 177.25 1x03 h LYS 171 N -0.53 0.00 0.28 1.82 1.57 -0.41 -0.86 116.57 118.43 1x03 h LYS 171 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1x03 h LYS 171 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1x03 h LYS 171 CO 0.06 0.00 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.58 1x03 h LYS 172 N 0.00 -0.37 -0.95 3.15 3.64 0.63 -3.15 116.57 119.52 1x03 h LYS 172 Ca 0.18 0.03 0.30 0.00 -1.27 0.00 0.00 60.65 59.88 1x03 h LYS 172 Cb 0.98 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.72 1x03 h LYS 172 CO -0.00 -0.02 0.34 -0.22 -2.27 0.00 0.00 179.45 177.27 1x03 h LYS 173 N -0.81 0.16 -2.14 1.90 3.64 0.21 0.16 116.57 119.69 1x03 h LYS 173 Ca -0.04 -0.01 -0.78 0.00 -1.27 0.00 0.00 60.65 58.55 1x03 h LYS 173 Cb 0.51 -0.04 -0.28 0.00 -0.41 0.00 0.00 32.23 32.01 1x03 h LYS 173 CO 0.06 0.10 0.91 2.89 -2.27 0.00 0.00 179.45 181.15 1x03 n ARG 174 N -5.24 4.35 0.22 1.90 1.85 -1.13 -4.79 116.66 113.82 1x03 n ARG 174 Ca 0.27 -4.28 -0.14 0.00 -1.00 0.00 0.00 57.85 52.71 1x03 n ARG 174 Cb 0.89 -2.38 -0.08 0.00 -1.05 0.00 0.00 32.46 29.84 1x03 n ARG 174 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1x03 h GLN 175 N 3.68 -0.55 -0.36 2.89 4.15 -0.66 -2.32 115.11 121.94 1x03 h GLN 175 Ca 0.52 0.04 0.05 0.00 0.77 0.00 0.00 58.65 60.03 1x03 h GLN 175 Cb 0.24 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1x03 h GLN 175 CO 1.24 -0.24 0.24 0.78 -1.93 0.00 0.00 178.83 178.93 1x03 h GLY 176 N -0.89 0.35 0.72 2.39 0.00 -1.87 -2.77 103.07 101.01 1x03 h GLY 176 Ca -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1x03 h GLY 176 CO 0.10 0.09 -0.10 0.50 0.00 0.00 0.00 176.54 177.13 1x03 h LYS 177 N 0.29 0.30 -6.53 4.80 1.79 -1.93 -3.45 116.57 111.84 1x03 h LYS 177 Ca 0.16 -0.15 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1x03 h LYS 177 Cb 0.25 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1x03 h LYS 177 CO -0.03 0.67 -0.02 -1.50 -1.08 0.00 0.00 179.45 177.49 1x03 s ILE 178 N -4.40 4.80 0.50 1.86 1.10 -0.88 -5.05 121.20 119.14 1x03 s ILE 178 Ca -0.14 0.76 -0.23 0.00 -0.51 0.00 0.00 60.65 60.52 1x03 s ILE 178 Cb 0.05 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.94 1x03 s ILE 178 CO 0.74 -0.04 1.40 -2.16 -2.11 0.00 0.00 174.94 172.77 1x03 s PRO 179 N -2.68 3.39 0.17 3.50 0.04 -1.26 -4.86 135.00 133.30 1x03 s PRO 179 Ca 0.48 2.35 -0.16 0.00 0.04 0.00 0.00 61.00 63.71 1x03 s PRO 179 Cb -0.12 -2.45 0.13 0.00 0.04 0.00 0.00 34.50 32.10 1x03 s PRO 179 CO 0.19 -1.03 1.67 -0.44 0.04 0.00 0.00 177.00 177.44 1x03 h ASP 180 N 1.87 -0.34 -0.61 6.66 3.32 -1.96 -1.87 116.42 123.50 1x03 h ASP 180 Ca -0.51 0.12 0.13 0.00 0.02 0.00 0.00 57.03 56.79 1x03 h ASP 180 Cb 1.28 0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.98 1x03 h ASP 180 CO 0.59 -0.12 0.01 -0.08 -1.72 0.00 0.00 179.24 177.92 1x03 h GLU 181 N 0.03 0.12 -0.77 3.56 4.57 -1.99 0.24 114.58 120.35 1x03 h GLU 181 Ca 0.22 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1x03 h GLU 181 Cb 0.33 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1x03 h GLU 181 CO -0.43 0.08 0.50 1.49 -1.18 0.00 