#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 -1.33 -4.85 1.61 3.41 -1.26 -5.14 113.62 106.05 1n5p n SER 27 Ca 0.00 -2.33 -0.22 0.00 -0.26 0.00 0.00 58.87 56.07 1n5p n SER 27 Cb 0.00 0.70 0.07 0.00 -0.26 0.00 0.00 64.21 64.72 1n5p n SER 27 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1n5p s HIS 28 N -0.23 1.98 -0.44 7.33 -0.00 -1.26 -5.08 115.29 117.58 1n5p s HIS 28 Ca 0.16 -0.30 0.07 0.00 -0.00 0.00 0.00 55.06 54.98 1n5p s HIS 28 Cb 0.42 -2.73 0.24 0.00 -0.00 0.00 0.00 32.58 30.51 1n5p s HIS 28 CO -0.10 -1.28 0.69 -0.12 -0.00 0.00 0.00 174.74 173.93 1n5p n MET 29 N -2.51 0.70 -3.64 -0.38 1.56 -1.26 -5.12 117.12 106.47 1n5p n MET 29 Ca 0.13 -2.47 -0.09 0.00 -0.27 0.00 0.00 57.70 55.00 1n5p n MET 29 Cb 0.60 -1.37 -0.07 0.00 2.15 0.00 0.00 33.22 34.53 1n5p n MET 29 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 1n5p s GLN 30 N -0.12 0.58 0.87 2.12 0.74 -1.26 -5.15 119.66 117.44 1n5p s GLN 30 Ca 0.33 0.73 0.00 0.00 0.05 0.00 0.00 55.36 56.48 1n5p s GLN 30 Cb 0.18 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.54 1n5p s GLN 30 CO -0.17 -0.08 0.00 0.00 -0.55 0.00 0.00 175.29 174.49 1n5p n ALA 31 N 2.63 -2.51 -1.41 1.58 0.00 -1.26 -4.81 120.51 114.73 1n5p n ALA 31 Ca -0.14 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1n5p n ALA 31 Cb 0.56 -0.87 0.10 0.00 0.00 0.00 0.00 19.45 19.24 1n5p n ALA 31 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1n5p s LEU 32 N 0.00 2.60 0.00 0.00 0.05 -1.26 -5.07 118.68 114.99 1n5p s LEU 32 Ca 0.00 1.46 0.06 0.00 0.05 0.00 0.00 54.13 55.69 1n5p s LEU 32 Cb 0.00 -4.05 0.06 0.00 -2.05 0.00 0.00 46.19 40.15 1n5p s LEU 32 CO 0.00 -2.13 0.46 -1.20 -0.55 0.00 0.00 176.35 172.93 1n5p n SER 33 N -3.55 2.07 0.14 1.48 7.64 -1.26 -4.94 113.62 115.20 1n5p n SER 33 Ca 0.07 -2.37 0.05 0.00 1.01 0.00 0.00 58.87 57.64 1n5p n SER 33 Cb 0.55 -0.17 0.52 0.00 -1.01 0.00 0.00 64.21 64.10 1n5p n SER 33 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1n5p h TYR 34 N 0.39 0.22 -0.47 1.43 3.20 -1.95 -1.49 116.97 118.30 1n5p h TYR 34 Ca -0.25 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.53 1n5p h TYR 34 Cb 1.00 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1n5p h TYR 34 CO 0.00 0.19 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.54 1n5p h ARG 35 N 0.23 0.84 -0.51 1.82 9.65 -1.94 -2.15 114.38 122.32 1n5p h ARG 35 Ca 0.06 -0.27 -0.12 0.00 -1.10 0.00 0.00 59.98 58.55 1n5p h ARG 35 Cb 0.06 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1n5p h ARG 35 CO -0.01 0.89 -0.14 0.93 2.80 0.00 0.00 179.97 184.45 1n5p h GLU 36 N 0.77 0.99 -0.80 0.20 4.39 -1.66 -2.03 114.58 116.44 1n5p h GLU 36 Ca 0.13 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1n5p h GLU 36 Cb 0.57 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1n5p h GLU 36 CO 0.04 1.05 0.39 0.00 -1.16 0.00 0.00 179.01 179.32 1n5p h ALA 37 N 0.96 1.03 -0.55 3.43 0.00 -1.16 -1.69 119.26 121.28 1n5p h ALA 37 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1n5p h ALA 37 Cb 0.70 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1n5p h ALA 37 CO 0.05 0.59 0.18 0.28 0.00 0.00 0.00 179.25 180.35 1n5p h VAL 38 N 1.13 1.23 -0.62 0.00 2.07 -1.18 0.83 116.25 119.71 1n5p h VAL 38 Ca 0.27 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1n5p h VAL 38 Cb 0.11 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1n5p h VAL 38 CO -0.04 0.29 0.36 0.25 0.02 0.00 0.00 177.57 178.45 1n5p h LEU 