#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p n SER 27 N 0.00 -8.09 -3.51 1.61 7.64 -1.26 -5.01 113.62 105.00 1n5p n SER 27 Ca 0.00 0.59 -0.14 0.00 1.01 0.00 0.00 58.87 60.33 1n5p n SER 27 Cb 0.00 -4.15 -0.04 0.00 -1.01 0.00 0.00 64.21 59.01 1n5p n SER 27 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1n5p s HIS 28 N -2.27 -0.49 -0.04 1.43 0.00 -1.26 -5.05 115.29 107.60 1n5p s HIS 28 Ca 0.00 0.48 0.06 0.00 -3.00 0.00 0.00 55.06 52.60 1n5p s HIS 28 Cb 0.00 0.43 0.09 0.00 -4.00 0.00 0.00 32.58 29.10 1n5p s HIS 28 CO 0.00 -0.72 0.98 -1.33 -1.00 0.00 0.00 174.74 172.66 1n5p n MET 29 N 0.13 1.78 -1.38 -0.38 2.00 -1.26 -5.13 117.12 112.88 1n5p n MET 29 Ca -0.18 -1.65 0.19 0.00 0.00 0.00 0.00 57.70 56.06 1n5p n MET 29 Cb 0.62 -1.04 -0.05 0.00 0.00 0.00 0.00 33.22 32.75 1n5p n MET 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1n5p n GLN 30 N -0.67 -2.82 -1.21 0.03 3.00 -1.26 -5.00 117.38 109.44 1n5p n GLN 30 Ca 0.05 1.90 0.16 0.00 -0.01 0.00 0.00 57.00 59.10 1n5p n GLN 30 Cb 0.45 -3.43 -0.05 0.00 0.00 0.00 0.00 30.24 27.21 1n5p n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n5p n ALA 31 N -2.41 -3.13 -2.07 -1.58 0.00 -1.26 -4.94 120.51 105.12 1n5p n ALA 31 Ca 0.00 0.49 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 1n5p n ALA 31 Cb 0.63 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1n5p n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n5p s LEU 32 N -6.60 3.44 0.60 0.00 1.02 -1.25 -5.05 118.68 110.83 1n5p s LEU 32 Ca 0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 54.13 53.52 1n5p s LEU 32 Cb 0.00 -2.25 0.04 0.00 0.02 0.00 0.00 46.19 44.00 1n5p s LEU 32 CO 0.00 -0.89 0.86 -0.94 0.02 0.00 0.00 176.35 175.39 1n5p s SER 33 N -4.38 5.19 0.47 2.29 1.04 -1.26 -4.80 113.70 112.24 1n5p s SER 33 Ca 0.54 0.22 0.13 0.00 0.48 0.00 0.00 55.95 57.33 1n5p s SER 33 Cb -0.07 -1.06 1.08 0.00 0.10 0.00 0.00 66.02 66.07 1n5p s SER 33 CO 0.33 -1.25 2.07 0.22 0.98 0.00 0.00 173.24 175.58 1n5p h TYR 34 N -0.14 0.11 -0.45 5.02 3.20 -1.93 -2.08 116.97 120.70 1n5p h TYR 34 Ca -0.43 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.32 1n5p h TYR 34 Cb 1.30 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 1n5p h TYR 34 CO 0.37 0.14 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.77 1n5p h ARG 35 N 0.11 0.86 -0.53 1.82 9.65 -2.00 -2.40 114.38 121.89 1n5p h ARG 35 Ca 0.03 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.48 1n5p h ARG 35 Cb 0.12 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1n5p h ARG 35 CO 0.00 0.97 -0.03 0.93 2.80 0.00 0.00 179.97 184.64 1n5p h GLU 36 N 0.76 0.96 -0.69 0.20 5.08 -1.76 -1.27 114.58 117.86 1n5p h GLU 36 Ca 0.11 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1n5p h GLU 36 Cb 0.70 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1n5p h GLU 36 CO 0.05 0.99 0.21 0.00 -1.00 0.00 0.00 179.01 179.26 1n5p h ALA 37 N 0.94 1.07 -0.44 3.43 0.00 -1.38 -2.10 119.26 120.79 1n5p h ALA 37 Ca 0.15 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1n5p h ALA 37 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1n5p h ALA 37 CO 0.03 0.63 -0.26 0.28 0.00 0.00 0.00 179.25 179.93 1n5p h VAL 38 N 1.02 1.27 -0.74 0.00 2.07 -1.24 -2.19 116.25 116.45 1n5p h VAL 38 Ca 0.22 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.34 1n5p h VAL 38 Cb 0.29 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1n5p h VAL 38 CO -0.01 0.49 0.47 -0.07 0.02 0.00 0.00 177.57 178.47 1n5p h LEU 