#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 7.01 -0.42 1.61 1.04 -1.26 -4.99 113.70 116.69 1n5p s SER 27 Ca 0.00 1.21 0.08 0.00 0.48 0.00 0.00 55.95 57.72 1n5p s SER 27 Cb 0.00 -2.40 0.29 0.00 0.10 0.00 0.00 66.02 64.01 1n5p s SER 27 CO 0.00 0.00 0.78 1.57 0.98 0.00 0.00 173.24 176.57 1n5p n HIS 28 N 3.17 -1.42 0.08 5.02 -0.00 -1.26 -4.97 115.22 115.84 1n5p n HIS 28 Ca -0.04 -2.92 0.00 0.00 0.46 0.00 0.00 57.72 55.22 1n5p n HIS 28 Cb 0.51 0.48 0.00 0.00 -0.12 0.00 0.00 29.99 30.86 1n5p n HIS 28 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1n5p n MET 29 N 0.94 0.00 -3.77 1.57 2.81 -1.26 -5.10 117.12 112.31 1n5p n MET 29 Ca 0.16 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.92 1n5p n MET 29 Cb 0.62 -0.31 -0.14 0.00 -0.71 0.00 0.00 33.22 32.68 1n5p n MET 29 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1n5p s GLN 30 N -2.00 0.12 -0.30 0.03 0.74 -1.26 -5.13 119.66 111.86 1n5p s GLN 30 Ca 0.00 0.31 -0.03 0.00 0.05 0.00 0.00 55.36 55.69 1n5p s GLN 30 Cb 0.00 -0.09 0.04 0.00 1.10 0.00 0.00 33.01 34.06 1n5p s GLN 30 CO 0.00 -0.11 0.02 0.00 -0.55 0.00 0.00 175.29 174.64 1n5p s ALA 31 N 0.80 2.87 0.32 1.58 0.00 -1.26 -5.03 121.76 121.04 1n5p s ALA 31 Ca -0.06 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1n5p s ALA 31 Cb -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1n5p s ALA 31 CO -0.04 -1.13 0.00 -0.11 0.00 0.00 0.00 175.76 174.48 1n5p n LEU 32 N 4.71 -0.66 -0.67 0.00 7.94 -1.26 -4.72 117.00 122.34 1n5p n LEU 32 Ca -0.14 1.46 0.05 0.00 -1.11 0.00 0.00 56.01 56.27 1n5p n LEU 32 Cb 0.45 -4.01 0.08 0.00 0.53 0.00 0.00 43.42 40.47 1n5p n LEU 32 CO 0.28 -3.48 0.30 -1.20 -1.11 0.00 0.00 177.39 172.19 1n5p n SER 33 N -3.97 1.14 0.00 1.96 7.64 -1.26 -5.00 113.62 114.13 1n5p n SER 33 Ca 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.26 1n5p n SER 33 Cb 0.60 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.44 0.00 -0.18 1.43 9.36 -1.26 -4.40 117.16 121.66 1n5p n TYR 34 Ca 0.09 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.42 1n5p n TYR 34 Cb 0.80 0.00 0.42 0.00 -0.63 0.00 0.00 39.34 39.93 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 0.58 -0.71 2.98 9.65 -1.99 -0.30 114.38 124.60 1n5p h ARG 35 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1n5p h ARG 35 Cb 0.00 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 1n5p h ARG 35 CO 0.00 0.39 0.43 0.93 2.80 0.00 0.00 179.97 184.51 1n5p h GLU 36 N 0.60 0.96 -0.60 0.20 5.08 -1.97 0.44 114.58 119.29 1n5p h GLU 36 Ca 0.36 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1n5p h GLU 36 Cb 0.57 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1n5p h GLU 36 CO -0.13 0.68 0.01 0.00 -1.00 0.00 0.00 179.01 178.57 1n5p h ALA 37 N 1.22 0.81 -0.25 3.43 0.00 -1.45 0.17 119.26 123.19 1n5p h ALA 37 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1n5p h ALA 37 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1n5p h ALA 37 CO -0.05 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.05 1n5p h VAL 38 N 0.95 1.29 -0.50 0.00 2.07 -0.82 0.17 116.25 119.40 1n5p h VAL 38 Ca 0.17 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1n5p h VAL 38 Cb 0.54 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1n5p h VAL 38 CO 0.03 0.34 0.33 0.25 0.02 0.00 0.00 177.57 178.54 1n5p h LEU 39 N 0.22 0.58 -0.38 2.57 7.12 0.03 0.22 115.31 125.68 1n5p h LEU 39 Ca 0.06 -0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.99 1n5p h LEU 39 Cb 0.54 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 1n5p h LEU 39 CO 0.03 0.42 -0.01 -0.09 -0.13 0.00 0.00 178.44 178.66 1n5p h ARG 40 N 0.68 0.69 -0.46 1.25 2.43 -0.53 -0.17 114.38 118.27 1n5p h ARG 40 Ca 0.18 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1n5p h ARG 40 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1n5p h ARG 40 CO -0.04 0.79 0.18 0.00 -1.51 0.00 0.00 179.97 179.39 1n5p h ALA 41 N 0.87 0.60 -0.56 2.80 0.00 -0.31 0.20 119.26 122.87 1n5p h ALA 41 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1n5p h ALA 41 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1n5p h ALA 41 CO 0.02 0.22 0.15 0.28 0.00 0.00 0.00 179.25 179.92 1n5p h VAL 42 N 0.61 1.24 -0.53 0.00 2.07 -0.46 -1.00 116.25 118.18 1n5p h VAL 42 Ca 0.15 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1n5p h VAL 42 Cb 0.20 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1n5p h VAL 42 CO -0.01 0.32 -0.05 0.44 0.02 0.00 0.00 177.57 178.28 1n5p h ASP 43 N 0.79 0.97 -0.67 0.57 3.32 -0.75 -2.25 116.42 118.40 1n5p h ASP 43 Ca 0.18 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1n5p h ASP 43 Cb 0.32 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1n5p h ASP 43 CO -0.00 1.07 0.15 0.03 -1.72 0.00 0.00 179.24 178.76 1n5p h ARG 44 N 0.85 1.09 -0.51 3.56 2.47 -0.38 -2.45 114.38 119.01 1n5p h ARG 44 Ca 0.15 -0.27 -0.09 0.00 -1.26 0.00 0.00 59.98 58.51 1n5p h ARG 44 Cb 0.60 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1n5p h ARG 44 CO 0.04 0.98 -0.04 1.25 0.56 0.00 0.00 179.97 182.75 1n5p h LEU 45 N 1.03 0.88 -1.13 3.04 6.46 -1.04 0.14 115.31 124.69 1n5p h LEU 45 Ca 0.21 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1n5p h LEU 45 Cb 0.39 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1n5p h LEU 45 CO 0.01 0.97 0.05 0.78 -0.62 0.00 0.00 178.44 179.62 1n5p h ASN 46 N 0.82 0.62 0.49 1.25 2.35 -1.09 0.18 115.58 120.20 1n5p h ASN 46 Ca 0.15 -0.12 -0.30 0.00 -0.55 0.00 0.00 56.30 55.48 1n5p h ASN 46 Cb 0.55 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1n5p h ASN 46 CO 0.03 0.66 -1.50 -0.08 -1.65 0.00 0.00 177.43 174.89 1n5p h GLU 47 N 0.64 0.22 -0.07 0.81 4.81 -1.15 -3.35 114.58 116.48 1n5p h GLU 47 Ca 0.14 -0.37 -0.23 0.00 -0.13 0.00 0.00 59.36 58.76 1n5p h GLU 47 Cb 0.32 0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1n5p h GLU 47 CO 0.01 1.07 -0.88 0.37 -0.73 0.00 0.00 179.01 178.85 1n5p h GLN 48 N 0.06 0.66 -6.67 1.92 -0.00 -0.59 -3.44 115.11 107.05 1n5p h GLN 48 Ca -0.23 -0.61 -0.53 0.00 -0.00 0.00 0.00 58.65 57.28 1n5p h GLN 48 Cb 2.00 0.15 0.05 0.00 0.00 0.00 0.00 27.48 29.68 1n5p h GLN 48 CO 0.15 1.22 0.85 0.45 0.00 0.00 0.00 178.83 181.51 1n5p s SER 49 N -7.15 6.57 -0.40 -0.69 0.15 0.60 -4.89 113.70 107.89 1n5p s SER 49 Ca -0.09 2.69 0.03 0.00 0.70 0.00 0.00 55.95 59.28 1n5p s SER 49 Cb 0.08 -2.61 0.57 0.00 -1.71 0.00 0.00 66.02 62.35 1n5p s SER 49 CO 0.90 -0.81 1.82 -1.20 1.20 0.00 0.00 173.24 175.14 1n5p n SER 50 N 3.26 3.95 -2.76 5.45 7.64 -1.26 -4.92 113.62 124.97 1n5p n SER 50 Ca 0.11 -3.41 -0.10 0.00 1.01 0.00 0.00 58.87 56.48 1n5p n SER 50 Cb 0.39 -0.81 0.08 0.00 -1.01 0.00 0.00 64.21 62.85 1n5p n SER 50 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1n5p n GLU 51 N -0.90 -1.15 -0.09 1.43 2.13 -1.26 -5.02 120.64 115.78 1n5p n GLU 51 Ca 0.52 -0.64 -0.09 0.00 0.66 0.00 0.00 57.16 57.61 