39 N 0.76 0.55 -0.11 2.57 6.46 -0.90 0.42 115.31 125.06 1n5p h LEU 39 Ca 0.18 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1n5p h LEU 39 Cb 0.26 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1n5p h LEU 39 CO -0.01 0.37 -0.02 0.03 -0.62 0.00 0.00 178.44 178.19 1n5p h ARG 40 N 0.68 0.21 -0.58 1.25 3.08 -0.98 -1.35 114.38 116.70 1n5p h ARG 40 Ca 0.26 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1n5p h ARG 40 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1n5p h ARG 40 CO -0.14 0.51 0.37 0.00 -1.07 0.00 0.00 179.97 179.64 1n5p h ALA 41 N 0.70 0.73 -0.41 0.04 0.00 -0.40 0.50 119.26 120.42 1n5p h ALA 41 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1n5p h ALA 41 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1n5p h ALA 41 CO 0.01 0.19 0.08 0.28 0.00 0.00 0.00 179.25 179.81 1n5p h VAL 42 N 0.78 1.24 -0.41 0.00 2.07 -0.14 0.33 116.25 120.13 1n5p h VAL 42 Ca 0.21 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 1n5p h VAL 42 Cb -0.07 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1n5p h VAL 42 CO -0.04 0.29 -0.34 -0.78 0.02 0.00 0.00 177.57 176.72 1n5p h ASP 43 N 0.53 1.01 0.30 0.57 3.58 -0.94 -2.77 116.42 118.69 1n5p h ASP 43 Ca 0.13 -0.45 -0.12 0.00 0.42 0.00 0.00 57.03 57.01 1n5p h ASP 43 Cb 0.35 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1n5p h ASP 43 CO 0.01 1.24 -0.49 -0.09 -2.88 0.00 0.00 179.24 177.03 1n5p h ARG 44 N 0.78 0.22 -0.62 0.28 2.43 0.15 -3.01 114.38 114.62 1n5p h ARG 44 Ca 0.07 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1n5p h ARG 44 Cb 0.93 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 1n5p h ARG 44 CO 0.09 0.66 0.33 1.25 -1.51 0.00 0.00 179.97 180.79 1n5p h LEU 45 N 0.18 0.78 0.14 3.80 6.46 -0.16 0.42 115.31 126.92 1n5p h LEU 45 Ca 0.01 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1n5p h LEU 45 Cb 0.93 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1n5p h LEU 45 CO 0.07 0.65 -0.13 -1.13 -0.62 0.00 0.00 178.44 177.28 1n5p h ASN 46 N 0.84 -0.35 0.56 1.25 -1.24 -1.36 0.17 115.58 115.44 1n5p h ASN 46 Ca 0.22 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.17 1n5p h ASN 46 Cb 0.05 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1n5p h ASN 46 CO -0.03 -0.20 -0.44 -0.08 -1.29 0.00 0.00 177.43 175.38 1n5p h GLU 47 N -0.29 0.00 -0.25 6.67 4.81 -1.45 -2.79 114.58 121.28 1n5p h GLU 47 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n5p h GLU 47 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1n5p h GLU 47 CO -0.04 0.44 0.00 0.94 -0.73 0.00 0.00 179.01 179.63 1n5p n GLN 48 N -3.85 1.83 -4.00 1.92 7.27 0.15 -4.89 117.38 115.81 1n5p n GLN 48 Ca -0.01 -1.27 -0.30 0.00 0.07 0.00 0.00 57.00 55.49 1n5p n GLN 48 Cb 0.49 -1.37 -0.05 0.00 2.41 0.00 0.00 30.24 31.71 1n5p n GLN 48 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1n5p s SER 49 N -1.39 5.86 0.38 1.69 0.15 0.55 -4.98 113.70 115.94 1n5p s SER 49 Ca 0.31 0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.33 1n5p s SER 49 Cb 0.17 -1.67 1.11 0.00 -1.71 0.00 0.00 66.02 63.91 1n5p s SER 49 CO 0.24 0.16 1.82 0.28 1.20 0.00 0.00 173.24 176.94 1n5p h SER 50 N 3.14 0.00 -3.61 5.45 0.02 -1.89 -3.45 113.55 113.21 1n5p h SER 50 Ca -0.46 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.03 1n5p h SER 50 Cb 1.16 0.00 0.19 0.00 0.14 0.00 0.00 62.40 63.89 1n5p h SER 50 CO 0.70 0.00 0.11 -0.70 -1.14 0.00 0.00 176.83 175.79 1n5p s GLU 51 N -3.44 -0.15 -0.03 