#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p s SER 27 N 0.00 6.61 0.02 1.61 0.01 -1.26 -5.07 113.70 115.62 1n5p s SER 27 Ca 0.00 1.83 -0.02 0.00 1.31 0.00 0.00 55.95 59.07 1n5p s SER 27 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1n5p s SER 27 CO 0.00 -0.59 0.02 -2.28 0.41 0.00 0.00 173.24 170.80 1n5p s HIS 28 N -2.05 0.23 -0.73 2.43 5.65 -1.26 -5.10 115.29 114.45 1n5p s HIS 28 Ca 0.65 -0.49 -0.26 0.00 0.25 0.00 0.00 55.06 55.22 1n5p s HIS 28 Cb -0.13 -0.17 0.04 0.00 -1.18 0.00 0.00 32.58 31.14 1n5p s HIS 28 CO 0.17 -0.25 1.20 1.41 -0.65 0.00 0.00 174.74 176.62 1n5p s MET 29 N -1.78 3.19 -0.04 2.88 -2.45 -1.26 -4.97 119.30 114.87 1n5p s MET 29 Ca -0.13 -0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 53.85 1n5p s MET 29 Cb -0.07 -4.24 0.03 0.00 1.25 0.00 0.00 34.83 31.80 1n5p s MET 29 CO -0.02 -2.06 0.07 -0.65 1.05 0.00 0.00 175.02 173.42 1n5p s GLN 30 N 5.23 -0.05 -0.51 4.11 -0.21 -1.26 -5.03 119.66 121.95 1n5p s GLN 30 Ca 0.32 0.35 -0.15 0.00 0.02 0.00 0.00 55.36 55.90 1n5p s GLN 30 Cb -0.10 -0.39 0.11 0.00 1.00 0.00 0.00 33.01 33.63 1n5p s GLN 30 CO 0.13 -0.28 0.45 0.00 -2.12 0.00 0.00 175.29 173.47 1n5p s ALA 31 N 1.84 3.58 -0.81 6.09 0.00 -1.26 -4.98 121.76 126.22 1n5p s ALA 31 Ca 0.00 -2.43 0.02 0.00 0.00 0.00 0.00 51.96 49.55 1n5p s ALA 31 Cb -0.12 -3.14 0.27 0.00 0.00 0.00 0.00 23.12 20.12 1n5p s ALA 31 CO -0.04 -1.93 0.99 1.28 0.00 0.00 0.00 175.76 176.07 1n5p n LEU 32 N 5.18 4.69 0.00 0.00 7.99 -1.26 -4.66 117.00 128.94 1n5p n LEU 32 Ca -0.13 -5.34 0.00 0.00 -0.01 0.00 0.00 56.01 50.54 1n5p n LEU 32 Cb 0.41 -0.91 0.00 0.00 -0.11 0.00 0.00 43.42 42.81 1n5p n LEU 32 CO 0.51 1.89 0.05 -1.20 -1.51 0.00 0.00 177.39 177.12 1n5p n SER 33 N 1.16 0.19 0.00 -1.43 7.64 -1.26 -5.00 113.62 114.92 1n5p n SER 33 Ca 0.28 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1n5p n SER 33 Cb 0.38 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1n5p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5p n TYR 34 N -0.02 0.00 -0.10 1.43 9.36 -1.26 -4.33 117.16 122.24 1n5p n TYR 34 Ca 0.00 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.32 1n5p n TYR 34 Cb 0.18 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.35 1n5p n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5p h ARG 35 N 0.00 0.48 -0.61 2.98 2.43 -1.98 -1.19 114.38 116.49 1n5p h ARG 35 Ca 0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1n5p h ARG 35 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1n5p h ARG 35 CO 0.00 0.32 0.18 1.49 -1.51 0.00 0.00 179.97 180.45 1n5p h GLU 36 N 0.50 0.96 -0.52 0.20 4.22 -1.95 -1.15 114.58 116.84 1n5p h GLU 36 Ca 0.27 -0.21 -0.08 0.00 0.08 0.00 0.00 59.36 59.42 1n5p h GLU 36 Cb 0.43 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1n5p h GLU 36 CO -0.08 0.86 0.01 0.00 -2.18 0.00 0.00 179.01 177.61 1n5p h ALA 37 N 1.06 1.03 -0.70 2.92 0.00 -1.60 -2.55 119.26 119.42 1n5p h ALA 37 Ca 0.20 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1n5p h ALA 37 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1n5p h ALA 37 CO -0.00 0.60 0.21 0.28 0.00 0.00 0.00 179.25 180.34 1n5p h VAL 38 N 0.82 1.25 -0.53 0.00 2.07 -0.87 0.37 116.25 119.35 1n5p h VAL 38 Ca 0.16 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1n5p h VAL 38 Cb 0.48 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1n5p h VAL 38 CO 0.02 0.34 0.34 -0.07 0.02 0.00 0.00 177.57 178.23 1n5p h LEU 39 