1n5p n GLU 51 Cb 1.45 -0.52 -0.14 0.00 0.27 0.00 0.00 31.44 32.50 1n5p n GLU 51 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n5p n ALA 52 N -3.48 1.55 -2.68 4.31 0.00 -1.26 -4.53 120.51 114.42 1n5p n ALA 52 Ca -0.07 -1.20 -0.34 0.00 0.00 0.00 0.00 53.44 51.83 1n5p n ALA 52 Cb 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 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 -5.25 5.18 0.64 0.00 0.01 -1.26 -0.08 114.94 114.17 1n5p s ASN 53 Ca -0.09 0.08 -0.12 0.00 -0.71 0.00 0.00 52.86 52.02 1n5p s ASN 53 Cb 0.05 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 40.27 1n5p s ASN 53 CO 0.74 0.34 1.04 -0.76 -1.51 0.00 0.00 177.10 176.95 1n5p s LEU 54 N -1.13 3.25 -0.28 0.60 1.43 -0.14 -4.58 118.68 117.82 1n5p s LEU 54 Ca 0.16 1.53 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1n5p s LEU 54 Cb -0.11 -4.49 0.09 0.00 0.03 0.00 0.00 46.19 41.71 1n5p s LEU 54 CO 0.05 -1.07 0.06 -0.31 0.23 0.00 0.00 176.35 175.32 1n5p s TYR 55 N -3.03 1.86 0.28 0.29 1.51 -1.26 -1.38 117.35 115.62 1n5p s TYR 55 Ca 0.57 -1.71 -0.26 0.00 -1.01 0.00 0.00 57.07 54.66 1n5p s TYR 55 Cb -0.12 -1.69 -0.09 0.00 -0.11 0.00 0.00 41.96 39.94 1n5p s TYR 55 CO 0.51 -0.83 0.90 0.50 -1.11 0.00 0.00 175.55 175.52 1n5p s ARG 56 N 1.57 4.59 0.20 -0.62 3.52 -0.89 -4.73 118.95 122.59 1n5p s ARG 56 Ca 0.06 1.28 -0.32 0.00 -0.13 0.00 0.00 55.73 56.62 1n5p s ARG 56 Cb -0.18 -2.95 -0.12 0.00 -1.56 0.00 0.00 34.95 30.15 1n5p s ARG 56 CO -0.19 0.37 1.73 -1.17 -0.81 0.00 0.00 175.30 175.24 1n5p s LEU 57 N -1.79 4.37 -0.16 -0.88 0.20 -1.26 -1.70 118.68 117.46 1n5p s LEU 57 Ca 0.46 2.86 -0.05 0.00 0.69 0.00 0.00 54.13 58.09 1n5p s LEU 57 Cb -0.20 -3.60 -0.23 0.00 -0.43 0.00 0.00 46.19 41.73 1n5p s LEU 57 CO 0.25 -0.98 0.20 -0.11 -0.29 0.00 0.00 176.35 175.42 1n5p n LEU 58 N 4.18 2.71 -3.62 -0.68 7.94 0.24 -4.84 117.00 122.93 1n5p n LEU 58 Ca 0.16 0.12 -0.14 0.00 -1.11 0.00 0.00 56.01 55.04 1n5p n LEU 58 Cb 0.36 -1.06 -0.07 0.00 0.53 0.00 0.00 43.42 43.18 1n5p n LEU 58 CO 0.64 0.86 0.42 -0.70 -1.11 0.00 0.00 177.39 177.50 1n5p s GLU 59 N -2.54 0.85 -0.00 1.96 2.56 -0.88 -4.99 118.70 115.65 1n5p s GLU 59 Ca -0.26 0.95 0.01 0.00 0.00 0.00 0.00 54.97 55.67 1n5p s GLU 59 Cb 0.07 0.41 -0.04 0.00 2.00 0.00 0.00 34.13 36.58 1n5p s GLU 59 CO 0.72 -0.11 -0.00 -1.17 -0.56 0.00 0.00 175.26 174.13 1n5p s LEU 60 N 0.27 3.49 0.41 2.70 2.96 -1.26 0.01 118.68 127.27 1n5p s LEU 60 Ca -0.01 -0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 1n5p s LEU 60 Cb -0.05 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1n5p s LEU 60 CO 0.02 0.28 0.55 -0.62 -1.32 0.00 0.00 176.35 175.26 1n5p s ASP 61 N -1.53 5.65 -0.59 3.68 -1.08 0.49 -4.97 116.67 118.32 1n5p s ASP 61 Ca 0.19 -0.42 -0.04 0.00 -0.52 0.00 0.00 52.55 51.77 1n5p s ASP 61 Cb -0.11 -0.71 0.15 0.00 -1.46 0.00 0.00 42.92 40.79 1n5p s ASP 61 CO 0.10 -0.72 0.42 -1.58 0.52 0.00 0.00 175.17 173.90 1n5p s GLN 62 N -4.32 2.53 0.95 4.34 -0.44 -1.26 -4.67 119.66 116.79 1n5p s GLN 62 Ca 0.54 -2.36 -0.14 0.00 -2.50 0.00 0.00 55.36 50.90 1n5p s GLN 62 Cb -0.10 -3.76 0.16 0.00 -1.64 0.00 0.00 33.01 27.68 1n5p s GLN 62 CO 0.32 -1.17 1.17 -1.25 0.50 0.00 0.00 175.29 174.87 1n5p s PRO 63 N 0.24 0.80 0.72 1.67 0.04 -1.26 -5.04 135.00 132.16 1n5p s PRO 63 Ca 0.15 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 1n5p s PRO 63 Cb -0.20 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1n5p