3.45 2.56 -1.26 -4.99 118.70 114.84 1n5p s GLU 51 Ca 0.03 0.81 0.10 0.00 0.00 0.00 0.00 54.97 55.92 1n5p s GLU 51 Cb 0.09 -1.65 -0.15 0.00 2.00 0.00 0.00 34.13 34.43 1n5p s GLU 51 CO 0.47 -3.20 0.18 0.00 -0.56 0.00 0.00 175.26 172.15 1n5p n ALA 52 N -4.55 2.24 -2.30 6.30 0.00 -1.26 -4.99 120.51 115.95 1n5p n ALA 52 Ca 0.05 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1n5p n ALA 52 Cb 0.55 -0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.37 6.84 0.93 0.00 -0.87 -1.26 0.37 114.94 117.58 1n5p s ASN 53 Ca -0.04 1.13 -0.13 0.00 -1.57 0.00 0.00 52.86 52.25 1n5p s ASN 53 Cb 0.06 -2.31 0.15 0.00 -0.02 0.00 0.00 41.25 39.13 1n5p s ASN 53 CO 0.41 0.05 1.16 -0.76 -2.57 0.00 0.00 177.10 175.38 1n5p s LEU 54 N -2.13 2.01 -0.20 0.60 1.43 -1.06 -4.80 118.68 114.53 1n5p s LEU 54 Ca 0.41 0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1n5p s LEU 54 Cb -0.14 -3.12 0.10 0.00 0.03 0.00 0.00 46.19 43.05 1n5p s LEU 54 CO 0.20 -2.65 0.27 -0.31 0.23 0.00 0.00 176.35 174.09 1n5p s TYR 55 N -3.34 -0.43 0.17 0.29 1.51 -1.26 -2.66 117.35 111.64 1n5p s TYR 55 Ca 0.65 0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 56.96 1n5p s TYR 55 Cb -0.13 -0.22 -0.08 0.00 -0.11 0.00 0.00 41.96 41.42 1n5p s TYR 55 CO 0.53 -0.60 0.74 0.50 -1.11 0.00 0.00 175.55 175.62 1n5p s ARG 56 N 2.39 4.44 0.11 -0.62 3.52 -0.58 -4.72 118.95 123.50 1n5p s ARG 56 Ca 0.08 1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 56.41 1n5p s ARG 56 Cb -0.15 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.00 1n5p s ARG 56 CO -0.12 0.53 1.75 -1.17 -0.81 0.00 0.00 175.30 175.47 1n5p s LEU 57 N -1.38 4.38 -0.14 -0.88 0.20 -1.26 -0.39 118.68 119.21 1n5p s LEU 57 Ca 0.37 2.65 -0.03 0.00 0.69 0.00 0.00 54.13 57.82 1n5p s LEU 57 Cb -0.21 -3.57 -0.24 0.00 -0.43 0.00 0.00 46.19 41.74 1n5p s LEU 57 CO 0.24 -0.95 0.26 -0.11 -0.29 0.00 0.00 176.35 175.50 1n5p n LEU 58 N 5.51 2.52 -3.75 -0.68 7.94 0.21 -4.82 117.00 123.94 1n5p n LEU 58 Ca 0.17 0.15 -0.13 0.00 -1.11 0.00 0.00 56.01 55.09 1n5p n LEU 58 Cb 0.39 -0.95 -0.10 0.00 0.53 0.00 0.00 43.42 43.29 1n5p n LEU 58 CO 0.64 0.83 0.03 -0.70 -1.11 0.00 0.00 177.39 177.09 1n5p s GLU 59 N -2.55 0.45 0.02 1.96 2.12 -0.84 -5.00 118.70 114.85 1n5p s GLU 59 Ca -0.23 0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.57 1n5p s GLU 59 Cb 0.07 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1n5p s GLU 59 CO 0.74 -0.06 -0.02 -1.17 -0.54 0.00 0.00 175.26 174.21 1n5p s LEU 60 N 0.06 3.41 0.31 2.70 2.96 -1.26 -0.21 118.68 126.65 1n5p s LEU 60 Ca -0.01 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1n5p s LEU 60 Cb -0.03 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1n5p s LEU 60 CO 0.01 0.26 0.46 -0.62 -1.32 0.00 0.00 176.35 175.14 1n5p s ASP 61 N -1.65 6.13 -0.58 3.68 2.15 -0.01 -4.96 116.67 121.43 1n5p s ASP 61 Ca 0.20 0.04 -0.06 0.00 0.43 0.00 0.00 52.55 53.16 1n5p s ASP 61 Cb -0.11 -1.60 0.15 0.00 -0.30 0.00 0.00 42.92 41.05 1n5p s ASP 61 CO 0.11 -0.31 0.43 -1.58 -0.17 0.00 0.00 175.17 173.64 1n5p s GLN 62 N -4.16 2.60 1.03 4.34 0.74 -1.26 -4.68 119.66 118.27 1n5p s GLN 62 Ca 0.41 -2.20 -0.14 0.00 0.05 0.00 0.00 55.36 53.47 1n5p s GLN 62 Cb -0.09 -3.86 0.20 0.00 1.10 0.00 0.00 33.01 30.36 1n5p s GLN 62 CO 0.32 -1.18 1.13 -1.25 -0.55 0.00 0.00 175.29 173.75 1n5p s PRO 63 N 0.55 0.19 0.04 1.67 0.04 -1.26 -4.98 135.00 131.24 1n5p s PRO 63 Ca 0.13 0.