0.00 179.01 179.47 1x03 h GLU 182 N 0.12 0.96 -0.38 1.92 4.81 -1.72 -0.89 114.58 119.40 1x03 h GLU 182 Ca 0.32 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1x03 h GLU 182 Cb 0.51 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1x03 h GLU 182 CO -0.52 0.63 -0.36 1.25 -0.73 0.00 0.00 179.01 179.29 1x03 h LEU 183 N 0.99 0.98 0.32 1.64 5.85 -0.72 -1.39 115.31 122.98 1x03 h LEU 183 Ca 0.30 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1x03 h LEU 183 Cb -0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1x03 h LEU 183 CO -0.09 1.24 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.85 1x03 h ARG 184 N 0.74 -0.63 -0.80 1.25 2.43 -0.17 -1.30 114.38 115.89 1x03 h ARG 184 Ca 0.06 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 1x03 h ARG 184 Cb 0.95 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.56 1x03 h ARG 184 CO 0.09 -0.42 0.39 1.96 -1.51 0.00 0.00 179.97 180.48 1x03 h GLN 185 N -0.65 0.56 -0.62 0.20 4.20 -1.15 0.56 115.11 118.19 1x03 h GLN 185 Ca -0.02 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.79 1x03 h GLN 185 Cb 0.59 -0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.14 1x03 h GLN 185 CO -0.05 0.37 0.02 0.00 -0.67 0.00 0.00 178.83 178.49 1x03 h ALA 186 N 1.54 0.63 0.08 3.87 0.00 -0.18 0.21 119.26 125.42 1x03 h ALA 186 Ca 0.43 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1x03 h ALA 186 Cb 0.60 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1x03 h ALA 186 CO -0.36 -0.39 -0.04 1.25 0.00 0.00 0.00 179.25 179.71 1x03 h LEU 187 N 0.13 -0.10 -0.49 0.00 5.85 0.00 -2.89 115.31 117.82 1x03 h LEU 187 Ca 0.33 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.76 1x03 h LEU 187 Cb 0.53 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 1x03 h LEU 187 CO -0.52 0.36 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.37 1x03 h GLU 188 N -0.58 -0.12 -0.81 1.25 5.08 -0.36 0.24 114.58 119.28 1x03 h GLU 188 Ca -0.01 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1x03 h GLU 188 Cb 0.48 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.66 1x03 h GLU 188 CO 0.02 -0.08 0.35 0.87 -1.00 0.00 0.00 179.01 179.17 1x03 h LYS 189 N -0.13 0.46 0.92 2.33 1.79 -0.64 0.45 116.57 121.76 1x03 h LYS 189 Ca 0.23 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.62 1x03 h LYS 189 Cb 0.48 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1x03 h LYS 189 CO -0.57 0.30 -0.44 0.35 -1.08 0.00 0.00 179.45 178.01 1x03 h PHE 190 N 0.47 -1.15 -0.34 -1.35 3.57 -0.43 0.37 116.94 118.08 1x03 h PHE 190 Ca 0.46 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 62.01 1x03 h PHE 190 Cb 0.73 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.77 1x03 h PHE 190 CO -0.15 -0.71 -0.23 -0.44 -2.23 0.00 0.00 178.31 174.55 1x03 h ASP 191 N -1.29 -0.78 -0.63 0.41 3.32 -0.18 0.12 116.42 117.39 1x03 h ASP 191 Ca -0.13 0.15 0.13 0.00 0.02 0.00 0.00 57.03 57.21 1x03 h ASP 191 Cb 0.95 0.39 -0.12 0.00 0.22 0.00 0.00 39.33 40.77 1x03 h ASP 191 CO 0.21 -0.26 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.28 1x03 h GLU 192 N -0.19 0.04 -0.09 3.56 4.81 -0.02 -1.24 114.58 121.44 1x03 h GLU 192 Ca 0.17 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1x03 h GLU 192 Cb 0.46 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1x03 h GLU 192 CO -0.45 0.02 0.05 1.03 -0.73 0.00 0.00 179.01 178.93 1x03 h SER 193 N 0.04 0.11 -0.43 1.04 0.87 0.11 -2.96 113.55 112.34 1x03 h SER 193 Ca 0.31 -0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1x03 h SER 193 Cb 0.50 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.35 1x03 h SER 193 CO -0.61 0.15 -0.12 0.50 -0.53 0.00 0.00 176.83 176.22 1x03 h LYS 194 N 0.07 -0.02 -0.18 2.24 3.64 0.27 -1.78 116.57 120.81 1x03 h LYS 194 Ca 0.03 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1x03 h LYS 194 Cb 0.06 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 1x03 h LYS 194 CO -0.01 -0.01 -0.38 0.93 -2.27 0.00 0.00 179.45 177.71 1x03 h GLU 195 N -0.02 -0.41 -0.65 1.90 5.08 -1.23 0.24 114.58 119.48 1x03 h GLU 195 Ca 0.21 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 1x03 h GLU 195 Cb 0.33 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.56 1x03 h GLU 195 CO -0.45 -0.28 -0.03 0.82 -1.00 0.00 0.00 179.01 178.07 1x03 h ILE 196 N -0.43 0.43 0.15 3.13 2.04 -1.23 0.23 117.51 121.84 1x03 h ILE 196 Ca 0.10 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1x03 h ILE 196 Cb 0.59 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1x03 h ILE 196 CO -0.41 0.02 -0.15 0.00 0.00 0.00 0.00 178.15 177.61 1x03 h ALA 197 N 1.61 -0.29 -0.47 1.87 0.00 -0.39 -0.97 119.26 120.62 1x03 h ALA 197 Ca 0.34 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1x03 h ALA 197 Cb 0.55 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1x03 h ALA 197 CO -0.58 -0.69 0.10 0.93 0.00 0.00 0.00 179.25 179.01 1x03 h GLU 198 N -0.33 0.23 0.69 0.00 5.08 0.12 -2.87 114.58 117.51 1x03 h GLU 198 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1x03 h GLU 198 Cb 0.31 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1x03 h GLU 198 CO -0.04 0.15 -0.36 1.03 -1.00 0.00 0.00 179.01 178.80 1x03 h SER 199 N 0.24 -0.86 0.00 1.42 0.87 -0.29 0.43 113.55 115.36 1x03 h SER 199 Ca 0.23 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1x03 h SER 199 Cb 0.29 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1x03 h SER 199 CO -0.29 -0.59 0.00 -1.54 -0.53 0.00 0.00 176.83 173.88 1x03 n SER 200 N -5.51 0.00 0.00 6.23 3.41 -0.40 -0.54 113.62 116.82 1x03 n SER 200 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1x03 n SER 200 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1x03 n SER 200 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1x03 n PHE 202 N 0.22 0.00 -0.31 7.33 -0.00 0.15 -2.13 117.46 122.73 1x03 n PHE 202 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1x03 n PHE 202 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.48 39.56 1x03 n PHE 202 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1x03 h ASN 203 N 0.00 1.02 -0.35 -2.13 2.35 -1.02 0.32 115.58 115.78 1x03 h ASN 203 Ca 0.00 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1x03 h ASN 203 