s PRO 63 CO -0.04 -2.39 1.08 -1.25 0.04 0.00 0.00 177.00 174.44 1n5p s PRO 64 N -5.44 2.67 -0.86 0.56 0.04 -1.26 -4.21 135.00 126.50 1n5p s PRO 64 Ca 0.66 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 1n5p s PRO 64 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1n5p s PRO 64 CO 0.53 -1.32 0.66 1.63 0.04 0.00 0.00 177.00 178.55 1n5p n LYS 65 N -3.13 -1.38 0.00 4.56 4.01 -1.26 -4.41 118.16 116.55 1n5p n LYS 65 Ca 0.09 0.92 0.00 0.00 -0.51 0.00 0.00 58.31 58.81 1n5p n LYS 65 Cb 0.53 -3.66 0.00 0.00 -0.51 0.00 0.00 35.03 31.39 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n5p n ALA 66 N -2.68 0.87 -1.28 7.82 0.00 -1.26 -4.19 120.51 119.79 1n5p n ALA 66 Ca -0.18 -0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 1n5p n ALA 66 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.31 6.57 -3.51 0.00 8.00 -1.26 -4.83 116.55 120.21 1n5p n ASP 67 Ca 0.00 -2.73 -0.12 0.00 0.71 0.00 0.00 54.79 52.64 1n5p n ASP 67 Cb 0.00 -1.40 -0.04 0.00 -0.02 0.00 0.00 41.12 39.66 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 0.40 0.91 -0.39 -1.24 -1.05 -1.26 -5.06 118.70 111.01 1n5p s GLU 68 Ca 0.64 -0.06 -0.13 0.00 -0.15 0.00 0.00 54.97 55.28 1n5p s GLU 68 Cb 0.29 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.42 1n5p s GLU 68 CO -0.07 -0.34 0.44 -0.25 0.95 0.00 0.00 175.26 175.98 1n5p n ASP 69 N 0.31 -7.84 0.02 0.83 8.00 -1.26 -4.94 116.55 111.68 1n5p n ASP 69 Ca -0.13 0.74 -0.11 0.00 0.71 0.00 0.00 54.79 55.99 1n5p n ASP 69 Cb 0.60 -5.12 0.02 0.00 -0.02 0.00 0.00 41.12 36.59 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 2.32 0.53 -0.82 -0.24 0.13 -1.96 -3.22 132.00 128.74 1n5p h PRO 70 Ca -0.03 -0.40 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1n5p h PRO 70 Cb 0.76 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 1n5p h PRO 70 CO 0.17 1.02 0.48 0.78 -0.23 0.00 0.00 178.00 180.23 1n5p h GLY 71 N 1.07 1.19 -2.59 1.56 0.00 -2.00 -3.35 103.07 98.96 1n5p h GLY 71 Ca -0.02 -0.50 -0.49 0.00 0.00 0.00 0.00 47.33 46.31 1n5p h GLY 71 CO 0.13 0.49 0.13 -0.51 0.00 0.00 0.00 176.54 176.77 1n5p s THR 72 N -5.82 4.72 1.10 4.70 -4.23 -1.22 -4.98 115.64 109.92 1n5p s THR 72 Ca -0.12 0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 61.07 1n5p s THR 72 Cb 0.17 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 70.58 1n5p s THR 72 CO 0.81 -0.39 1.05 -2.16 -0.54 0.00 0.00 174.62 173.39 1n5p s PRO 73 N -3.49 -0.39 -0.11 3.99 0.04 -1.26 -4.55 135.00 129.23 1n5p s PRO 73 Ca 0.53 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1n5p s PRO 73 Cb -0.10 -1.63 0.01 0.00 0.04 0.00 0.00 34.50 32.83 1n5p s PRO 73 CO 0.25 -3.33 -0.15 0.15 0.04 0.00 0.00 177.00 173.96 1n5p s LYS 74 N -4.67 2.26 0.29 4.56 1.02 0.53 -4.88 119.74 118.85 1n5p s LYS 74 Ca 0.67 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 1n5p s LYS 74 Cb -0.22 -1.92 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 1n5p s LYS 74 CO 0.62 -0.07 1.21 -1.25 -0.92 0.00 0.00 175.35 174.93 1n5p s PRO 75 N 1.01 4.49 0.20 -1.68 0.04 -1.26 -0.89 135.00 136.91 1n5p s PRO 75 Ca -0.06 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.06 1n5p s PRO 75 Cb -0.15 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1n5p s PRO 75 CO -0.02 -0.01 -0.15 0.08 0.04 0.00 0.00 177.00 176.94 1n5p s VAL 76 N -1.01 1.74 -0.30 -0.36 1.01 0.46 -4.66 120.40 117.28 1n5p s VAL 76 Ca 0.48 -2.