N 1.03 0.57 -0.24 2.57 3.38 -0.82 0.59 115.31 122.40 1n5p h LEU 39 Ca 0.23 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1n5p h LEU 39 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1n5p h LEU 39 CO -0.01 0.41 -0.60 0.03 0.09 0.00 0.00 178.44 178.36 1n5p h ARG 40 N 0.69 0.82 -0.73 1.13 3.08 -1.16 -2.47 114.38 115.74 1n5p h ARG 40 Ca 0.20 -0.57 -0.06 0.00 0.07 0.00 0.00 59.98 59.63 1n5p h ARG 40 Cb -0.04 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1n5p h ARG 40 CO -0.06 1.19 0.24 0.00 -1.07 0.00 0.00 179.97 180.27 1n5p h ALA 41 N 0.63 0.95 0.01 0.04 0.00 0.18 0.21 119.26 121.28 1n5p h ALA 41 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1n5p h ALA 41 Cb 1.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1n5p h ALA 41 CO 0.13 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.28 1n5p h VAL 42 N 1.07 1.10 -0.95 0.00 2.07 0.20 0.12 116.25 119.86 1n5p h VAL 42 Ca 0.24 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1n5p h VAL 42 Cb 0.29 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1n5p h VAL 42 CO -0.01 0.09 0.58 0.44 0.02 0.00 0.00 177.57 178.69 1n5p h ASP 43 N -0.16 1.13 -0.05 0.57 3.32 -1.27 -1.72 116.42 118.23 1n5p h ASP 43 Ca -0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1n5p h ASP 43 Cb 0.16 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1n5p h ASP 43 CO 0.00 0.86 -0.23 0.03 -1.72 0.00 0.00 179.24 178.18 1n5p h ARG 44 N 1.30 0.47 -0.59 3.56 2.47 -0.68 -0.95 114.38 119.96 1n5p h ARG 44 Ca 0.34 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.80 1n5p h ARG 44 Cb -0.07 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1n5p h ARG 44 CO -0.07 0.67 0.00 1.25 0.56 0.00 0.00 179.97 182.39 1n5p h LEU 45 N 0.42 1.01 0.00 3.04 6.46 0.09 -0.45 115.31 125.88 1n5p h LEU 45 Ca 0.06 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1n5p h LEU 45 Cb 0.63 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1n5p h LEU 45 CO 0.05 1.07 -0.37 -0.55 -0.62 0.00 0.00 178.44 178.02 1n5p h ASN 46 N 0.93 0.00 0.22 1.25 -1.07 -1.24 -3.19 115.58 112.48 1n5p h ASN 46 Ca 0.17 -0.01 -0.35 0.00 0.07 0.00 0.00 56.30 56.18 1n5p h ASN 46 Cb 0.55 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.79 1n5p h ASN 46 CO 0.03 0.01 -1.80 -0.08 0.07 0.00 0.00 177.43 175.65 1n5p h GLU 47 N 0.00 0.31 -0.19 4.14 4.81 -1.03 -3.36 114.58 119.26 1n5p h GLU 47 Ca 0.00 -0.53 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 1n5p h GLU 47 Cb 0.97 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1n5p h GLU 47 CO 0.00 1.21 -0.52 0.37 -0.73 0.00 0.00 179.01 179.35 1n5p h GLN 48 N 0.09 0.53 -7.12 1.92 5.75 -1.21 -3.44 115.11 111.63 1n5p h GLN 48 Ca -0.35 -0.32 -0.50 0.00 -0.15 0.00 0.00 58.65 57.32 1n5p h GLN 48 Cb 2.06 0.03 0.08 0.00 1.07 0.00 0.00 27.48 30.72 1n5p h GLN 48 CO 0.14 0.92 0.41 0.45 -2.65 0.00 0.00 178.83 178.11 1n5p s SER 49 N -6.90 5.58 -0.51 -0.69 0.15 -1.20 -4.96 113.70 105.17 1n5p s SER 49 Ca -0.07 2.10 0.03 0.00 0.70 0.00 0.00 55.95 58.71 1n5p s SER 49 Cb 0.12 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.29 1n5p s SER 49 CO 0.83 -1.31 1.54 -1.54 1.20 0.00 0.00 173.24 173.97 1n5p n SER 50 N -1.62 6.08 -4.31 5.45 3.41 -1.26 -4.96 113.62 116.40 1n5p n SER 50 Ca 0.11 -3.77 -0.29 0.00 -0.26 0.00 0.00 58.87 54.66 1n5p n SER 50 Cb 0.51 -0.65 0.18 0.00 -0.26 0.00 0.00 64.21 63.99 1n5p n SER 50 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1n5p