39 N 0.79 0.78 -0.06 2.57 3.38 -0.91 0.26 115.31 122.12 1n5p h LEU 39 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1n5p h LEU 39 Cb 0.85 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1n5p h LEU 39 CO 0.07 0.54 0.01 0.03 0.09 0.00 0.00 178.44 179.19 1n5p h ARG 40 N 0.92 0.10 -0.65 1.13 3.08 -1.26 -0.02 114.38 117.68 1n5p h ARG 40 Ca 0.29 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1n5p h ARG 40 Cb -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1n5p h ARG 40 CO -0.10 0.30 0.36 0.00 -1.07 0.00 0.00 179.97 179.45 1n5p h ALA 41 N 0.80 0.83 -0.30 0.04 0.00 -1.03 0.42 119.26 120.02 1n5p h ALA 41 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1n5p h ALA 41 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1n5p h ALA 41 CO 0.00 0.34 0.12 0.28 0.00 0.00 0.00 179.25 179.99 1n5p h VAL 42 N 0.89 1.18 -0.37 0.00 2.07 -0.37 0.25 116.25 119.90 1n5p h VAL 42 Ca 0.23 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1n5p h VAL 42 Cb 0.03 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1n5p h VAL 42 CO -0.04 0.19 -0.28 -0.78 0.02 0.00 0.00 177.57 176.68 1n5p h ASP 43 N 0.33 0.81 -0.53 0.57 3.58 -0.72 -2.70 116.42 117.77 1n5p h ASP 43 Ca 0.10 -0.32 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 1n5p h ASP 43 Cb 0.18 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1n5p h ASP 43 CO -0.01 1.04 -0.07 -0.09 -2.88 0.00 0.00 179.24 177.23 1n5p h ARG 44 N 0.67 0.98 -0.67 0.28 9.65 0.07 -2.54 114.38 122.83 1n5p h ARG 44 Ca 0.08 -0.35 0.06 0.00 -1.10 0.00 0.00 59.98 58.67 1n5p h ARG 44 Cb 0.81 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.26 1n5p h ARG 44 CO 0.07 1.02 0.38 1.25 2.80 0.00 0.00 179.97 185.49 1n5p h LEU 45 N 0.85 0.57 -0.52 3.80 6.46 -0.35 0.71 115.31 126.83 1n5p h LEU 45 Ca 0.14 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1n5p h LEU 45 Cb 0.63 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1n5p h LEU 45 CO 0.04 0.37 0.32 0.78 -0.62 0.00 0.00 178.44 179.34 1n5p h ASN 46 N 0.71 0.62 -0.21 1.25 2.35 -1.27 0.42 115.58 119.44 1n5p h ASN 46 Ca 0.30 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.82 1n5p h ASN 46 Cb 0.17 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1n5p h ASN 46 CO -0.17 0.48 -0.58 -0.08 -1.65 0.00 0.00 177.43 175.43 1n5p h GLU 47 N 0.70 0.77 -0.23 0.81 4.57 -0.92 -3.28 114.58 117.00 1n5p h GLU 47 Ca 0.19 -0.54 -0.20 0.00 -1.18 0.00 0.00 59.36 57.63 1n5p h GLU 47 Cb -0.03 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1n5p h GLU 47 CO -0.04 1.16 -0.64 1.96 -1.18 0.00 0.00 179.01 180.28 1n5p h GLN 48 N 0.50 0.84 -7.32 1.92 1.08 0.59 -3.45 115.11 109.26 1n5p h GLN 48 Ca -0.01 -0.59 -0.51 0.00 -1.45 0.00 0.00 58.65 56.09 1n5p h GLN 48 Cb 1.19 0.09 0.13 0.00 -0.05 0.00 0.00 27.48 28.85 1n5p h GLN 48 CO 0.12 1.21 0.31 0.45 -0.95 0.00 0.00 178.83 179.97 1n5p s SER 49 N -7.01 4.32 -0.51 1.46 0.15 0.15 -4.96 113.70 107.30 1n5p s SER 49 Ca -0.10 1.73 0.02 0.00 0.70 0.00 0.00 55.95 58.29 1n5p s SER 49 Cb 0.10 -2.43 0.50 0.00 -1.71 0.00 0.00 66.02 62.47 1n5p s SER 49 CO 0.90 -2.14 1.77 -1.20 1.20 0.00 0.00 173.24 173.77 1n5p n SER 50 N -3.58 5.78 -4.84 5.45 7.64 -1.26 -4.91 113.62 117.89 1n5p n SER 50 Ca 0.08 -3.75 -0.31 0.00 1.01 0.00 0.00 58.87 55.91 1n5p n SER 50 Cb 0.54 -0.78 0.05 0.00 -1.01 0.00 0.00 64.21 63.00 1n5p n SER 50 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n5p s GLU 51 N -3.62 2.85 -0.11 1.43 2.02 -1.26 -5.00 118.70 115.01 1n5p s