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.13 1n5p s VAL 76 Cb -0.36 -2.02 0.14 0.00 0.00 0.00 0.00 36.38 34.15 1n5p s VAL 76 CO 0.46 -0.57 0.87 -0.44 0.00 0.00 0.00 175.10 175.42 1n5p s SER 77 N -3.26 -0.74 0.26 3.32 0.01 -1.26 -2.01 113.70 110.02 1n5p s SER 77 Ca 0.22 1.06 -0.17 0.00 1.31 0.00 0.00 55.95 58.37 1n5p s SER 77 Cb -0.01 1.71 0.01 0.00 0.21 0.00 0.00 66.02 67.94 1n5p s SER 77 CO 0.07 -0.15 0.59 0.72 0.41 0.00 0.00 173.24 174.87 1n5p s PHE 78 N 2.28 0.09 -0.02 2.43 -0.12 -1.08 -0.38 117.98 121.18 1n5p s PHE 78 Ca -0.05 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.39 1n5p s PHE 78 Cb -0.07 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1n5p s PHE 78 CO -0.18 -1.10 -0.20 0.95 -0.05 0.00 0.00 175.22 174.65 1n5p s THR 79 N -3.97 2.60 0.06 -4.49 -4.23 0.10 -1.38 115.64 104.33 1n5p s THR 79 Ca 0.17 -0.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 1n5p s THR 79 Cb -0.03 -1.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 1n5p s THR 79 CO 0.07 0.54 -0.15 0.68 -0.54 0.00 0.00 174.62 175.23 1n5p s VAL 80 N -0.72 1.19 0.20 2.29 -7.23 0.37 0.81 120.40 117.32 1n5p s VAL 80 Ca 0.11 -1.19 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 1n5p s VAL 80 Cb -0.10 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1n5p s VAL 80 CO 0.01 -0.09 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.79 1n5p s LYS 81 N -1.48 1.35 0.34 4.82 2.20 -0.69 -1.15 119.74 125.13 1n5p s LYS 81 Ca 0.01 -1.55 -0.29 0.00 -0.36 0.00 0.00 55.97 53.78 1n5p s LYS 81 Cb -0.09 -1.27 -0.11 0.00 -1.51 0.00 0.00 37.83 34.85 1n5p s LYS 81 CO 0.02 0.23 1.49 -2.00 -0.36 0.00 0.00 175.35 174.73 1n5p s GLU 82 N -3.32 4.15 0.48 4.03 2.12 -0.89 -2.09 118.70 123.18 1n5p s GLU 82 Ca 0.21 2.51 0.07 0.00 0.36 0.00 0.00 54.97 58.12 1n5p s GLU 82 Cb -0.03 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.36 1n5p s GLU 82 CO 0.08 -0.51 0.44 0.95 -0.54 0.00 0.00 175.26 175.67 1n5p s THR 83 N -0.72 2.25 -0.10 -1.70 -4.23 -0.48 -1.18 115.64 109.48 1n5p s THR 83 Ca 0.56 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1n5p s THR 83 Cb -0.46 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 70.87 1n5p s THR 83 CO 0.56 0.00 1.74 1.33 -0.54 0.00 0.00 174.62 177.71 1n5p n VAL 84 N -1.70 1.99 -3.77 2.29 0.24 -1.26 -4.61 118.33 111.50 1n5p n VAL 84 Ca 0.03 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.48 1n5p n VAL 84 Cb 0.63 -1.28 -0.14 0.00 -1.47 0.00 0.00 33.84 31.57 1n5p n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5p s PRO 86 N 0.91 3.35 0.18 0.00 0.04 -1.26 -0.97 135.00 137.26 1n5p s PRO 86 Ca -0.07 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 1n5p s PRO 86 Cb -0.09 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.55 1n5p s PRO 86 CO -0.04 -0.80 1.36 -2.13 0.04 0.00 0.00 177.00 175.43 1n5p n ARG 87 N -1.71 -0.26 -1.98 4.56 0.63 0.88 -3.17 116.66 115.61 1n5p n ARG 87 Ca 0.10 1.35 -0.31 0.00 -0.92 0.00 0.00 57.85 58.07 1n5p n ARG 87 Cb 0.52 -1.99 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 1n5p n ARG 87 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1n5p n PRO 88 N -5.24 1.65 0.00 -0.14 -0.04 -1.26 -4.48 135.00 125.49 1n5p n PRO 88 Ca 0.07 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1n5p n PRO 88 Cb 0.32 -3.63 0.00 0.00 -0.04 0.00 0.00 33.50 30.15 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 7.54 0.00 -1.31 0.52 -1.04 -1.19 -4.99 114.28 113.82 1n5p