s GLU 51 N -3.73 0.30 0.16 4.33 2.56 -1.26 -4.97 118.70 116.10 1n5p s GLU 51 Ca 0.55 -0.02 -0.15 0.00 0.00 0.00 0.00 54.97 55.34 1n5p s GLU 51 Cb 0.44 -1.77 0.03 0.00 2.00 0.00 0.00 34.13 34.83 1n5p s GLU 51 CO -0.09 -2.70 1.77 0.00 -0.56 0.00 0.00 175.26 173.68 1n5p h ALA 52 N -1.86 0.60 -1.83 6.30 0.00 -1.99 -3.42 119.26 117.06 1n5p h ALA 52 Ca -0.47 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 1n5p h ALA 52 Cb 1.29 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 1n5p h ALA 52 CO 0.47 0.11 -0.50 0.54 0.00 0.00 0.00 179.25 179.87 1n5p s ASN 53 N -5.75 2.65 0.62 0.00 2.20 -1.26 -2.35 114.94 111.05 1n5p s ASN 53 Ca -0.13 -1.72 -0.07 0.00 -0.94 0.00 0.00 52.86 50.01 1n5p s ASN 53 Cb 0.11 0.56 0.02 0.00 -2.00 0.00 0.00 41.25 39.94 1n5p s ASN 53 CO 0.75 -0.98 0.94 -0.76 -2.94 0.00 0.00 177.10 174.11 1n5p s LEU 54 N -3.58 3.13 -0.30 3.54 1.43 -0.96 -4.56 118.68 117.38 1n5p s LEU 54 Ca 0.26 0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1n5p s LEU 54 Cb 0.02 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.80 1n5p s LEU 54 CO 0.17 -1.17 0.12 -0.31 0.23 0.00 0.00 176.35 175.39 1n5p s TYR 55 N -3.08 0.93 0.83 0.29 1.51 -1.26 -2.88 117.35 113.69 1n5p s TYR 55 Ca 0.55 -1.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 1n5p s TYR 55 Cb -0.11 -1.26 0.09 0.00 -0.11 0.00 0.00 41.96 40.57 1n5p s TYR 55 CO 0.46 -0.85 1.17 -0.98 -1.11 0.00 0.00 175.55 174.24 1n5p s ARG 56 N 1.88 1.83 0.14 -0.62 1.04 -1.15 -4.67 118.95 117.40 1n5p s ARG 56 Ca 0.09 0.13 -0.30 0.00 -1.04 0.00 0.00 55.73 54.62 1n5p s ARG 56 Cb -0.17 -1.93 -0.07 0.00 -2.04 0.00 0.00 34.95 30.75 1n5p s ARG 56 CO -0.32 -1.69 1.02 -1.17 -0.04 0.00 0.00 175.30 173.10 1n5p s LEU 57 N -5.65 4.50 -0.23 -1.89 2.96 -1.26 -1.40 118.68 115.71 1n5p s LEU 57 Ca 0.62 1.91 -0.00 0.00 -0.22 0.00 0.00 54.13 56.44 1n5p s LEU 57 Cb -0.11 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 1n5p s LEU 57 CO 0.50 -0.13 -0.08 -0.11 -1.32 0.00 0.00 176.35 175.20 1n5p n LEU 58 N 2.64 2.90 -3.69 -0.68 7.94 0.31 -4.81 117.00 121.61 1n5p n LEU 58 Ca 0.03 -0.05 -0.10 0.00 -1.11 0.00 0.00 56.01 54.77 1n5p n LEU 58 Cb 0.48 -0.96 -0.05 0.00 0.53 0.00 0.00 43.42 43.41 1n5p n LEU 58 CO 0.52 0.92 0.09 -1.61 -1.11 0.00 0.00 177.39 176.20 1n5p s GLU 59 N -2.53 0.99 0.06 1.96 0.41 -0.92 -4.98 118.70 113.69 1n5p s GLU 59 Ca -0.32 -0.72 0.09 0.00 -0.41 0.00 0.00 54.97 53.61 1n5p s GLU 59 Cb 0.08 0.43 -0.03 0.00 -1.78 0.00 0.00 34.13 32.83 1n5p s GLU 59 CO 0.64 -0.37 -0.24 -1.17 -0.49 0.00 0.00 175.26 173.63 1n5p s LEU 60 N -2.70 2.20 0.37 1.80 2.96 -1.26 -0.79 118.68 121.25 1n5p s LEU 60 Ca 0.02 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1n5p s LEU 60 Cb 0.02 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1n5p s LEU 60 CO -0.10 0.20 0.45 -0.62 -1.32 0.00 0.00 176.35 174.95 1n5p s ASP 61 N -1.41 5.61 -0.66 3.68 2.15 0.41 -4.96 116.67 121.49 1n5p s ASP 61 Ca 0.10 -0.40 -0.06 0.00 0.43 0.00 0.00 52.55 52.63 1n5p s ASP 61 Cb -0.10 -0.93 0.17 0.00 -0.30 0.00 0.00 42.92 41.77 1n5p s ASP 61 CO 0.03 -0.54 0.51 -1.58 -0.17 0.00 0.00 175.17 173.42 1n5p s GLN 62 N -4.18 2.79 0.85 4.34 0.74 -1.26 -4.68 119.66 118.26 1n5p s GLN 62 Ca 0.47 -2.46 -0.12 0.00 0.05 0.00 0.00 55.36 53.31 1n5p s GLN 62 Cb -0.08 -3.90 0.10 0.00 1.10 0.00 0.00 33.01 30.23 1n5p s GLN 62 CO 0.30 -1.20 1.11 -1.25 -0.55 0.00 0.00 175.29 173.71 1n5p s PRO 63 N 0.09 1.66 0.44 1.67 0.04 -1.26 -5.03 135.00 132.62 1n5p s PRO 63 Ca 0.16 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 1n5p s PRO 63 Cb -0.18 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1n5p s PRO 63 CO -0.05 -1.88 1.08 -1.25 0.04 0.00 0.00 177.00 174.94 1n5p s PRO 64 N -5.20 3.93 -1.08 0.56 0.04 -1.26 -4.04 135.00 127.95 1n5p s PRO 64 Ca 0.62 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1n5p s PRO 64 Cb -0.15 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1n5p s PRO 64 CO 0.54 -0.35 0.81 1.63 0.04 0.00 0.00 177.00 179.66 1n5p n LYS 65 N -0.48 -1.42 0.00 4.56 4.76 -1.26 -4.60 118.16 119.72 1n5p n LYS 65 Ca 0.07 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1n5p n LYS 65 Cb 0.50 -4.46 0.00 0.00 -1.84 0.00 0.00 35.03 29.23 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 -3.78 0.00 -1.55 7.82 0.00 -1.26 -4.53 120.51 117.22 1n5p n ALA 66 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 1n5p n ALA 66 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 8.20 -1.09 0.00 8.00 -1.26 -4.02 116.55 126.38 1n5p n ASP 67 Ca 0.00 -2.80 -0.03 0.00 0.71 0.00 0.00 54.79 52.67 1n5p n ASP 67 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 39.60 1n5p n ASP 67 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n5p n GLU 68 N 2.71 0.00 -2.91 -1.24 2.13 -1.26 -5.03 120.64 115.04 1n5p n GLU 68 Ca 0.69 -1.23 -0.00 0.00 0.66 0.00 0.00 57.16 57.28 1n5p n GLU 68 Cb 0.29 0.25 0.01 0.00 0.27 0.00 0.00 31.44 32.26 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 -1.23 -0.99 -0.03 4.31 -1.08 -1.26 -5.05 116.67 111.35 1n5p s ASP 69 Ca 0.11 -0.73 -0.24 0.00 -0.52 0.00 0.00 52.55 51.17 1n5p s ASP 69 Cb 0.12 1.27 -0.21 0.00 -1.46 0.00 0.00 42.92 42.65 1n5p s ASP 69 CO -0.05 -0.08 1.15 1.55 0.52 0.00 0.00 175.17 178.26 1n5p h PRO 70 N 5.73 0.16 -0.33 4.34 0.13 -1.95 -3.28 132.00 136.79 1n5p h PRO 70 Ca 0.02 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1n5p h PRO 70 Cb 1.18 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1n5p h PRO 70 CO 0.00 0.76 -0.13 0.78 -0.23 0.00 0.00 178.00 179.18 1n5p h GLY 71 N -0.42 0.63 -3.34 1.56 0.00 -2.00 -3.40 103.07 96.09 1n5p h GLY 71 Ca -0.01 -0.45 -0.52 0.00 0.00 0.00 0.00 47.33 46.35 1n5p h GLY 71 CO 0.03 0.42 0.01 -1.59 0.00 0.00 0.00 176.54 175.41 1n5p s THR 72 N -4.74 4.76 1.00 4.70 2.01 -1.24 -5.04 115.64 117.09 1n5p s THR 72 Ca -0.08 0.83 -0.11 0.00 0.31 0.00 0.00 61.69 62.64 1n5p s THR 72 Cb 0.14 -3.66 0.19 0.00 0.01 0.00 0.00 72.50 69.19 1n5p s THR 72 CO 0.79 -0.05 1.10 -2.16 -0.69 0.00 0.00 174.62 173.61 1n5p s PRO 73 N -2.69 0.39 -0.21 4.92 0.04 -1.26 -4.66 135.00 131.52 1n5p s PRO 73 Ca 0.49 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 1n5p s PRO 73 Cb -0.12 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1n5p s PRO 73 CO 0.19 -2.98 -0.06 0.21 0.04 0.00 0.00 177.00 174.40 1n5p s LYS 74 N -4.60 3.34 -0.22 4.56 2.20 0.45 -4.81 119.74 120.67 1n5p s LYS 74 Ca 0.67 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 1n5p s LYS 74 Cb -0.23 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1n5p s LYS 74 CO 0.60 -0.18 1.61 -1.25 -0.36 0.00 0.00 175.35 175.76 1n5p s PRO 75 N 1.42 3.82 0.19 4.03 0.04 -1.26 -0.46 135.00 142.76 1n5p s PRO 75 Ca 0.05 1.67 0.08 0.00 0.04 0.00 0.00 61.00 62.84 1n5p s PRO 75 Cb -0.14 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.33 1n5p s PRO 75 CO -0.04 -1.27 -0.02 0.08 0.04 0.00 0.00 177.00 175.79 1n5p