GLU 51 Ca 0.58 0.71 0.00 0.00 0.02 0.00 0.00 54.97 56.28 1n5p s GLU 51 Cb 0.47 -2.00 -0.25 0.00 0.10 0.00 0.00 34.13 32.46 1n5p s GLU 51 CO 0.02 -1.10 0.40 0.00 0.02 0.00 0.00 175.26 174.60 1n5p n ALA 52 N -3.09 1.11 -2.83 5.21 0.00 -1.26 -4.75 120.51 114.90 1n5p n ALA 52 Ca 0.07 -0.70 -0.28 0.00 0.00 0.00 0.00 53.44 52.53 1n5p n ALA 52 Cb 0.55 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 19.28 1n5p n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n5p s ASN 53 N -6.69 5.76 0.52 0.00 0.01 -1.26 -0.10 114.94 113.18 1n5p s ASN 53 Ca -0.18 0.01 -0.06 0.00 -0.71 0.00 0.00 52.86 51.92 1n5p s ASN 53 Cb 0.07 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.11 1n5p s ASN 53 CO 0.78 0.11 0.83 -0.76 -1.51 0.00 0.00 177.10 176.55 1n5p s LEU 54 N -2.80 3.49 -0.30 0.60 1.43 -1.25 -4.53 118.68 115.31 1n5p s LEU 54 Ca 0.31 0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1n5p s LEU 54 Cb -0.11 -3.83 0.10 0.00 0.03 0.00 0.00 46.19 42.39 1n5p s LEU 54 CO 0.24 -0.73 0.13 -0.31 0.23 0.00 0.00 176.35 175.91 1n5p s TYR 55 N -2.84 0.66 0.38 0.29 2.02 -1.26 -2.20 117.35 114.40 1n5p s TYR 55 Ca 0.50 -1.14 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 1n5p s TYR 55 Cb -0.10 -1.08 -0.10 0.00 -0.40 0.00 0.00 41.96 40.28 1n5p s TYR 55 CO 0.46 -0.84 0.97 0.50 -1.57 0.00 0.00 175.55 175.07 1n5p s ARG 56 N 1.88 4.34 -0.21 -0.62 6.06 -1.08 -4.68 118.95 124.64 1n5p s ARG 56 Ca 0.10 1.28 -0.29 0.00 -2.50 0.00 0.00 55.73 54.33 1n5p s ARG 56 Cb -0.17 -2.49 -0.03 0.00 0.06 0.00 0.00 34.95 32.31 1n5p s ARG 56 CO -0.30 0.06 1.74 -1.17 -2.50 0.00 0.00 175.30 173.12 1n5p s LEU 57 N -2.64 3.85 -0.08 -0.88 0.20 -1.26 -1.98 118.68 115.89 1n5p s LEU 57 Ca 0.57 1.72 -0.14 0.00 0.69 0.00 0.00 54.13 56.96 1n5p s LEU 57 Cb -0.15 -3.53 -0.28 0.00 -0.43 0.00 0.00 46.19 41.79 1n5p s LEU 57 CO 0.20 -1.37 0.60 0.25 -0.29 0.00 0.00 176.35 175.75 1n5p h LEU 58 N 12.19 0.46 -7.63 -0.68 5.85 -0.44 -3.47 115.31 121.59 1n5p h LEU 58 Ca -0.36 -0.89 -0.27 0.00 0.84 0.00 0.00 57.88 57.21 1n5p h LEU 58 Cb 1.17 -0.15 -0.31 0.00 0.37 0.00 0.00 40.66 41.74 1n5p h LEU 58 CO 0.99 1.67 -0.73 -1.61 -0.34 0.00 0.00 178.44 178.43 1n5p s GLU 59 N -2.51 -0.01 -0.03 1.25 0.41 -0.97 -4.99 118.70 111.85 1n5p s GLU 59 Ca -0.18 0.09 0.01 0.00 -0.41 0.00 0.00 54.97 54.48 1n5p s GLU 59 Cb 0.05 -0.13 -0.03 0.00 -1.78 0.00 0.00 34.13 32.23 1n5p s GLU 59 CO 0.80 -0.08 -0.03 -1.17 -0.49 0.00 0.00 175.26 174.28 1n5p s LEU 60 N 0.53 3.36 0.45 1.80 2.96 -1.26 0.14 118.68 126.66 1n5p s LEU 60 Ca -0.04 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1n5p s LEU 60 Cb -0.06 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1n5p s LEU 60 CO -0.01 0.32 0.60 -0.62 -1.32 0.00 0.00 176.35 175.31 1n5p s ASP 61 N -1.23 5.48 -0.59 3.68 -1.08 0.65 -4.97 116.67 118.61 1n5p s ASP 61 Ca 0.16 -0.55 -0.05 0.00 -0.52 0.00 0.00 52.55 51.60 1n5p s ASP 61 Cb -0.11 -0.44 0.15 0.00 -1.46 0.00 0.00 42.92 41.06 1n5p s ASP 61 CO 0.06 -0.87 0.42 -1.58 0.52 0.00 0.00 175.17 173.72 1n5p s GLN 62 N -4.39 2.56 0.98 4.34 0.74 -1.26 -4.65 119.66 117.98 1n5p s GLN 62 Ca 0.55 -2.28 -0.15 0.00 0.05 0.00 0.00 55.36 53.53 1n5p s GLN 62 Cb -0.08 -3.81 0.19 0.00 1.10 0.00 0.00 33.01 30.40 1n5p s GLN 62 CO 0.34 -1.17 1.20 -1.25 -0.55 0.00 0.00 175.29 173.85 1n5p s PRO 63 N 0.39 0.51 0.41 1.67 0.04 -1.26 -5.02 135.00 131.74 1n5p s PRO 63 Ca 0.14 -0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.89 1n5p s PRO 63 Cb -0.20 