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1x03 h ASN 203 CO 0.00 0.81 -0.08 0.25 -1.65 0.00 0.00 177.43 176.76 1x03 h LEU 204 N 1.15 0.68 -1.12 1.61 6.46 -1.65 -2.97 115.31 119.46 1x03 h LEU 204 Ca 0.30 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.61 1x03 h LEU 204 Cb -0.00 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1x03 h LEU 204 CO -0.05 0.88 -0.41 -0.07 -0.62 0.00 0.00 178.44 178.17 1x03 h LEU 205 N 0.46 0.00 -1.92 2.25 3.38 -1.76 -3.22 115.31 114.50 1x03 h LEU 205 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1x03 h LEU 205 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1x03 h LEU 205 CO 0.03 0.41 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 1x03 n GLU 206 N -3.85 0.34 0.00 1.13 -0.58 0.11 -4.80 120.64 112.99 1x03 n GLU 206 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1x03 n GLU 206 Cb 0.47 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1x03 n GLU 206 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1x03 n ASP 208 N 0.79 0.00 0.26 1.62 5.75 -1.22 -4.95 116.55 118.80 1x03 n ASP 208 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1x03 n ASP 208 Cb 0.16 0.00 0.69 0.00 -1.03 0.00 0.00 41.12 40.94 1x03 n ASP 208 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1x03 h ILE 209 N 0.00 0.68 0.00 2.12 2.10 -1.92 -0.16 117.51 120.33 1x03 h ILE 209 Ca 0.00 -0.53 -0.00 0.00 1.08 0.00 0.00 64.86 65.41 1x03 h ILE 209 Cb 0.00 1.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1x03 h ILE 209 CO 0.00 0.12 -0.01 -0.33 -1.08 0.00 0.00 178.15 176.86 1x03 h GLU 210 N 0.00 0.00 0.25 2.19 5.08 -1.97 0.33 114.58 120.46 1x03 h GLU 210 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1x03 h GLU 210 Cb 0.31 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.60 1x03 h GLU 210 CO 0.02 0.01 -1.48 1.96 -1.00 0.00 0.00 179.01 178.52 1x03 h GLN 211 N 0.00 0.54 -0.75 2.33 1.08 -1.45 -1.38 115.11 115.48 1x03 h GLN 211 Ca -0.00 -0.92 0.01 0.00 -1.45 0.00 0.00 58.65 56.30 1x03 h GLN 211 Cb 0.19 0.34 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 1x03 h GLN 211 CO 0.00 1.44 0.49 0.28 -0.95 0.00 0.00 178.83 180.09 1x03 h VAL 212 N 0.15 1.17 -0.34 -0.54 2.07 -0.87 0.47 116.25 118.35 1x03 h VAL 212 Ca -0.25 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1x03 h VAL 212 Cb 2.17 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1x03 h VAL 212 CO 0.28 0.18 0.14 0.28 0.02 0.00 0.00 177.57 178.46 1x03 h SER 213 N 1.00 0.17 -0.64 0.57 0.02 -0.40 0.57 113.55 114.84 1x03 h SER 213 Ca 0.28 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1x03 h SER 213 Cb -0.08 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1x03 h SER 213 CO -0.07 0.13 0.40 1.56 -1.14 0.00 0.00 176.83 177.71 1x03 h GLN 214 N 0.29 0.87 0.03 3.45 4.20 0.14 0.35 115.11 124.44 1x03 h GLN 214 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1x03 h GLN 214 Cb 0.11 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1x03 h GLN 214 CO -0.14 0.60 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.53 1x03 h LEU 215 N 0.89 -0.04 -1.01 1.46 3.38 0.10 -1.71 115.31 118.38 1x03 h