s VAL 76 N 5.12 3.58 -0.19 -0.36 1.01 0.33 -4.58 120.40 125.32 1n5p s VAL 76 Ca 0.71 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1n5p s VAL 76 Cb -0.25 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.39 1n5p s VAL 76 CO 0.29 -0.14 0.45 -0.55 0.00 0.00 0.00 175.10 175.15 1n5p s SER 77 N -3.00 -0.58 0.21 3.32 0.15 -1.26 -1.68 113.70 110.86 1n5p s SER 77 Ca 0.27 0.98 -0.22 0.00 0.70 0.00 0.00 55.95 57.69 1n5p s SER 77 Cb -0.09 0.87 0.05 0.00 -1.71 0.00 0.00 66.02 65.14 1n5p s SER 77 CO 0.18 -0.20 0.66 0.72 1.20 0.00 0.00 173.24 175.80 1n5p s PHE 78 N 1.36 -0.38 -0.09 3.44 -0.12 -1.22 -0.45 117.98 120.52 1n5p s PHE 78 Ca -0.09 0.06 -0.00 0.00 -0.05 0.00 0.00 56.93 56.85 1n5p s PHE 78 Cb -0.08 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1n5p s PHE 78 CO -0.13 -1.02 -0.05 0.95 -0.05 0.00 0.00 175.22 174.92 1n5p s THR 79 N -3.81 3.82 0.17 -4.49 -4.23 0.03 -2.39 115.64 104.74 1n5p s THR 79 Ca 0.06 -0.42 0.11 0.00 -1.18 0.00 0.00 61.69 60.25 1n5p s THR 79 Cb -0.03 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1n5p s THR 79 CO -0.04 0.58 -0.25 0.68 -0.54 0.00 0.00 174.62 175.05 1n5p s VAL 80 N -0.57 2.27 0.23 2.29 -7.23 0.57 0.11 120.40 118.07 1n5p s VAL 80 Ca 0.09 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 1n5p s VAL 80 Cb -0.12 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 1n5p s VAL 80 CO 0.02 -0.05 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.98 1n5p s LYS 81 N -2.44 1.35 -0.16 4.82 2.20 -0.49 -1.20 119.74 123.83 1n5p s LYS 81 Ca 0.18 -1.68 -0.29 0.00 -0.36 0.00 0.00 55.97 53.82 1n5p s LYS 81 Cb -0.09 -0.72 -0.03 0.00 -1.51 0.00 0.00 37.83 35.48 1n5p s LYS 81 CO 0.08 -0.06 1.49 -2.00 -0.36 0.00 0.00 175.35 174.51 1n5p s GLU 82 N -3.83 4.05 0.44 4.03 2.12 -1.06 -2.91 118.70 121.54 1n5p s GLU 82 Ca 0.28 1.78 -0.04 0.00 0.36 0.00 0.00 54.97 57.35 1n5p s GLU 82 Cb 0.05 -3.93 0.09 0.00 0.26 0.00 0.00 34.13 30.61 1n5p s GLU 82 CO 0.09 -0.97 0.60 0.25 -0.54 0.00 0.00 175.26 174.69 1n5p n THR 83 N 5.81 0.00 0.01 -1.70 -2.24 -1.14 -1.79 114.28 113.23 1n5p n THR 83 Ca 0.16 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1n5p n THR 83 Cb 0.44 -1.37 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 1n5p n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5p n VAL 84 N -2.49 1.28 -2.48 2.28 0.24 -1.25 -4.56 118.33 111.34 1n5p n VAL 84 Ca 0.09 -0.72 -0.37 0.00 -2.04 0.00 0.00 64.34 61.29 1n5p n VAL 84 Cb 0.31 -0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 31.87 1n5p n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5p n PRO 86 N 0.14 0.27 0.09 0.00 -0.04 -1.26 -2.28 135.00 131.93 1n5p n PRO 86 Ca 0.04 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1n5p n PRO 86 Cb 0.48 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.87 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 -0.29 -3.39 0.54 2.43 -1.71 -3.11 114.38 108.85 1n5p h ARG 87 Ca 0.00 0.02 -0.74 0.00 -0.81 0.00 0.00 59.98 58.45 1n5p h ARG 87 Cb 0.00 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.49 1n5p h ARG 87 CO 0.00 0.08 2.33 -0.35 -1.51 0.00 0.00 179.97 180.52 1n5p n PRO 88 N -5.00 3.69 0.01 0.20 -0.04 -1.26 -4.66 135.00 127.94 1n5p n PRO 88 Ca -0.08 -3.33 0.13 0.00 -0.04 0.00 0.00 63.50 60.18 1n5p n PRO 88 Cb 0.26 -2.92 0.36 0.00 -0.04 0.00 0.00 33.50 31.16 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 3.30 0.04 -1.05 0.52 -1.04 -1.26 -4.92 114.28 109.87 