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1n5p s PRO 63 CO -0.04 -2.56 1.16 -1.25 0.04 0.00 0.00 177.00 174.36 1n5p s PRO 64 N -5.54 4.01 -0.41 0.56 0.04 -1.26 -4.27 135.00 128.13 1n5p s PRO 64 Ca 0.69 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 63.39 1n5p s PRO 64 Cb -0.10 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.83 1n5p s PRO 64 CO 0.53 -0.35 0.53 1.63 0.04 0.00 0.00 177.00 179.39 1n5p n LYS 65 N -0.02 -2.48 0.00 4.56 4.76 -1.26 -4.34 118.16 119.38 1n5p n LYS 65 Ca 0.05 2.16 0.00 0.00 -2.87 0.00 0.00 58.31 57.65 1n5p n LYS 65 Cb 0.47 -5.43 0.00 0.00 -1.84 0.00 0.00 35.03 28.22 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5p n ALA 66 N -0.17 2.16 -1.14 7.82 0.00 -1.26 -4.45 120.51 123.48 1n5p n ALA 66 Ca 0.09 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 1n5p n ALA 66 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1n5p n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n5p n ASP 67 N -1.37 6.06 -3.63 0.00 8.00 -1.26 -4.75 116.55 119.59 1n5p n ASP 67 Ca 0.00 -2.53 -0.04 0.00 0.71 0.00 0.00 54.79 52.93 1n5p n ASP 67 Cb 0.00 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 39.69 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n5p s GLU 68 N 3.06 0.18 -0.46 -1.24 -1.05 -1.26 -5.06 118.70 112.87 1n5p s GLU 68 Ca 0.54 0.11 -0.20 0.00 -0.15 0.00 0.00 54.97 55.27 1n5p s GLU 68 Cb 0.14 0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 1n5p s GLU 68 CO -0.04 -0.04 0.62 -0.25 0.95 0.00 0.00 175.26 176.50 1n5p n ASP 69 N 1.07 -7.32 -0.03 0.83 8.00 -1.26 -4.95 116.55 112.89 1n5p n ASP 69 Ca -0.06 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.61 1n5p n ASP 69 Cb 0.58 -4.45 -0.10 0.00 -0.02 0.00 0.00 41.12 37.14 1n5p n ASP 69 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n5p h PRO 70 N 1.89 0.18 -0.84 -0.24 0.13 -1.97 -3.26 132.00 127.89 1n5p h PRO 70 Ca -0.15 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1n5p h PRO 70 Cb 1.11 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 1n5p h PRO 70 CO 0.22 0.75 0.54 0.78 -0.23 0.00 0.00 178.00 180.05 1n5p h GLY 71 N -0.36 1.21 -3.29 1.56 0.00 -1.94 0.85 103.07 101.11 1n5p h GLY 71 Ca -0.00 -0.41 -0.52 0.00 0.00 0.00 0.00 47.33 46.39 1n5p h GLY 71 CO 0.03 0.36 0.58 -1.59 0.00 0.00 0.00 176.54 175.92 1n5p s THR 72 N -6.10 2.72 0.41 4.70 2.01 -1.23 -4.66 115.64 113.48 1n5p s THR 72 Ca -0.13 0.62 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 1n5p s THR 72 Cb 0.17 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 1n5p s THR 72 CO 0.79 0.07 1.20 -2.16 -0.69 0.00 0.00 174.62 173.84 1n5p s PRO 73 N -2.31 3.98 0.07 4.92 0.04 -1.26 -4.29 135.00 136.15 1n5p s PRO 73 Ca 0.58 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.58 1n5p s PRO 73 Cb -0.36 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1n5p s PRO 73 CO 0.46 -0.40 -0.14 -1.59 0.04 0.00 0.00 177.00 175.37 1n5p s LYS 74 N -2.34 0.83 0.52 4.56 -2.85 0.54 -4.85 119.74 116.15 1n5p s LYS 74 Ca 0.58 -0.96 -0.20 0.00 -1.00 0.00 0.00 55.97 54.39 1n5p s LYS 74 Cb -0.32 -0.84 -0.07 0.00 -2.06 0.00 0.00 37.83 34.54 1n5p s LYS 74 CO 0.40 0.19 1.11 -1.25 0.10 0.00 0.00 175.35 175.90 1n5p s PRO 75 N -1.75 3.51 0.05 1.78 0.04 -1.26 -0.13 135.00 137.24 1n5p s PRO 75 Ca -0.02 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.60 1n5p s PRO 75 Cb -0.10 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1n5p s PRO 75 CO 0.02 -0.71 -0.05 0.08 0.04 0.00 0.00 177.00 176.39 1n5p