n THR 89 Ca 0.46 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.05 61.87 1n5p n THR 89 Cb 0.46 1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 69.93 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 -0.25 -1.48 -3.89 -2.82 3.00 -1.26 -4.92 116.66 105.04 1n5p n ARG 90 Ca 0.00 0.84 -0.09 0.00 -0.00 0.00 0.00 57.85 58.60 1n5p n ARG 90 Cb 0.00 -5.13 -0.04 0.00 0.00 0.00 0.00 32.46 27.28 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 -2.78 1.50 0.82 -0.14 -2.07 -1.26 -5.17 119.66 110.56 1n5p s GLN 91 Ca 0.00 -1.09 -0.12 0.00 -1.82 0.00 0.00 55.36 52.34 1n5p s GLN 91 Cb 0.00 0.50 0.08 0.00 -1.09 0.00 0.00 33.01 32.50 1n5p s GLN 91 CO 0.00 -0.63 1.10 -1.25 -1.32 0.00 0.00 175.29 173.19 1n5p s PRO 92 N -3.95 1.88 0.41 9.60 0.04 -1.26 -4.95 135.00 136.77 1n5p s PRO 92 Ca 0.16 0.61 0.18 0.00 0.04 0.00 0.00 61.00 61.98 1n5p s PRO 92 Cb -0.01 -1.90 0.91 0.00 0.04 0.00 0.00 34.50 33.54 1n5p s PRO 92 CO 0.04 -1.75 1.88 -1.00 0.04 0.00 0.00 177.00 176.21 1n5p h PRO 93 N -1.18 0.00 0.00 0.56 0.13 -1.96 -2.63 132.00 126.92 1n5p h PRO 93 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1n5p h PRO 93 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1n5p h PRO 93 CO 0.59 0.30 -0.27 1.05 -0.23 0.00 0.00 178.00 179.44 1n5p h GLU 94 N 0.00 0.00 0.00 0.86 4.11 -1.92 -2.38 114.58 115.24 1n5p h GLU 94 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1n5p h GLU 94 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1n5p h GLU 94 CO 0.04 0.27 -0.25 1.25 0.07 0.00 0.00 179.01 180.38 1n5p h LEU 95 N 0.00 0.00-10.74 3.06 5.85 -1.84 -3.44 115.31 108.20 1n5p h LEU 95 Ca -0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.24 1n5p h LEU 95 Cb 0.50 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.61 1n5p h LEU 95 CO 0.03 0.25 0.11 0.00 -0.34 0.00 0.00 178.44 178.50 1n5p n ASP 97 N -2.88 0.00 -3.75 0.00 2.03 -1.26 -4.95 116.55 105.74 1n5p n ASP 97 Ca 0.16 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.35 1n5p n ASP 97 Cb 0.61 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.90 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1n5p s PHE 98 N 0.39 -0.37 -0.30 -0.67 2.19 -1.26 -4.29 117.98 113.67 1n5p s PHE 98 Ca 0.00 0.89 -0.10 0.00 0.33 0.00 0.00 56.93 58.05 1n5p s PHE 98 Cb 0.00 0.13 -0.03 0.00 -1.31 0.00 0.00 43.02 41.81 1n5p s PHE 98 CO 0.00 -0.19 0.17 0.15 1.83 0.00 0.00 175.22 177.18 1n5p s LYS 99 N 0.41 3.64 0.24 10.12 1.02 -0.32 -4.71 119.74 130.14 1n5p s LYS 99 Ca -0.02 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1n5p s LYS 99 Cb -0.04 -3.61 0.26 0.00 -0.52 0.00 0.00 37.83 33.93 1n5p s LYS 99 CO -0.02 -0.30 1.61 1.49 -0.92 0.00 0.00 175.35 177.21 1n5p h GLU 100 N 8.37 0.50 0.00 1.68 4.22 -2.00 -2.35 114.58 125.00 1n5p h GLU 100 Ca -0.34 -0.25 0.00 0.00 0.08 0.00 0.00 59.36 58.85 1n5p h GLU 100 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1n5p h GLU 100 CO 0.59 0.82 0.00 0.09 -2.18 0.00 0.00 179.01 178.33 1n5p n ASN 101 N -4.03 0.00 -4.79 1.04 3.02 -1.26 -4.81 115.26 104.44 1n5p n ASN 101 Ca -0.02 -0.74 -0.29 0.00 -0.03 0.00 0.00 54.58 53.50 1n5p n ASN 101 Cb 0.51 -0.02 0.12 0.00 -0.61 0.00 0.00 39.78 39.78 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5p s GLY 102 N -2.05 1.59 0.47 7.41 0.00 -0.88 -5.06 107.32 108.80 1n5p s GLY 102 Ca 0.37 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 1n5p s GLY 102 CO 0.30 -0.06 0.70 1.09 