1n5p n THR 89 Ca 0.47 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 62.44 1n5p n THR 89 Cb 0.34 -0.01 -0.01 0.00 -1.82 0.00 0.00 70.33 68.83 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 -1.56 -0.98 -3.70 -2.82 3.00 -1.26 -4.95 116.66 104.40 1n5p n ARG 90 Ca 0.06 0.35 -0.10 0.00 -0.00 0.00 0.00 57.85 58.16 1n5p n ARG 90 Cb 0.35 -4.14 -0.03 0.00 0.00 0.00 0.00 32.46 28.63 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 -1.31 1.37 0.74 -0.14 -2.07 -1.26 -5.16 119.66 111.84 1n5p s GLN 91 Ca 0.00 -0.82 -0.13 0.00 -1.82 0.00 0.00 55.36 52.60 1n5p s GLN 91 Cb 0.00 0.53 0.04 0.00 -1.09 0.00 0.00 33.01 32.50 1n5p s GLN 91 CO 0.00 -0.59 1.13 -1.25 -1.32 0.00 0.00 175.29 173.26 1n5p s PRO 92 N -3.86 2.26 0.33 9.60 0.04 -1.26 -4.94 135.00 137.17 1n5p s PRO 92 Ca 0.08 1.41 0.09 0.00 0.04 0.00 0.00 61.00 62.61 1n5p s PRO 92 Cb -0.01 -1.88 0.57 0.00 0.04 0.00 0.00 34.50 33.21 1n5p s PRO 92 CO -0.04 -1.67 1.76 -1.00 0.04 0.00 0.00 177.00 176.09 1n5p h PRO 93 N -0.66 0.17 -0.42 0.56 0.13 -1.95 -2.67 132.00 127.16 1n5p h PRO 93 Ca -0.45 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1n5p h PRO 93 Cb 1.25 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1n5p h PRO 93 CO 0.51 0.52 0.22 1.49 -0.23 0.00 0.00 178.00 180.51 1n5p h GLU 94 N 0.15 0.57 0.00 0.86 4.81 -1.92 -1.01 114.58 118.04 1n5p h GLU 94 Ca 0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1n5p h GLU 94 Cb 0.72 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1n5p h GLU 94 CO 0.05 0.43 -0.12 1.25 -0.73 0.00 0.00 179.01 179.89 1n5p h LEU 95 N 0.58 0.00 0.00 1.64 6.46 -1.85 -3.44 115.31 118.70 1n5p h LEU 95 Ca 0.15 0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.53 1n5p h LEU 95 Cb 0.03 0.00 0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1n5p h LEU 95 CO -0.02 0.12 0.10 0.00 -0.62 0.00 0.00 178.44 178.02 1n5p n ASP 97 N -2.95 -0.03 -3.69 0.00 9.92 -1.26 -4.96 116.55 113.58 1n5p n ASP 97 Ca 0.14 -0.20 -0.11 0.00 -0.53 0.00 0.00 54.79 54.08 1n5p n ASP 97 Cb 0.48 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.85 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1n5p s PHE 98 N -0.22 -0.52 0.90 1.24 5.36 -1.26 -3.90 117.98 119.58 1n5p s PHE 98 Ca 0.00 1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 56.95 1n5p s PHE 98 Cb 0.00 0.14 0.14 0.00 -0.34 0.00 0.00 43.02 42.96 1n5p s PHE 98 CO 0.00 -0.34 1.20 0.15 -1.46 0.00 0.00 175.22 174.77 1n5p s LYS 99 N 1.82 1.24 -0.04 10.12 1.02 -0.74 -4.88 119.74 128.29 1n5p s LYS 99 Ca -0.06 0.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.91 1n5p s LYS 99 Cb -0.10 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1n5p s LYS 99 CO -0.11 -2.08 -0.11 -1.91 -0.92 0.00 0.00 175.35 170.23 1n5p n GLU 100 N -3.63 0.17 0.00 1.68 0.00 -1.26 -4.58 120.64 113.02 1n5p n GLU 100 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 57.16 57.38 1n5p n GLU 100 Cb 0.60 -0.78 0.24 0.00 0.00 0.00 0.00 31.44 31.50 1n5p n GLU 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1n5p n ASN 101 N -3.57 0.00 -4.69 4.31 4.13 -1.26 -4.77 115.26 109.41 1n5p n ASN 101 Ca -0.11 0.46 -0.39 0.00 1.68 0.00 0.00 54.58 56.23 1n5p n ASN 101 Cb 0.40 -0.48 0.04 0.00 -1.54 0.00 0.00 39.78 38.20 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 -0.34 0.33 3.75 7.41 0.00 -1.26 -4.92 105.19 110.16 1n5p n GLY 102 Ca 0.03 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.79 3.05 -0.24 