s VAL 76 N -1.79 0.37 -0.25 -0.36 1.01 0.21 -4.69 120.40 114.91 1n5p s VAL 76 Ca 0.70 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1n5p s VAL 76 Cb -0.23 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.19 1n5p s VAL 76 CO 0.26 -0.71 0.59 -0.44 0.00 0.00 0.00 175.10 174.80 1n5p s SER 77 N -2.30 -0.81 0.25 3.32 0.01 -1.26 -1.87 113.70 111.04 1n5p s SER 77 Ca -0.01 1.32 -0.20 0.00 1.31 0.00 0.00 55.95 58.37 1n5p s SER 77 Cb -0.01 1.29 0.02 0.00 0.21 0.00 0.00 66.02 67.53 1n5p s SER 77 CO -0.04 -0.22 0.65 0.72 0.41 0.00 0.00 173.24 174.76 1n5p s PHE 78 N 1.73 -0.16 -0.07 2.43 -0.12 -1.17 -0.25 117.98 120.37 1n5p s PHE 78 Ca -0.09 -0.25 0.03 0.00 -0.05 0.00 0.00 56.93 56.57 1n5p s PHE 78 Cb -0.07 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1n5p s PHE 78 CO -0.17 -1.13 -0.14 0.95 -0.05 0.00 0.00 175.22 174.68 1n5p s THR 79 N -3.91 3.06 0.06 -4.49 -4.23 0.12 -2.06 115.64 104.20 1n5p s THR 79 Ca 0.11 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.99 1n5p s THR 79 Cb -0.04 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1n5p s THR 79 CO 0.04 0.58 -0.21 0.68 -0.54 0.00 0.00 174.62 175.16 1n5p s VAL 80 N -0.48 1.74 0.17 2.29 -7.23 0.04 0.35 120.40 117.26 1n5p s VAL 80 Ca 0.06 -1.32 0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1n5p s VAL 80 Cb -0.12 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1n5p s VAL 80 CO 0.02 0.15 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.98 1n5p s LYS 81 N -1.40 1.57 0.11 4.82 2.20 -0.84 -1.61 119.74 124.61 1n5p s LYS 81 Ca 0.08 -1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 53.94 1n5p s LYS 81 Cb -0.09 -1.91 -0.09 0.00 -1.51 0.00 0.00 37.83 34.22 1n5p s LYS 81 CO 0.03 0.42 1.65 -2.00 -0.36 0.00 0.00 175.35 175.09 1n5p s GLU 82 N -2.51 4.19 0.55 4.03 2.12 -1.19 -2.63 118.70 123.26 1n5p s GLU 82 Ca 0.20 2.39 -0.07 0.00 0.36 0.00 0.00 54.97 57.84 1n5p s GLU 82 Cb -0.09 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1n5p s GLU 82 CO 0.10 -0.71 0.89 0.95 -0.54 0.00 0.00 175.26 175.95 1n5p s THR 83 N 2.08 4.58 0.37 -1.70 -4.23 -0.93 -0.43 115.64 115.38 1n5p s THR 83 Ca 0.73 0.37 0.07 0.00 -1.18 0.00 0.00 61.69 61.68 1n5p s THR 83 Cb -0.42 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 69.94 1n5p s THR 83 CO 0.32 -0.86 1.94 -0.37 -0.54 0.00 0.00 174.62 175.12 1n5p h VAL 84 N -0.03 0.97 -3.26 2.29 -1.51 -1.78 -3.40 116.25 109.52 1n5p h VAL 84 Ca -0.46 -0.24 -0.59 0.00 -1.23 0.00 0.00 66.70 64.18 1n5p h VAL 84 Cb 1.21 0.21 -0.09 0.00 -2.13 0.00 0.00 31.29 30.49 1n5p h VAL 84 CO 0.62 0.13 -0.27 0.00 -1.23 0.00 0.00 177.57 176.82 1n5p n PRO 86 N 3.41 0.91 -0.03 0.00 -0.04 -1.26 -3.91 135.00 134.08 1n5p n PRO 86 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 1n5p n PRO 86 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 1n5p n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n5p h ARG 87 N 0.00 0.18 -3.67 0.54 2.47 -0.74 -3.36 114.38 109.79 1n5p h ARG 87 Ca 0.00 -0.10 -0.71 0.00 -1.26 0.00 0.00 59.98 57.91 1n5p h ARG 87 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.27 1n5p h ARG 87 CO 0.00 0.62 3.00 -0.35 0.56 0.00 0.00 179.97 183.80 1n5p n PRO 88 N -4.70 3.22 -0.01 0.04 -0.04 -1.26 -4.40 135.00 127.85 1n5p n PRO 88 Ca -0.07 -2.76 0.01 0.00 -0.04 0.00 0.00 63.50 60.64 1n5p n PRO 88 Cb 0.31 -3.11 0.02 0.00 -0.04 0.00 0.00 33.50 30.68 1n5p n PRO 88 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1n5p n THR 89 N 4.34 1.04 -1.89 0.52 -1.04 -1.26 -4.97 114.28 111.03 1n5p n THR 89 Ca 0.54 -1.09 -0.21 0.00 -2.04 0.00 0.00 64.05 61.26 1n5p n THR 89 Cb 0.35 0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 69.24 1n5p n THR 89 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1n5p n ARG 90 N -0.58 -1.52 -3.50 -2.82 3.00 -1.26 -4.92 116.66 105.06 1n5p n ARG 90 Ca 0.02 1.15 -0.10 0.00 -0.00 0.00 0.00 57.85 58.92 1n5p n ARG 90 Cb 0.32 -5.62 -0.03 0.00 0.00 0.00 0.00 32.46 27.13 1n5p n ARG 90 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1n5p s GLN 91 N -4.21 0.88 0.87 -0.14 1.03 -1.26 -5.17 119.66 111.65 1n5p s GLN 91 Ca 0.00 -0.25 -0.12 0.00 0.04 0.00 0.00 55.36 55.03 1n5p s GLN 91 Cb 0.00 0.41 0.11 0.00 0.03 0.00 0.00 33.01 33.56 1n5p s GLN 91 CO 0.00 -0.37 1.12 -1.25 -2.54 0.00 0.00 175.29 172.25 1n5p s PRO 92 N -2.91 1.52 0.53 9.60 0.04 -1.26 -4.93 135.00 137.58 1n5p s PRO 92 Ca 0.03 0.47 0.35 0.00 0.04 0.00 0.00 61.00 61.89 1n5p s PRO 92 Cb -0.01 -1.87 1.62 0.00 0.04 0.00 0.00 34.50 34.29 1n5p s PRO 92 CO -0.08 -1.97 2.04 -1.00 0.04 0.00 0.00 177.00 176.03 1n5p h PRO 93 N -1.34 0.00 -0.31 0.56 0.13 -1.91 -2.62 132.00 126.50 1n5p h PRO 93 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 1n5p h PRO 93 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1n5p h PRO 93 CO 0.60 0.00 -0.32 1.49 -0.23 0.00 0.00 178.00 179.54 1n5p h GLU 94 N 0.00 0.67 0.00 0.86 4.22 -1.95 -2.79 114.58 115.59 1n5p h GLU 94 Ca 0.00 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.14 1n5p h GLU 94 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1n5p h GLU 94 CO 0.00 0.90 0.00 1.25 -2.18 0.00 0.00 179.01 178.98 1n5p h LEU 95 N 0.57 0.00-10.22 1.64 5.85 -1.83 -3.44 115.31 107.87 1n5p h LEU 95 Ca 0.06 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.17 1n5p h LEU 95 Cb 0.82 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1n5p h LEU 95 CO 0.07 0.00 -0.38 0.00 -0.34 0.00 0.00 178.44 177.79 1n5p n ASP 97 N -1.57 0.00 -4.30 0.00 2.03 -1.26 -4.92 116.55 106.53 1n5p n ASP 97 Ca -0.07 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.93 1n5p n ASP 97 Cb 0.65 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.89 1n5p n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1n5p s PHE 98 N 1.28 2.42 -0.36 -0.67 0.08 -1.26 -2.87 117.98 116.59 1n5p s PHE 98 Ca 0.00 -0.57 -0.22 0.00 0.12 0.00 0.00 56.93 56.26 1n5p s PHE 98 Cb 0.00 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1n5p s PHE 98 CO 0.00 -0.12 0.74 0.15 -0.10 0.00 0.00 175.22 175.89 1n5p s LYS 99 N -0.37 3.72 0.53 0.44 1.02 0.43 -4.63 119.74 120.88 1n5p s LYS 99 Ca 0.03 0.23 0.26 0.00 0.02 0.00 0.00 55.97 56.51 1n5p s LYS 99 Cb -0.12 -3.81 1.50 0.00 -0.52 0.00 0.00 37.83 34.88 1n5p s LYS 99 CO 0.02 -0.82 2.12 1.49 -0.92 0.00 0.00 175.35 177.24 1n5p h GLU 100 N 8.48 0.00 -0.02 1.68 4.57 -1.99 -0.61 114.58 126.68 1n5p h GLU 100 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1n5p h GLU 100 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1n5p h GLU 100 CO 0.89 0.09 0.00 0.27 -1.18 0.00 0.00 179.01 179.08 1n5p n ASN 101 N -3.82 0.80 -4.83 1.04 0.23 -1.26 -4.88 115.26 102.53 1n5p n ASN 101 Ca -0.02 -1.32 -0.32 0.00 -0.53 0.00 0.00 54.58 52.38 1n5p n ASN 101 Cb 0.19 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 37.82 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1n5p s GLY 102 N -1.91 2.26 0.43 4.83 0.00 -0.24 -5.04 107.32 107.65 1n5p s GLY 102 Ca 0.40 0.24 -0.22 0.00 0.00 0.00 0.00 44.72 