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.08 1n5p s PRO 63 Cb -0.21 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1n5p s PRO 63 CO -0.04 -2.83 1.33 -1.25 0.04 0.00 0.00 177.00 174.25 1n5p s PRO 64 N -5.24 4.34 -0.83 0.56 0.04 -1.26 -4.07 135.00 128.54 1n5p s PRO 64 Ca 0.67 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 1n5p s PRO 64 Cb -0.14 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1n5p s PRO 64 CO 0.56 -0.44 0.63 1.63 0.04 0.00 0.00 177.00 179.41 1n5p n LYS 65 N 4.59 -1.45 -1.64 4.56 4.76 -1.26 -4.73 118.16 122.99 1n5p n LYS 65 Ca 0.11 0.89 -0.32 0.00 -2.87 0.00 0.00 58.31 56.13 1n5p n LYS 65 Cb 0.44 -3.10 0.06 0.00 -1.84 0.00 0.00 35.03 30.59 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 -2.55 5.93 -2.63 7.82 0.00 -1.26 -4.55 120.51 123.27 1n5p n ALA 66 Ca -0.24 -3.67 -0.03 0.00 0.00 0.00 0.00 53.44 49.50 1n5p n ALA 66 Cb 0.65 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.84 1n5p n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5p n ASP 67 N -0.80 -1.07 -1.54 0.00 2.03 -1.26 -4.44 116.55 109.47 1n5p n ASP 67 Ca 0.56 -1.82 -0.04 0.00 0.52 0.00 0.00 54.79 54.01 1n5p n ASP 67 Cb 0.70 0.61 0.01 0.00 -0.72 0.00 0.00 41.12 41.72 1n5p n ASP 67 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1n5p n GLU 68 N -0.78 0.45 -3.02 -0.67 2.13 -1.26 -4.53 120.64 112.96 1n5p n GLU 68 Ca -0.12 -0.87 0.03 0.00 0.66 0.00 0.00 57.16 56.86 1n5p n GLU 68 Cb 0.73 0.44 0.00 0.00 0.27 0.00 0.00 31.44 32.87 1n5p n GLU 68 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1n5p s ASP 69 N -0.85 -0.71 -0.09 4.31 -1.08 -1.26 -5.06 116.67 111.93 1n5p s ASP 69 Ca 0.03 -0.14 -0.22 0.00 -0.52 0.00 0.00 52.55 51.70 1n5p s ASP 69 Cb 0.15 1.16 -0.18 0.00 -1.46 0.00 0.00 42.92 42.59 1n5p s ASP 69 CO -0.04 -0.10 0.75 1.55 0.52 0.00 0.00 175.17 177.84 1n5p h PRO 70 N 6.64 -0.06 -0.81 4.34 0.13 -1.98 -3.34 132.00 136.92 1n5p h PRO 70 Ca -0.04 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1n5p h PRO 70 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1n5p h PRO 70 CO -0.03 0.56 0.53 0.78 -0.23 0.00 0.00 178.00 179.61 1n5p h GLY 71 N -0.90 1.17 -2.58 1.56 0.00 -1.96 -3.19 103.07 97.17 1n5p h GLY 71 Ca -0.01 -0.41 -0.46 0.00 0.00 0.00 0.00 47.33 46.46 1n5p h GLY 71 CO 0.01 0.36 0.35 -1.59 0.00 0.00 0.00 176.54 175.68 1n5p s THR 72 N -6.11 4.21 0.44 4.70 2.01 -1.25 -4.85 115.64 114.78 1n5p s THR 72 Ca -0.13 1.61 -0.25 0.00 0.31 0.00 0.00 61.69 63.24 1n5p s THR 72 Cb 0.16 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1n5p s THR 72 CO 0.79 -0.07 1.27 -2.16 -0.69 0.00 0.00 174.62 173.76 1n5p s PRO 73 N -2.59 3.80 -0.19 4.92 0.04 -1.26 -4.45 135.00 135.27 1n5p s PRO 73 Ca 0.56 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.58 1n5p s PRO 73 Cb -0.15 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1n5p s PRO 73 CO 0.20 -0.60 0.07 0.15 0.04 0.00 0.00 177.00 176.86 1n5p s LYS 74 N -2.44 3.94 -0.32 4.56 3.01 0.14 -4.66 119.74 123.97 1n5p s LYS 74 Ca 0.61 -0.36 -0.28 0.00 -1.01 0.00 0.00 55.97 54.92 1n5p s LYS 74 Cb -0.36 -3.25 -0.02 0.00 -1.01 0.00 0.00 37.83 33.20 1n5p s LYS 74 CO 0.45 0.20 1.82 -1.25 0.51 0.00 0.00 175.35 177.07 1n5p s PRO 75 N 0.57 3.33 0.08 -1.68 0.04 -1.26 -0.78 135.00 135.30 1n5p s PRO 75 Ca 0.03 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1n5p s PRO 75 Cb -0.13 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1n5p s PRO 75 CO 0.01 -1.86 0.00 0.08 0.04 0.00 0.00 177.00 175.27 1n5p s VAL 