0.00 0.00 0.00 173.10 175.13 1n5p s ARG 103 N -5.42 3.03 0.04 2.90 1.04 -1.26 -4.73 118.95 114.55 1n5p s ARG 103 Ca 0.64 -0.45 0.06 0.00 -1.04 0.00 0.00 55.73 54.94 1n5p s ARG 103 Cb -0.13 -2.53 -0.02 0.00 -2.04 0.00 0.00 34.95 30.23 1n5p s ARG 103 CO 0.52 -0.33 -0.18 0.08 -0.04 0.00 0.00 175.30 175.35 1n5p s VAL 104 N -2.60 1.43 0.07 4.99 1.01 -1.26 -2.09 120.40 121.94 1n5p s VAL 104 Ca 0.49 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1n5p s VAL 104 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1n5p s VAL 104 CO 0.39 0.11 -0.05 -1.59 0.00 0.00 0.00 175.10 173.95 1n5p s LYS 105 N -1.19 0.68 -0.21 2.72 -2.85 -0.30 -4.15 119.74 114.43 1n5p s LYS 105 Ca 0.05 -1.18 -0.02 0.00 -1.00 0.00 0.00 55.97 53.82 1n5p s LYS 105 Cb -0.08 -0.05 0.01 0.00 -2.06 0.00 0.00 37.83 35.64 1n5p s LYS 105 CO 0.02 -0.04 -0.10 -1.14 0.10 0.00 0.00 175.35 174.19 1n5p s GLN 106 N -3.45 3.16 -0.28 1.78 0.74 -1.25 -0.47 119.66 119.89 1n5p s GLN 106 Ca 0.06 -0.75 -0.10 0.00 0.05 0.00 0.00 55.36 54.62 1n5p s GLN 106 Cb 0.03 -2.87 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 1n5p s GLN 106 CO -0.06 -0.24 0.15 0.00 -0.55 0.00 0.00 175.29 174.59 1n5p s VAL 108 N 1.68 1.79 0.00 0.00 -7.23 0.62 -2.63 120.40 114.64 1n5p s VAL 108 Ca 0.06 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1n5p s VAL 108 Cb -0.16 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1n5p s VAL 108 CO 0.08 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1n5p n GLY 109 N 2.38 1.48 2.99 2.32 0.00 -0.85 0.79 105.19 114.29 1n5p n GLY 109 Ca -0.16 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.45 0.37 0.32 2.61 -4.23 -0.22 0.17 115.64 112.22 1n5p s THR 110 Ca 0.00 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 59.93 1n5p s THR 110 Cb 0.00 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.41 1n5p s THR 110 CO 0.00 -0.19 0.24 0.68 -0.54 0.00 0.00 174.62 174.81 1n5p s VAL 111 N -0.80 0.08 -0.12 2.29 -7.23 -0.07 -4.58 120.40 109.97 1n5p s VAL 111 Ca -0.06 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1n5p s VAL 111 Cb -0.06 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1n5p s VAL 111 CO -0.00 0.00 -0.05 0.28 -0.31 0.00 0.00 175.10 175.02 1n5p s THR 112 N -3.51 3.78 0.15 5.32 -1.32 -1.26 0.20 115.64 119.00 1n5p s THR 112 Ca 0.39 -0.42 0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1n5p s THR 112 Cb 0.03 -2.61 -0.17 0.00 -1.51 0.00 0.00 72.50 68.24 1n5p s THR 112 CO 0.24 0.54 1.34 0.25 -2.21 0.00 0.00 174.62 174.78 1n5p h LEU 113 N 6.09 0.21 0.00 9.08 5.85 -1.80 -3.36 115.31 131.38 1n5p h LEU 113 Ca -0.38 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1n5p h LEU 113 Cb 1.19 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1n5p h LEU 113 CO 0.58 1.03 -0.13 -0.78 -0.34 0.00 0.00 178.44 178.79 1n5p h ASP 114 N 0.08 0.00 -2.62 1.25 1.82 -1.91 -3.43 116.42 111.60 1n5p h ASP 114 Ca -0.05 -0.39 -0.55 0.00 -0.39 0.00 0.00 57.03 55.65 1n5p h ASP 114 Cb 1.59 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.59 1n5p h ASP 114 CO 0.14 0.77 1.11 -1.58 -1.61 0.00 0.00 179.24 178.06 1n5p s GLN 115 N -1.91 4.07 -1.32 0.28 0.74 -1.26 -4.89 119.66 115.37 1n5p s GLN 115 Ca -0.10 2.07 -0.06 0.00 0.05 0.00 0.00 55.36 57.33 1n5p s GLN 115 Cb -0.00 -4.01 0.12 0.00 1.10 0.00 0.00 33.01 30.22 1n5p s GLN 115 CO 0.31 -0.98 2.37 -0.89 -0.55 0.00 0.00 175.29 175.55 1n5p n ILE 116 N 5.74 5.21 -3.24 -2.34 