45.14 1n5p s GLY 102 CO 0.33 0.50 1.01 1.09 0.00 0.00 0.00 173.10 176.03 1n5p s ARG 103 N -3.43 4.11 -0.21 2.90 1.70 -1.26 -4.57 118.95 118.19 1n5p s ARG 103 Ca 0.59 1.35 -0.03 0.00 -0.47 0.00 0.00 55.73 57.17 1n5p s ARG 103 Cb -0.10 -2.34 -0.00 0.00 -0.57 0.00 0.00 34.95 31.94 1n5p s ARG 103 CO 0.20 -0.16 -0.08 0.08 -1.08 0.00 0.00 175.30 174.25 1n5p s VAL 104 N -1.88 3.03 0.48 4.99 1.01 -1.26 -3.14 120.40 123.62 1n5p s VAL 104 Ca 0.61 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1n5p s VAL 104 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1n5p s VAL 104 CO 0.21 0.45 0.37 -1.59 0.00 0.00 0.00 175.10 174.55 1n5p s LYS 105 N 1.43 2.35 -0.32 2.72 -2.85 -0.63 -4.50 119.74 117.94 1n5p s LYS 105 Ca 0.06 -1.81 0.02 0.00 -1.00 0.00 0.00 55.97 53.23 1n5p s LYS 105 Cb -0.14 -2.20 0.10 0.00 -2.06 0.00 0.00 37.83 33.53 1n5p s LYS 105 CO -0.06 -0.39 0.07 -1.14 0.10 0.00 0.00 175.35 173.93 1n5p s GLN 106 N -4.18 1.12 -0.18 1.78 0.74 -1.26 -0.78 119.66 116.90 1n5p s GLN 106 Ca 0.41 -1.45 -0.15 0.00 0.05 0.00 0.00 55.36 54.22 1n5p s GLN 106 Cb -0.02 -2.60 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 1n5p s GLN 106 CO 0.24 -0.94 0.36 0.00 -0.55 0.00 0.00 175.29 174.40 1n5p s VAL 108 N 0.97 1.89 0.11 0.00 -7.23 0.49 -3.04 120.40 113.60 1n5p s VAL 108 Ca 0.18 -1.31 -0.26 0.00 -1.81 0.00 0.00 61.98 58.78 1n5p s VAL 108 Cb -0.14 -1.63 0.08 0.00 0.56 0.00 0.00 36.38 35.24 1n5p s VAL 108 CO 0.07 0.26 1.03 -0.83 -0.31 0.00 0.00 175.10 175.32 1n5p s GLY 109 N -1.26 -0.28 -0.11 2.32 0.00 -0.78 0.04 107.32 107.25 1n5p s GLY 109 Ca 0.09 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 1n5p s GLY 109 CO 0.02 0.03 -0.04 -0.51 0.00 0.00 0.00 173.10 172.61 1n5p s THR 110 N -3.09 3.94 0.10 0.90 -4.23 -1.25 0.68 115.64 112.69 1n5p s THR 110 Ca 0.13 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.18 1n5p s THR 110 Cb 0.00 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 1n5p s THR 110 CO 0.01 0.55 0.21 0.68 -0.54 0.00 0.00 174.62 175.54 1n5p s VAL 111 N -0.32 0.13 0.67 2.29 -7.23 0.82 -4.80 120.40 111.95 1n5p s VAL 111 Ca 0.05 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.94 1n5p s VAL 111 Cb -0.12 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 1n5p s VAL 111 CO 0.02 -0.58 1.07 0.28 -0.31 0.00 0.00 175.10 175.57 1n5p s THR 112 N -3.87 4.06 -0.10 5.32 -1.32 -1.26 -0.34 115.64 118.13 1n5p s THR 112 Ca 0.06 0.67 0.15 0.00 -1.21 0.00 0.00 61.69 61.37 1n5p s THR 112 Cb 0.04 -3.65 -0.22 0.00 -1.51 0.00 0.00 72.50 67.17 1n5p s THR 112 CO -0.10 -0.87 0.54 -0.11 -2.21 0.00 0.00 174.62 171.87 1n5p n LEU 113 N -2.90 0.62 0.00 9.08 7.94 0.29 -4.80 117.00 127.23 1n5p n LEU 113 Ca 0.07 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1n5p n LEU 113 Cb 0.56 0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.74 1n5p n LEU 113 CO 0.58 0.36 -0.32 -0.90 -1.11 0.00 0.00 177.39 175.99 1n5p n ASP 114 N -2.91 1.40 -4.65 1.96 5.75 -1.23 -3.79 116.55 113.08 1n5p n ASP 114 Ca -0.19 0.00 -0.50 0.00 -0.01 0.00 0.00 54.79 54.09 1n5p n ASP 114 Cb 1.02 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 41.06 1n5p n ASP 114 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1n5p n GLN 115 N -2.45 1.67 -2.41 0.11 -0.06 -1.26 -4.81 117.38 108.17 1n5p n GLN 115 Ca 0.00 0.61 -0.38 0.00 -2.00 0.00 0.00 57.00 55.23 1n5p n GLN 115 Cb 0.32 -2.33 -0.02 0.00 -4.06 0.00 0.00 30.24 24.15 1n5p n GLN 115 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1n5p