76 N 6.94 4.04 -0.20 -0.36 1.01 0.31 -4.54 120.40 127.59 1n5p s VAL 76 Ca 0.81 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1n5p s VAL 76 Cb -0.23 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1n5p s VAL 76 CO 0.34 0.15 0.54 -0.44 0.00 0.00 0.00 175.10 175.69 1n5p s SER 77 N -2.21 -0.57 0.07 3.32 0.01 -1.26 -0.70 113.70 112.36 1n5p s SER 77 Ca 0.25 1.09 -0.27 0.00 1.31 0.00 0.00 55.95 58.33 1n5p s SER 77 Cb -0.12 1.10 0.09 0.00 0.21 0.00 0.00 66.02 67.30 1n5p s SER 77 CO 0.17 -0.19 1.03 0.72 0.41 0.00 0.00 173.24 175.38 1n5p s PHE 78 N 0.37 -0.15 -0.10 2.43 -0.12 -1.16 -0.83 117.98 118.42 1n5p s PHE 78 Ca -0.01 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1n5p s PHE 78 Cb -0.04 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1n5p s PHE 78 CO -0.00 -0.63 -0.17 0.95 -0.05 0.00 0.00 175.22 175.32 1n5p s THR 79 N -3.03 2.70 0.10 -4.49 -4.23 0.70 -2.16 115.64 105.23 1n5p s THR 79 Ca 0.11 -0.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1n5p s THR 79 Cb 0.00 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1n5p s THR 79 CO -0.01 0.55 -0.17 0.68 -0.54 0.00 0.00 174.62 175.12 1n5p s VAL 80 N 0.11 2.88 0.26 2.29 -7.23 -0.17 0.67 120.40 119.21 1n5p s VAL 80 Ca -0.08 -1.44 0.11 0.00 -1.81 0.00 0.00 61.98 58.75 1n5p s VAL 80 Cb -0.15 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1n5p s VAL 80 CO 0.05 0.13 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.12 1n5p s LYS 81 N -2.05 1.98 0.46 4.82 2.20 0.48 -1.34 119.74 126.30 1n5p s LYS 81 Ca 0.18 -1.57 -0.24 0.00 -0.36 0.00 0.00 55.97 53.97 1n5p s LYS 81 Cb -0.11 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 1n5p s LYS 81 CO 0.10 0.35 1.37 -2.00 -0.36 0.00 0.00 175.35 174.81 1n5p s GLU 82 N -3.52 3.62 0.19 4.03 2.12 -0.85 -1.52 118.70 122.78 1n5p s GLU 82 Ca 0.30 2.28 0.10 0.00 0.36 0.00 0.00 54.97 58.01 1n5p s GLU 82 Cb -0.06 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1n5p s GLU 82 CO 0.17 -0.82 -0.12 0.95 -0.54 0.00 0.00 175.26 174.89 1n5p s THR 83 N -1.26 3.00 0.46 -1.70 -4.23 -1.09 -2.30 115.64 108.52 1n5p s THR 83 Ca 0.63 -1.79 0.32 0.00 -1.18 0.00 0.00 61.69 59.67 1n5p s THR 83 Cb -0.41 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.29 1n5p s THR 83 CO 0.51 -0.14 2.15 -0.37 -0.54 0.00 0.00 174.62 176.24 1n5p h VAL 84 N 2.76 0.37 -3.59 2.29 -1.51 -1.91 -3.43 116.25 111.24 1n5p h VAL 84 Ca -0.46 -0.34 -0.52 0.00 -1.23 0.00 0.00 66.70 64.16 1n5p h VAL 84 Cb 1.21 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.58 1n5p h VAL 84 CO 0.54 0.06 0.24 0.00 -1.23 0.00 0.00 177.57 177.17 1n5p n PRO 86 N 1.65 1.33 0.00 0.00 -0.04 -1.26 -2.55 135.00 134.13 1n5p n PRO 86 Ca -0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 1n5p n PRO 86 Cb 0.48 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.85 1n5p n PRO 86 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1n5p h ARG 87 N 0.00 -0.02 -4.23 0.54 2.43 -0.40 -3.32 114.38 109.38 1n5p h ARG 87 Ca 0.00 0.00 -0.74 0.00 -0.81 0.00 0.00 59.98 58.43 1n5p h ARG 87 Cb 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.41 1n5p h ARG 87 CO 0.00 0.39 1.93 -0.35 -1.51 0.00 0.00 179.97 180.43 1n5p n PRO 88 N -4.90 3.41 -0.00 0.20 -0.04 -1.26 -4.60 135.00 127.80 1n5p n PRO 88 Ca -0.08 -3.51 0.07 0.00 -0.04 0.00 0.00 63.50 59.93 1n5p n PRO 88 Cb 0.22 -3.06 -0.08 0.00 -0.04 0.00 0.00 33.50 30.53 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 4.28 0.00 -1.14 0.52 -1.04 -1.26 -4.97 114.28 110.66 1n5p n THR 89 Ca 0.41 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.05 62.20 1n5p n THR 89 Cb 0.40 0.95 -0.02 0.00 -1.82 0.00 0.00 70.33 69.84 1n5p n THR 89 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n5p n ARG 90 N -1.38 -1.58 -3.96 -2.82 1.74 -1.26 -4.92 116.66 102.47 1n5p n ARG 90 Ca 0.02 0.62 -0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1n5p n ARG 90 Cb 0.24 -4.89 -0.05 0.00 -1.02 0.00 0.00 32.46 26.73 1n5p n ARG 90 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1n5p s GLN 91 N -2.20 1.49 0.65 5.56 -1.52 -1.26 -5.16 119.66 117.22 1n5p s GLN 91 Ca 0.00 -1.19 -0.14 0.00 -1.95 0.00 0.00 55.36 52.08 1n5p s GLN 91 Cb 0.00 0.47 -0.00 0.00 -0.22 0.00 0.00 33.01 33.25 1n5p s GLN 91 CO 0.00 -0.61 1.09 -1.25 -0.25 0.00 0.00 175.29 174.26 1n5p s PRO 92 N -3.99 2.92 0.47 2.91 0.04 -1.26 -4.93 135.00 131.15 1n5p s PRO 92 Ca 0.20 1.27 0.31 0.00 0.04 0.00 0.00 61.00 62.82 1n5p s PRO 92 Cb -0.00 -1.97 1.37 0.00 0.04 0.00 0.00 34.50 33.93 1n5p s PRO 92 CO 0.06 -1.14 1.93 -1.00 0.04 0.00 0.00 177.00 176.90 1n5p h PRO 93 N -0.03 0.00 -0.08 0.56 0.13 -1.97 -2.80 132.00 127.80 1n5p h PRO 93 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1n5p h PRO 93 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1n5p h PRO 93 CO 0.55 0.00 -0.75 1.49 -0.23 0.00 0.00 178.00 179.06 1n5p h GLU 94 N 0.00 0.47 0.00 0.86 4.22 -1.92 -3.15 114.58 115.06 1n5p h GLU 94 Ca 0.00 -0.39 -0.04 0.00 0.08 0.00 0.00 59.36 59.01 1n5p h GLU 94 Cb 0.38 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1n5p h GLU 94 CO 0.00 1.03 -0.18 1.25 -2.18 0.00 0.00 179.01 178.92 1n5p h LEU 95 N 0.31 0.00-10.61 1.64 5.85 -1.88 -3.45 115.31 107.18 1n5p h LEU 95 Ca -0.04 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.23 1n5p h LEU 95 Cb 1.34 0.00 0.14 0.00 0.37 0.00 0.00 40.66 42.51 1n5p h LEU 95 CO 0.13 0.18 0.35 0.00 -0.34 0.00 0.00 178.44 178.76 1n5p h ASP 97 N -1.52 0.02 -4.22 0.00 3.32 -1.86 -3.48 116.42 108.67 1n5p h ASP 97 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1n5p h ASP 97 Cb 1.30 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1n5p h ASP 97 CO 0.54 0.02 -0.75 0.33 -1.72 0.00 0.00 179.24 177.66 1n5p n PHE 98 N -4.53 -3.32 -0.96 4.55 7.35 -1.26 -4.91 117.46 114.38 1n5p n PHE 98 Ca -0.03 1.97 -0.29 0.00 -0.76 0.00 0.00 57.45 58.34 1n5p n PHE 98 Cb 0.09 -3.27 0.18 0.00 0.35 0.00 0.00 39.48 36.83 1n5p n PHE 98 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1n5p s LYS 99 N -1.01 0.53 -0.13 -4.13 -0.14 -0.97 -4.78 119.74 109.11 1n5p s LYS 99 Ca -0.03 0.87 -0.03 0.00 -1.36 0.00 0.00 55.97 55.42 1n5p s LYS 99 Cb 0.00 -1.72 -0.07 0.00 -1.68 0.00 0.00 37.83 34.36 1n5p s LYS 99 CO 0.09 -2.75 -0.15 -1.91 -0.76 0.00 0.00 175.35 169.87 1n5p n GLU 100 N -4.24 0.31 0.00 1.68 2.13 -1.26 -4.51 120.64 114.74 1n5p n GLU 100 Ca 0.06 0.10 0.15 0.00 0.66 0.00 0.00 57.16 58.14 1n5p n GLU 100 Cb 0.55 -1.12 0.84 0.00 0.27 0.00 0.00 31.44 31.98 1n5p n GLU 100 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1n5p n ASN 101 N -3.28 0.00 -4.67 4.31 4.13 -1.26 -4.88 115.26 109.62 1n5p n ASN 101 Ca -0.25 -0.67 -0.36 0.00 1.68 0.00 0.00 54.58 54.97 1n5p n ASN 101 Cb 0.72 -0.09 0.08 0.00 -1.54 0.00 0.00 39.78 38.94 1n5p n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n5p n GLY 102 N 0.98 -0.00 3.72 7.41 0.00 -1.26 -4.96 105.19 111.08 1n5p n GLY 102 Ca 0.20 