1.61 1.70 -1.26 -4.52 118.95 116.50 1n5p s ARG 103 Ca 0.73 2.02 0.02 0.00 -0.47 0.00 0.00 55.73 58.03 1n5p s ARG 103 Cb -0.43 -2.09 0.05 0.00 -0.57 0.00 0.00 34.95 31.91 1n5p s ARG 103 CO 0.49 -1.20 -0.11 0.08 -1.08 0.00 0.00 175.30 173.48 1n5p s VAL 104 N -1.43 2.00 0.51 4.99 1.01 -1.26 -2.56 120.40 123.66 1n5p s VAL 104 Ca 0.75 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1n5p s VAL 104 Cb -0.35 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1n5p s VAL 104 CO 0.40 0.05 0.37 -1.59 0.00 0.00 0.00 175.10 174.33 1n5p s LYS 105 N 1.20 2.29 -0.19 2.72 -2.85 -0.34 -4.46 119.74 118.10 1n5p s LYS 105 Ca -0.06 -1.95 -0.03 0.00 -1.00 0.00 0.00 55.97 52.93 1n5p s LYS 105 Cb -0.19 -2.11 0.06 0.00 -2.06 0.00 0.00 37.83 33.53 1n5p s LYS 105 CO -0.06 -0.51 0.04 -1.14 0.10 0.00 0.00 175.35 173.77 1n5p s GLN 106 N -4.22 0.62 -0.24 1.78 0.74 -1.26 -0.31 119.66 116.77 1n5p s GLN 106 Ca 0.36 -0.40 -0.09 0.00 0.05 0.00 0.00 55.36 55.28 1n5p s GLN 106 Cb -0.02 -2.08 -0.04 0.00 1.10 0.00 0.00 33.01 31.97 1n5p s GLN 106 CO 0.22 -0.64 0.13 0.00 -0.55 0.00 0.00 175.29 174.45 1n5p s VAL 108 N 1.13 2.49 0.12 0.00 -7.23 0.70 -3.46 120.40 114.15 1n5p s VAL 108 Ca 0.06 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.01 1n5p s VAL 108 Cb -0.14 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.86 1n5p s VAL 108 CO 0.05 0.45 0.44 0.61 -0.31 0.00 0.00 175.10 176.34 1n5p n GLY 109 N 1.97 1.16 3.18 2.32 0.00 -0.68 0.31 105.19 113.45 1n5p n GLY 109 Ca -0.16 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 1n5p n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5p s THR 110 N -2.42 1.60 -0.10 2.61 -4.23 -1.24 0.12 115.64 111.99 1n5p s THR 110 Ca 0.10 -0.82 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 1n5p s THR 110 Cb -0.02 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.49 1n5p s THR 110 CO 0.04 0.46 0.25 0.68 -0.54 0.00 0.00 174.62 175.50 1n5p s VAL 111 N -0.11 -0.01 0.87 2.29 -7.23 0.39 -4.77 120.40 111.83 1n5p s VAL 111 Ca -0.01 0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 1n5p s VAL 111 Cb -0.11 -0.36 0.12 0.00 0.56 0.00 0.00 36.38 36.59 1n5p s VAL 111 CO 0.02 0.01 1.18 0.28 -0.31 0.00 0.00 175.10 176.28 1n5p s THR 112 N 0.32 2.02 -0.02 5.32 -1.32 -1.26 -0.41 115.64 120.29 1n5p s THR 112 Ca -0.02 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1n5p s THR 112 Cb -0.03 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 1n5p s THR 112 CO -0.01 -0.01 0.64 -0.11 -2.21 0.00 0.00 174.62 172.92 1n5p n LEU 113 N -3.81 1.28 -0.64 9.08 7.94 -1.26 -4.68 117.00 124.90 1n5p n LEU 113 Ca 0.13 -1.27 0.09 0.00 -1.11 0.00 0.00 56.01 53.84 1n5p n LEU 113 Cb 0.51 -0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.68 1n5p n LEU 113 CO 0.49 0.32 0.66 0.47 -1.11 0.00 0.00 177.39 178.22 1n5p n ASP 114 N -0.13 3.36 -1.55 1.96 8.00 -1.26 -4.40 116.55 122.54 1n5p n ASP 114 Ca 0.00 -3.07 -0.01 0.00 0.71 0.00 0.00 54.79 52.42 1n5p n ASP 114 Cb 0.07 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1n5p n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n5p n GLN 115 N -0.82 0.15 0.00 -1.24 10.64 -1.26 -4.97 117.38 119.87 1n5p n GLN 115 Ca 0.20 -0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 1n5p n GLN 115 Cb 0.82 0.47 0.00 0.00 -0.86 0.00 0.00 30.24 30.67 1n5p n GLN 115 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1n5p n ILE 116 N -0.17 0.00 -2.84 -0.39 5.41 -1.26 -4.96 