s ILE 116 N 1.57 3.91 -0.29 1.69 1.01 -1.26 -4.74 121.20 123.09 1n5p s ILE 116 Ca 0.85 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 1n5p s ILE 116 Cb -0.83 -4.97 0.19 0.00 0.01 0.00 0.00 42.46 36.86 1n5p s ILE 116 CO 0.47 -1.67 0.77 -0.75 0.00 0.00 0.00 174.94 173.75 1n5p s LYS 117 N 5.03 0.40 -0.31 2.79 2.47 -1.26 -5.13 119.74 123.73 1n5p s LYS 117 Ca 0.58 0.45 0.02 0.00 -1.56 0.00 0.00 55.97 55.47 1n5p s LYS 117 Cb 0.02 0.22 0.08 0.00 -1.46 0.00 0.00 37.83 36.68 1n5p s LYS 117 CO 0.09 -0.69 -0.01 0.16 0.16 0.00 0.00 175.35 175.06 1n5p s ASP 118 N 2.88 4.70 0.29 1.43 -4.77 -1.26 -4.57 116.67 115.37 1n5p s ASP 118 Ca 0.16 -1.69 -0.29 0.00 -3.30 0.00 0.00 52.55 47.43 1n5p s ASP 118 Cb -0.08 -1.63 -0.09 0.00 -1.09 0.00 0.00 42.92 40.03 1n5p s ASP 118 CO -0.23 -0.30 1.07 -2.16 0.70 0.00 0.00 175.17 174.26 1n5p s PRO 119 N 1.06 4.60 -1.12 2.11 0.04 -1.26 -4.93 135.00 135.50 1n5p s PRO 119 Ca -0.00 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 62.55 1n5p s PRO 119 Cb -0.20 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1n5p s PRO 119 CO -0.05 0.20 1.81 -1.17 0.04 0.00 0.00 177.00 177.83 1n5p s LEU 120 N -1.57 3.35 -0.48 -3.56 2.96 -1.26 -4.75 118.68 113.36 1n5p s LEU 120 Ca 0.46 -1.60 0.08 0.00 -0.22 0.00 0.00 54.13 52.85 1n5p s LEU 120 Cb -0.30 -2.58 0.30 0.00 0.50 0.00 0.00 46.19 44.11 1n5p s LEU 120 CO 0.38 -2.27 0.73 0.47 -1.32 0.00 0.00 176.35 174.34 1n5p n ASP 121 N 11.91 2.10 -4.37 3.68 9.92 -1.26 -5.09 116.55 133.44 1n5p n ASP 121 Ca 0.43 -3.17 -0.19 0.00 -0.53 0.00 0.00 54.79 51.33 1n5p n ASP 121 Cb 0.47 -0.62 -0.10 0.00 -0.64 0.00 0.00 41.12 40.23 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1n5p s ILE 122 N -2.59 1.51 -0.08 0.53 -5.25 -1.26 -3.79 121.20 110.27 1n5p s ILE 122 Ca 0.41 -2.12 -0.05 0.00 -0.99 0.00 0.00 60.65 57.89 1n5p s ILE 122 Cb 0.25 -2.28 0.03 0.00 2.95 0.00 0.00 42.46 43.41 1n5p s ILE 122 CO -0.09 -0.42 0.19 -0.89 -1.79 0.00 0.00 174.94 171.95 1n5p s THR 123 N -3.11 -0.02 -0.02 8.37 2.01 0.11 -4.92 115.64 118.05 1n5p s THR 123 Ca 0.26 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.32 1n5p s THR 123 Cb 0.03 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 1n5p s THR 123 CO 0.09 0.04 0.16 0.00 -0.69 0.00 0.00 174.62 174.22 1n5p n ASN 125 N 1.10 0.97 -0.41 0.00 4.13 0.20 -4.79 115.26 116.45 1n5p n ASN 125 Ca -0.12 -2.46 0.00 0.00 1.68 0.00 0.00 54.58 53.68 1n5p n ASN 125 Cb 0.53 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1n5p n GLU 126 N -0.22 0.00 -2.45 3.52 1.02 -1.26 -4.73 120.64 116.52 1n5p n GLU 126 Ca 0.07 -0.92 -0.41 0.00 -0.02 0.00 0.00 57.16 55.88 1n5p n GLU 126 Cb 0.84 -0.50 -0.03 0.00 -0.02 0.00 0.00 31.44 31.73 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n5p s VAL 127 N -0.00 3.89 0.09 2.62 1.01 -1.26 -3.51 120.40 123.23 1n5p s VAL 127 Ca 0.00 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.15 1n5p s VAL 127 Cb 0.00 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 1n5p s VAL 127 CO 0.00 0.19 1.85 1.67 0.00 0.00 0.00 175.10 178.81 1n5p n GLN 128 N 3.09 2.69 0.00 2.72 -0.06 -1.26 -4.19 117.38 120.36 1n5p n GLN 128 Ca 0.06 0.98 0.00 0.00 -2.00 0.00 0.00 57.00 56.04 1n5p n GLN 128 Cb 0.46 -2.87 0.00 0.00 -4.06 0.00 0.00 30.24 23.77 1n5p n GLN 128 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n5p n GLY 129 N 4.24 0.75 0.00 1.69 0.00 -1.26 -5.16 105.19 105.46 1n5p n GLY 129 Ca 0.19 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87