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1n5p n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1n5p s ARG 103 N -3.38 1.57 -0.08 1.61 1.70 -1.26 -4.48 118.95 114.64 1n5p s ARG 103 Ca 0.77 1.16 0.02 0.00 -0.47 0.00 0.00 55.73 57.22 1n5p s ARG 103 Cb -0.36 -1.82 0.01 0.00 -0.57 0.00 0.00 34.95 32.21 1n5p s ARG 103 CO 0.46 -2.12 -0.13 0.08 -1.08 0.00 0.00 175.30 172.50 1n5p s VAL 104 N -2.83 1.26 0.43 4.99 1.01 -1.26 -2.00 120.40 122.00 1n5p s VAL 104 Ca 0.63 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1n5p s VAL 104 Cb -0.19 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1n5p s VAL 104 CO 0.57 0.39 0.11 -1.59 0.00 0.00 0.00 175.10 174.58 1n5p s LYS 105 N 0.78 2.12 -0.26 2.72 -2.85 -0.45 -4.54 119.74 117.27 1n5p s LYS 105 Ca -0.12 -2.01 -0.01 0.00 -1.00 0.00 0.00 55.97 52.83 1n5p s LYS 105 Cb -0.16 -1.81 0.08 0.00 -2.06 0.00 0.00 37.83 33.88 1n5p s LYS 105 CO 0.02 -0.14 0.04 -1.14 0.10 0.00 0.00 175.35 174.23 1n5p s GLN 106 N -3.85 0.96 -0.26 1.78 0.74 -1.26 -0.99 119.66 116.78 1n5p s GLN 106 Ca 0.35 -0.89 -0.11 0.00 0.05 0.00 0.00 55.36 54.75 1n5p s GLN 106 Cb 0.06 -2.24 -0.05 0.00 1.10 0.00 0.00 33.01 31.88 1n5p s GLN 106 CO 0.19 -0.78 0.20 0.00 -0.55 0.00 0.00 175.29 174.35 1n5p s VAL 108 N 1.53 1.20 0.07 0.00 -7.23 0.88 -2.97 120.40 113.89 1n5p s VAL 108 Ca 0.08 -0.64 -0.27 0.00 -1.81 0.00 0.00 61.98 59.34 1n5p s VAL 108 Cb -0.15 -1.01 0.09 0.00 0.56 0.00 0.00 36.38 35.87 1n5p s VAL 108 CO 0.09 0.34 1.13 -0.83 -0.31 0.00 0.00 175.10 175.51 1n5p s GLY 109 N -0.29 -0.28 -0.10 2.32 0.00 0.12 -0.10 107.32 109.00 1n5p s GLY 109 Ca 0.05 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 1n5p s GLY 109 CO -0.00 0.54 -0.04 -0.51 0.00 0.00 0.00 173.10 173.08 1n5p s THR 110 N -2.75 3.92 -0.08 0.90 -4.23 -0.56 0.11 115.64 112.96 1n5p s THR 110 Ca 0.15 -0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.14 1n5p s THR 110 Cb 0.01 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.23 1n5p s THR 110 CO -0.00 0.57 0.35 0.68 -0.54 0.00 0.00 174.62 175.67 1n5p s VAL 111 N -0.44 0.03 0.88 2.29 -7.23 0.04 -4.61 120.40 111.36 1n5p s VAL 111 Ca 0.07 -0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 59.91 1n5p s VAL 111 Cb -0.12 -0.57 0.12 0.00 0.56 0.00 0.00 36.38 36.37 1n5p s VAL 111 CO 0.02 -0.12 1.11 1.07 -0.31 0.00 0.00 175.10 176.87 1n5p n THR 112 N 2.10 0.72 -1.31 5.32 5.66 -1.26 0.28 114.28 125.79 1n5p n THR 112 Ca -0.17 -0.09 0.08 0.00 -3.05 0.00 0.00 64.05 60.82 1n5p n THR 112 Cb 0.57 -1.04 0.17 0.00 -1.55 0.00 0.00 70.33 68.48 1n5p n THR 112 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1n5p n LEU 113 N -3.69 2.47 -2.14 1.09 7.94 -1.21 -4.74 117.00 116.73 1n5p n LEU 113 Ca 0.12 -3.41 -0.01 0.00 -1.11 0.00 0.00 56.01 51.60 1n5p n LEU 113 Cb 0.52 -0.47 0.04 0.00 0.53 0.00 0.00 43.42 44.04 1n5p n LEU 113 CO 0.49 1.00 0.26 0.47 -1.11 0.00 0.00 177.39 178.50 1n5p n ASP 114 N -1.28 0.06 -3.59 1.96 8.00 -1.26 -4.53 116.55 115.92 1n5p n ASP 114 Ca 0.17 -2.07 -0.06 0.00 0.71 0.00 0.00 54.79 53.54 1n5p n ASP 114 Cb 0.66 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1n5p n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n5p s GLN 115 N -1.11 0.40 -1.09 -1.24 -2.07 -1.26 -4.99 119.66 108.30 1n5p s GLN 115 Ca 0.18 -0.05 -0.13 0.00 -1.82 0.00 0.00 55.36 53.54 1n5p s GLN 115 Cb 0.31 0.18 0.21 0.00 -1.09 0.00 0.00 33.01 32.62 1n5p s GLN 115 CO -0.09 -0.15 1.19 0.42 -1.32 0.00 0.00 175.29 175.34 1n5p