5.41 -1.26 -4.65 119.36 124.23 1n5p n ILE 116 Ca 0.18 -4.32 -0.03 0.00 1.00 0.00 0.00 62.75 59.57 1n5p n ILE 116 Cb 0.43 -2.09 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 1n5p n ILE 116 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n5p s LYS 117 N -1.09 0.53 -0.34 0.38 2.47 -1.26 -5.13 119.74 115.30 1n5p s LYS 117 Ca 0.54 0.20 -0.12 0.00 -1.56 0.00 0.00 55.97 55.03 1n5p s LYS 117 Cb 0.18 -0.07 -0.00 0.00 -1.46 0.00 0.00 37.83 36.48 1n5p s LYS 117 CO -0.09 -1.07 0.21 0.16 0.16 0.00 0.00 175.35 174.72 1n5p s ASP 118 N 2.53 5.83 -0.37 1.43 -4.77 -1.26 -4.93 116.67 115.12 1n5p s ASP 118 Ca 0.11 -0.62 -0.04 0.00 -3.30 0.00 0.00 52.55 48.70 1n5p s ASP 118 Cb -0.11 -2.07 0.04 0.00 -1.09 0.00 0.00 42.92 39.69 1n5p s ASP 118 CO -0.25 -0.27 2.78 -0.81 0.70 0.00 0.00 175.17 177.32 1n5p n PRO 119 N 5.05 2.24 -3.19 2.11 -0.04 -1.26 -4.84 135.00 135.07 1n5p n PRO 119 Ca -0.13 -2.02 -0.23 0.00 -0.04 0.00 0.00 63.50 61.08 1n5p n PRO 119 Cb 0.49 -2.04 0.02 0.00 -0.04 0.00 0.00 33.50 31.93 1n5p n PRO 119 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n5p n LEU 120 N 1.03 -5.20 -2.77 1.53 4.32 -1.26 -4.92 117.00 109.74 1n5p n LEU 120 Ca 0.45 0.15 -0.33 0.00 -0.02 0.00 0.00 56.01 56.26 1n5p n LEU 120 Cb 0.61 -2.51 0.02 0.00 -1.62 0.00 0.00 43.42 39.91 1n5p n LEU 120 CO 0.30 -1.15 0.85 0.47 -1.22 0.00 0.00 177.39 176.64 1n5p n ASP 121 N -0.34 6.08 -3.92 -1.43 9.92 -1.26 -4.99 116.55 120.61 1n5p n ASP 121 Ca 0.01 -3.77 -0.10 0.00 -0.53 0.00 0.00 54.79 50.40 1n5p n ASP 121 Cb 0.58 -0.77 -0.11 0.00 -0.64 0.00 0.00 41.12 40.17 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 -5.20 0.08 -0.02 0.53 -5.25 -1.26 -1.05 121.20 109.03 1n5p s ILE 122 Ca 0.49 -0.68 0.07 0.00 -0.99 0.00 0.00 60.65 59.54 1n5p s ILE 122 Cb 0.40 -0.28 -0.02 0.00 2.95 0.00 0.00 42.46 45.51 1n5p s ILE 122 CO -0.28 -0.37 -0.22 -0.89 -1.79 0.00 0.00 174.94 171.39 1n5p s THR 123 N -1.17 1.72 0.04 8.37 2.01 0.24 -4.85 115.64 122.01 1n5p s THR 123 Ca -0.13 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 60.96 1n5p s THR 123 Cb -0.08 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1n5p s THR 123 CO -0.00 0.49 0.04 0.00 -0.69 0.00 0.00 174.62 174.46 1n5p n ASN 125 N 0.86 1.47 -4.30 0.00 5.15 -0.79 -4.96 115.26 112.70 1n5p n ASN 125 Ca -0.11 -3.22 -0.33 0.00 -0.60 0.00 0.00 54.58 50.32 1n5p n ASN 125 Cb 0.52 -0.44 -0.08 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.60 -1.42 -2.97 1.20 -0.58 -1.26 -4.79 120.64 110.22 1n5p n GLU 126 Ca 0.14 0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.64 1n5p n GLU 126 Cb 0.83 -4.03 -0.05 0.00 -0.57 0.00 0.00 31.44 27.63 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1n5p s VAL 127 N -4.05 4.95 0.03 2.62 1.01 -1.26 -4.79 120.40 118.91 1n5p s VAL 127 Ca 0.20 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1n5p s VAL 127 Cb -0.11 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1n5p s VAL 127 CO 0.98 0.10 -0.04 -1.58 0.00 0.00 0.00 175.10 174.57 1n5p s GLN 128 N 1.74 2.56 -1.36 2.72 0.74 -1.26 -3.91 119.66 120.88 1n5p s GLN 128 Ca 0.37 -0.76 -0.16 0.00 0.05 0.00 0.00 55.36 54.85 1n5p s GLN 128 Cb -0.17 -2.53 0.05 0.00 1.10 0.00 0.00 33.01 31.46 1n5p s GLN 128 CO 0.14 0.58 1.99 0.41 -0.55 0.00 0.00 175.29 177.86 1n5p n GLY 129 N 1.18 3.45 3.76 2.59 0.00 -1.26 -5.15 105.19 109.76 1n5p n GLY 129 Ca -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70