119.36 115.14 1n5p n ILE 116 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1n5p n ILE 116 Cb 0.14 -0.17 0.01 0.00 -0.71 0.00 0.00 39.64 38.90 1n5p n ILE 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1n5p n LYS 117 N 0.00 -2.39 -3.70 0.38 4.81 -1.26 -4.98 118.16 111.02 1n5p n LYS 117 Ca 0.00 2.13 -0.39 0.00 -0.87 0.00 0.00 58.31 59.18 1n5p n LYS 117 Cb 0.00 -5.67 -0.12 0.00 0.02 0.00 0.00 35.03 29.26 1n5p n LYS 117 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1n5p s ASP 118 N -2.60 5.45 0.42 3.14 -4.77 -1.26 -4.96 116.67 112.09 1n5p s ASP 118 Ca 0.25 -1.11 -0.24 0.00 -3.30 0.00 0.00 52.55 48.15 1n5p s ASP 118 Cb -0.07 -1.92 -0.08 0.00 -1.09 0.00 0.00 42.92 39.76 1n5p s ASP 118 CO 0.77 -0.35 1.10 -2.16 0.70 0.00 0.00 175.17 175.23 1n5p s PRO 119 N 1.45 4.01 -1.11 2.11 0.04 -1.26 -4.93 135.00 135.30 1n5p s PRO 119 Ca -0.01 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 1n5p s PRO 119 Cb -0.19 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1n5p s PRO 119 CO 0.04 -0.31 1.72 -1.17 0.04 0.00 0.00 177.00 177.32 1n5p s LEU 120 N -2.76 3.46 -0.55 -3.56 2.96 -1.26 -4.78 118.68 112.19 1n5p s LEU 120 Ca 0.60 -1.65 0.05 0.00 -0.22 0.00 0.00 54.13 52.90 1n5p s LEU 120 Cb -0.25 -2.57 0.37 0.00 0.50 0.00 0.00 46.19 44.24 1n5p s LEU 120 CO 0.31 -1.92 1.07 0.47 -1.32 0.00 0.00 176.35 174.96 1n5p n ASP 121 N 10.67 4.76 -4.28 3.68 8.00 -1.26 -5.04 116.55 133.07 1n5p n ASP 121 Ca 0.41 -3.71 -0.23 0.00 0.71 0.00 0.00 54.79 51.97 1n5p n ASP 121 Cb 0.48 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 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 -4.92 1.67 -0.03 0.53 -5.25 -1.26 -3.69 121.20 108.26 1n5p s ILE 122 Ca 0.48 -1.54 0.06 0.00 -0.99 0.00 0.00 60.65 58.65 1n5p s ILE 122 Cb 0.33 -1.54 -0.01 0.00 2.95 0.00 0.00 42.46 44.19 1n5p s ILE 122 CO -0.17 -0.08 -0.20 -0.89 -1.79 0.00 0.00 174.94 171.81 1n5p s THR 123 N -1.21 1.58 0.21 8.37 2.01 0.15 -4.85 115.64 121.89 1n5p s THR 123 Ca 0.06 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.15 1n5p s THR 123 Cb -0.10 -1.32 -0.06 0.00 0.01 0.00 0.00 72.50 71.02 1n5p s THR 123 CO 0.04 0.45 0.50 0.00 -0.69 0.00 0.00 174.62 174.92 1n5p n ASN 125 N -0.19 0.73 -0.37 0.00 3.02 0.14 -4.86 115.26 113.74 1n5p n ASN 125 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1n5p n ASN 125 Cb 0.52 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n5p n GLU 126 N 0.40 0.00 -1.82 3.52 1.02 -1.26 -4.71 120.64 117.79 1n5p n GLU 126 Ca 0.03 -0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 56.33 1n5p n GLU 126 Cb 1.06 -0.28 0.05 0.00 -0.02 0.00 0.00 31.44 32.24 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 2.79 -0.07 2.62 1.01 -1.26 -3.42 120.40 122.07 1n5p s VAL 127 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1n5p s VAL 127 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1n5p s VAL 127 CO 0.00 -0.17 0.30 -1.58 0.00 0.00 0.00 175.10 173.65 1n5p s GLN 128 N -3.70 0.50 -0.98 2.72 0.74 -1.26 -4.95 119.66 112.73 1n5p s GLN 128 Ca 0.73 0.12 -0.05 0.00 0.05 0.00 0.00 55.36 56.21 1n5p s GLN 128 Cb -0.26 0.23 -0.06 0.00 1.10 0.00 0.00 33.01 34.01 1n5p s GLN 128 CO 0.38 -0.11 0.86 0.41 -0.55 0.00 0.00 175.29 176.28 1n5p n GLY 129 N 2.13 -0.98 0.00 2.59 0.00 -1.26 -4.84 105.19 102.83 1n5p n GLY 129 Ca -0.17 0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.43 1n5p n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65