LEU 215 Ca 0.23 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1x03 h LEU 215 Cb -0.05 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1x03 h LEU 215 CO -0.05 0.08 0.64 0.28 0.09 0.00 0.00 178.44 179.48 1x03 h SER 216 N -0.15 0.94 -0.81 -0.43 0.02 0.12 0.16 113.55 113.39 1x03 h SER 216 Ca -0.00 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1x03 h SER 216 Cb 0.14 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 1x03 h SER 216 CO 0.01 0.51 0.41 0.00 -1.14 0.00 0.00 176.83 176.61 1x03 h ALA 217 N 1.53 1.19 0.44 3.77 0.00 0.49 0.19 119.26 126.87 1x03 h ALA 217 Ca 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 1x03 h ALA 217 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1x03 h ALA 217 CO -0.26 -0.08 -0.21 1.25 0.00 0.00 0.00 179.25 179.96 1x03 h LEU 218 N 0.62 -0.50 -1.72 0.00 5.85 0.09 -2.51 115.31 117.14 1x03 h LEU 218 Ca 0.43 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.46 1x03 h LEU 218 Cb 0.57 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1x03 h LEU 218 CO -0.34 -0.28 0.72 0.58 -0.34 0.00 0.00 178.44 178.78 1x03 h VAL 219 N -0.74 0.50 0.54 1.05 2.07 -1.02 0.50 116.25 119.14 1x03 h VAL 219 Ca -0.06 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1x03 h VAL 219 Cb 0.45 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1x03 h VAL 219 CO 0.10 0.03 -0.26 -0.61 0.02 0.00 0.00 177.57 176.85 1x03 h GLN 220 N 0.18 -0.69 -0.97 1.57 4.15 -0.61 -1.16 115.11 117.59 1x03 h GLN 220 Ca 0.54 0.05 0.23 0.00 0.77 0.00 0.00 58.65 60.24 1x03 h GLN 220 Cb 1.78 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 29.51 1x03 h GLN 220 CO -0.13 -0.39 0.53 0.00 -1.93 0.00 0.00 178.83 176.91 1x03 h ALA 221 N -0.83 1.66 0.12 3.38 0.00 -0.50 -0.20 119.26 122.88 1x03 h ALA 221 Ca -0.07 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1x03 h ALA 221 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1x03 h ALA 221 CO 0.12 -0.26 -0.06 1.96 0.00 0.00 0.00 179.25 181.01 1x03 h GLN 222 N 0.55 -0.15 0.08 0.00 4.20 -1.05 -2.90 115.11 115.83 1x03 h GLN 222 Ca 0.61 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.34 1x03 h GLN 222 Cb 1.12 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1x03 h GLN 222 CO -0.48 0.09 -0.37 1.25 -0.67 0.00 0.00 178.83 178.65 1x03 h LEU 223 N -0.38 -1.11 -0.99 1.46 5.85 0.24 0.12 115.31 120.50 1x03 h LEU 223 Ca -0.02 0.12 0.35 0.00 0.84 0.00 0.00 57.88 59.17 1x03 h LEU 223 Cb 0.31 0.41 -0.17 0.00 0.37 0.00 0.00 40.66 41.58 1x03 h LEU 223 CO 0.03 -0.38 0.37 -0.08 -0.34 0.00 0.00 178.44 178.03 1x03 h GLU 224 N -0.52 0.07 0.65 1.25 4.57 -1.39 0.32 114.58 119.53 1x03 h GLU 224 Ca -0.00 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1x03 h GLU 224 Cb 0.52 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1x03 h GLU 224 CO -0.20 0.04 -0.31 -0.92 -1.18 0.00 0.00 179.01 176.44 1x03 h TYR 225 N 0.07 -0.81 -0.90 0.92 3.20 -0.97 0.37 116.97 118.85 1x03 h TYR 225 Ca 0.73 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.62 1x03 h TYR 225 Cb 1.77 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 40.25 1x03 h