s ILE 116 N -1.93 5.41 -0.40 3.63 1.01 -1.26 -4.84 121.20 122.82 1n5p s ILE 116 Ca 0.06 -2.75 0.02 0.00 0.00 0.00 0.00 60.65 57.98 1n5p s ILE 116 Cb -0.01 -4.73 0.19 0.00 0.01 0.00 0.00 42.46 37.92 1n5p s ILE 116 CO -0.04 -1.37 0.79 -0.75 0.00 0.00 0.00 174.94 173.57 1n5p s LYS 117 N 0.54 0.65 -0.26 2.79 2.20 -1.26 -5.12 119.74 119.28 1n5p s LYS 117 Ca 0.34 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.62 1n5p s LYS 117 Cb -0.07 0.04 0.06 0.00 -1.51 0.00 0.00 37.83 36.36 1n5p s LYS 117 CO -0.05 -0.90 -0.08 0.16 -0.36 0.00 0.00 175.35 174.12 1n5p s ASP 118 N 1.62 4.29 -0.80 1.43 -4.77 -1.26 -4.84 116.67 112.35 1n5p s ASP 118 Ca 0.19 -1.39 -0.08 0.00 -3.30 0.00 0.00 52.55 47.97 1n5p s ASP 118 Cb 0.00 -1.44 -0.17 0.00 -1.09 0.00 0.00 42.92 40.22 1n5p s ASP 118 CO -0.09 -0.22 3.28 -0.81 0.70 0.00 0.00 175.17 178.04 1n5p n PRO 119 N 4.49 2.86 -3.81 2.11 -0.04 -1.26 -4.74 135.00 134.61 1n5p n PRO 119 Ca -0.12 -1.63 -0.27 0.00 -0.04 0.00 0.00 63.50 61.44 1n5p n PRO 119 Cb 0.43 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1n5p n PRO 119 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1n5p n LEU 120 N 2.97 -1.56 -3.39 1.53 7.94 -1.26 -4.85 117.00 118.38 1n5p n LEU 120 Ca 0.60 -1.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.10 1n5p n LEU 120 Cb 0.58 -1.54 0.03 0.00 0.53 0.00 0.00 43.42 43.01 1n5p n LEU 120 CO 0.48 0.45 1.49 0.47 -1.11 0.00 0.00 177.39 179.17 1n5p n ASP 121 N -2.51 7.43 -4.03 1.96 8.00 -1.26 -4.96 116.55 121.18 1n5p n ASP 121 Ca -0.30 -3.73 -0.08 0.00 0.71 0.00 0.00 54.79 51.39 1n5p n ASP 121 Cb 0.67 -1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1n5p s ILE 122 N -4.52 0.18 -0.09 0.53 -5.25 -1.26 -1.49 121.20 109.29 1n5p s ILE 122 Ca 0.44 -1.64 -0.08 0.00 -0.99 0.00 0.00 60.65 58.38 1n5p s ILE 122 Cb 0.27 -1.54 0.03 0.00 2.95 0.00 0.00 42.46 44.17 1n5p s ILE 122 CO -0.23 -0.83 0.24 -0.89 -1.79 0.00 0.00 174.94 171.45 1n5p s THR 123 N -3.92 -0.01 0.07 8.37 2.01 0.86 -4.92 115.64 118.10 1n5p s THR 123 Ca 0.09 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1n5p s THR 123 Cb 0.07 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 1n5p s THR 123 CO -0.09 0.01 0.10 0.00 -0.69 0.00 0.00 174.62 173.95 1n5p n ASN 125 N 0.51 1.34 -0.47 0.00 5.15 0.24 -4.78 115.26 117.25 1n5p n ASN 125 Ca -0.08 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 1n5p n ASN 125 Cb 0.52 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n5p n GLU 126 N -0.78 0.00 -2.00 1.20 1.02 -1.26 -4.76 120.64 114.06 1n5p n GLU 126 Ca 0.08 -0.56 -0.37 0.00 -0.02 0.00 0.00 57.16 56.30 1n5p n GLU 126 Cb 0.63 -0.29 0.03 0.00 -0.02 0.00 0.00 31.44 31.79 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 2.57 0.27 2.62 1.01 -1.26 -3.31 120.40 122.30 1n5p s VAL 127 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1n5p s VAL 127 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1n5p s VAL 127 CO 0.00 -0.06 0.00 1.67 0.00 0.00 0.00 175.10 176.71 1n5p n GLN 128 N -1.37 -2.33 -2.25 2.72 7.27 -1.26 -4.97 117.38 115.18 1n5p n GLN 128 Ca 0.12 1.54 -0.04 0.00 0.07 0.00 0.00 57.00 58.69 1n5p n GLN 128 Cb 0.49 -2.85 0.01 0.00 2.41 0.00 0.00 30.24 30.30 1n5p n GLN 128 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1n5p n GLY 129 N -3.49 -1.16 0.00 1.69 0.00 -1.26 -4.70 105.19 96.26 1n5p n GLY 129 Ca 0.01 0.64 0.16 0.00 0.00 0.00 0.00 46.02 46.82 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87