TYR 225 CO -0.17 -0.51 0.58 0.45 -1.64 0.00 0.00 178.16 176.87 1x03 h HIS 226 N -1.06 1.09 0.46 -3.82 3.86 0.39 0.89 115.15 116.96 1x03 h HIS 226 Ca -0.09 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1x03 h HIS 226 Cb 0.67 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1x03 h HIS 226 CO 0.03 0.61 -0.24 -0.22 0.86 0.00 0.00 177.93 178.98 1x03 h LYS 227 N 1.11 -0.62 -0.51 2.45 3.64 -0.49 0.19 116.57 122.34 1x03 h LYS 227 Ca 0.37 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.88 1x03 h LYS 227 Cb 0.04 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1x03 h LYS 227 CO -0.13 -0.41 0.35 0.37 -2.27 0.00 0.00 179.45 177.36 1x03 h GLN 228 N -0.64 0.29 0.73 1.90 5.75 -0.16 -2.07 115.11 120.90 1x03 h GLN 228 Ca -0.06 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1x03 h GLN 228 Cb 0.50 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.00 1x03 h GLN 228 CO 0.09 0.19 -0.35 0.00 -2.65 0.00 0.00 178.83 176.11 1x03 h ALA 229 N 1.74 -0.97 -1.03 3.38 0.00 0.20 -2.80 119.26 119.77 1x03 h ALA 229 Ca 0.24 -0.22 0.35 0.00 0.00 0.00 0.00 54.91 55.27 1x03 h ALA 229 Cb 0.55 0.38 -0.15 0.00 0.00 0.00 0.00 17.79 18.56 1x03 h ALA 229 CO -0.05 -0.93 0.60 0.28 0.00 0.00 0.00 179.25 179.14 1x03 h VAL 230 N -1.21 0.23 0.87 0.00 2.07 -0.01 0.27 116.25 118.47 1x03 h VAL 230 Ca -0.10 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1x03 h VAL 230 Cb 0.76 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1x03 h VAL 230 CO 0.16 0.04 -0.49 1.56 0.02 0.00 0.00 177.57 178.86 1x03 h GLN 231 N 0.24 -1.22 -0.42 1.57 1.08 -1.26 -1.44 115.11 113.66 1x03 h GLN 231 Ca 0.76 0.08 0.09 0.00 -1.45 0.00 0.00 58.65 58.13 1x03 h GLN 231 Cb 1.87 0.28 -0.09 0.00 -0.05 0.00 0.00 27.48 29.49 1x03 h GLN 231 CO -0.61 -0.81 -0.17 0.82 -0.95 0.00 0.00 178.83 177.11 1x03 h ILE 232 N -1.26 0.46 0.03 2.54 2.04 -0.28 -0.30 117.51 120.75 1x03 h ILE 232 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1x03 h ILE 232 Cb 1.00 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1x03 h ILE 232 CO 0.14 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.93 1x03 h LEU 233 N -0.08 -0.86 -0.84 1.44 3.38 -1.04 -2.12 115.31 115.19 1x03 h LEU 233 Ca 0.21 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1x03 h LEU 233 Cb 0.40 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1x03 h LEU 233 CO -0.48 -0.36 0.53 1.56 0.09 0.00 0.00 178.44 179.78 1x03 h GLN 234 N -0.46 1.00 -0.97 1.13 4.20 -0.83 -0.86 115.11 118.32 1x03 h GLN 234 Ca 0.05 -0.06 0.19 0.00 0.06 0.00 0.00 58.65 58.89 1x03 h GLN 234 Cb 0.53 -0.22 -0.11 0.00 0.30 0.00 0.00 27.48 27.97 1x03 h GLN 234 CO -0.23 0.66 0.57 0.37 -0.67 0.00 0.00 178.83 179.53 1x03 h GLN 235 N 1.03 0.68 0.05 1.46 5.75 -0.43 -1.28 115.11 122.37 1x03 h GLN 235 Ca 0.34 -0.04 -0.26 0.00 -0.15 0.00 0.00 58.65 58.54 1x03 h GLN 235 Cb 0.04 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1x03 h GLN 235 CO -0.13 0.45 -1.33 -0.24 -2.65 0.00 0.00 178.83 174.94 1x03 h VAL 236 N 0.70 1.35 -1.00 2.39 3.04 -0.81 -3.32 116.25 118.61 1x03 h VAL 236 Ca 0.57 -3.05 0.14 0.00 -1.01 0.00 0.00 66.70 63.34 1x03 h VAL 236 Cb 0.90 2.75 -0.09 0.00 -2.01 0.00 0.00 31.29 32.84 1x03 h VAL 236 CO -0.40 0.83 0.63 0.74 -1.01 0.00 0.00 177.57 178.36 1x03 h THR 237 N 0.03 0.87 -0.50 3.17 2.02 0.01 -0.95 112.91 117.56 1x03 h THR 237 Ca -0.15 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1x03 h THR 237 Cb 1.92 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1x03 h THR 237 CO 0.14 0.17 0.13 0.58 0.37 0.00 0.00 175.52 176.91 1x03 h VAL 238 N 0.94 1.24 -0.81 3.16 2.07 -1.56 -1.51 116.25 119.77 1x03 h VAL 238 Ca 0.52 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1x03 h VAL 238 Cb 0.59 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1x03 h VAL 238 CO -0.29 0.30 0.48 -0.09 0.02 0.00 0.00 177.57 177.99 1x03 h ARG 239 N 0.68 1.10 -0.09 1.57 9.65 -1.31 -0.20 114.38 125.78 1x03 h ARG 239 Ca 0.16 -0.10 -0.18 0.00 -1.10 0.00 0.00 59.98 58.75 1x03 h ARG 239 Cb 0.32 -0.23 0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1x03 h ARG 239 CO 0.00 0.77 -0.66 -0.07 2.80 0.00 0.00 179.97 182.82 1x03 h LEU 240 N 1.11 0.73 -1.15 3.80 3.38 -1.21 -3.00 115.31 118.96 1x03 h LEU 240 Ca 0.29 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.64 1x03 h LEU 240 Cb -0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1x03 h LEU 240 CO -0.05 1.28 0.58 -0.33 0.09 0.00 0.00 178.44 180.01 1x03 h GLU 241 N 0.22 1.03 0.00 1.13 4.39 -1.06 0.31 114.58 120.60 1x03 h GLU 241 Ca -0.06 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1x03 h GLU 241 Cb 1.31 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1x03 h GLU 241 CO 0.13 0.68 -0.01 1.49 -1.16 0.00 0.00 179.01 180.15 1x03 h GLU 242 N 1.07 0.00 0.00 2.33 4.81 -0.92 0.14 114.58 122.00 1x03 h GLU 242 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1x03 h GLU 242 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1x03 h GLU 242 CO -0.12 0.01 -0.32 0.00 -0.73 0.00 0.00 179.01 177.85 1x03 h ARG 243 N 0.00 0.00 -0.87 1.92 3.08 -0.38 -3.31 114.38 114.83 1x03 h ARG 243 Ca -0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 1x03 h ARG 243 Cb 0.03 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.97 1x03 h ARG 243 CO 0.00 0.00 0.39 0.82 -1.07 0.00 0.00 179.97 180.11 1x03 h ILE 244 N -0.65 0.57 -0.35 2.04 2.04 -0.87 -1.39 117.51 118.90 1x03 h ILE 244 Ca 0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1x03 h ILE 244 Cb 0.32 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1x03 h ILE 244 CO 0.00 0.09 0.19 -0.09 0.00 0.00 0.00 178.15 178.33 1x03 h ARG 245 N 0.47 0.49 0.62 2.37 2.43 -0.93 -3.34 114.38 116.49 1x03 h ARG 245 Ca 0.51 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.59 1x03 h ARG 245 Cb 0.89 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1x03 h ARG 245 CO -0.47 0.41 -0.30 1.96 -1.51 0.00 0.00 179.97 180.06 1x03 h GLN 246 N 0.44 -0.81 0.00 0.20 4.20 -1.35 -3.51 115.11 114.28 1x03 h GLN 246 Ca 0.12 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1x03 h GLN 246 Cb 0.06 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1x03 h GLN 246 CO -0.02 -0.54 0.00 0.00 -0.67 0.00 0.00 178.83 177.60