#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 1.44 0.04 1.61 2.88 -1.26 -4.79 113.62 113.55 1n5p n SER 27 Ca 0.00 0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.56 1n5p n SER 27 Cb 0.00 -0.54 -0.14 0.00 -0.75 0.00 0.00 64.21 62.77 1n5p n SER 27 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1n5p h HIS 28 N -0.58 0.55 -3.44 0.66 -0.00 -2.12 -3.44 115.15 106.77 1n5p h HIS 28 Ca -0.14 -0.40 -0.54 0.00 -0.00 0.00 0.00 60.37 59.29 1n5p h HIS 28 Cb 0.85 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.22 1n5p h HIS 28 CO -0.18 1.42 0.37 1.41 -0.00 0.00 0.00 177.93 180.94 1n5p s MET 29 N -2.46 4.59 -0.25 2.45 -2.45 -1.26 -5.03 119.30 114.88 1n5p s MET 29 Ca -0.15 1.42 -0.06 0.00 -1.25 0.00 0.00 55.69 55.65 1n5p s MET 29 Cb 0.02 -3.44 -0.01 0.00 1.25 0.00 0.00 34.83 32.65 1n5p s MET 29 CO 0.82 0.00 0.03 -0.65 1.05 0.00 0.00 175.02 176.28 1n5p s GLN 30 N 0.81 3.42 0.05 4.11 1.11 -1.26 -4.79 119.66 123.10 1n5p s GLN 30 Ca 0.51 -0.62 0.06 0.00 0.01 0.00 0.00 55.36 55.32 1n5p s GLN 30 Cb -0.21 -3.23 -0.02 0.00 -1.01 0.00 0.00 33.01 28.54 1n5p s GLN 30 CO 0.28 -0.25 -0.18 0.00 0.01 0.00 0.00 175.29 175.16 1n5p s ALA 31 N 1.54 1.48 -0.96 6.09 0.00 -1.26 -4.86 121.76 123.79 1n5p s ALA 31 Ca 0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1n5p s ALA 31 Cb -0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1n5p s ALA 31 CO 0.01 0.31 0.77 1.28 0.00 0.00 0.00 175.76 178.12 1n5p n LEU 32 N 1.80 -4.37 0.00 0.00 4.77 -1.26 -4.93 117.00 113.00 1n5p n LEU 32 Ca -0.18 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1n5p n LEU 32 Cb 0.54 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 1n5p n LEU 32 CO 0.23 -0.06 0.05 -1.20 -1.33 0.00 0.00 177.39 175.07 1n5p n SER 33 N -2.52 0.18 0.00 -1.43 7.64 -1.26 -5.03 113.62 111.20 1n5p n SER 33 Ca -0.09 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1n5p n SER 33 Cb 0.59 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.15 1.43 9.36 -1.26 -4.30 117.16 122.23 1n5p n TYR 34 Ca 0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 1n5p n TYR 34 Cb 0.18 0.00 0.45 0.00 -0.63 0.00 0.00 39.34 39.34 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 0.52 -0.48 2.98 2.43 -1.98 -1.00 114.38 116.85 1n5p h ARG 35 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1n5p h ARG 35 Cb 0.00 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1n5p h ARG 35 CO 0.00 0.35 0.29 1.49 -1.51 0.00 0.00 179.97 180.59 1n5p h GLU 36 N 0.54 0.57 -0.26 0.20 4.22 -1.94 0.40 114.58 118.32 1n5p h GLU 36 Ca 0.33 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.63 1n5p h GLU 36 Cb 0.55 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1n5p h GLU 36 CO -0.11 0.38 -0.25 0.00 -2.18 0.00 0.00 179.01 176.85 1n5p h ALA 37 N 1.21 1.09 -0.28 2.92 0.00 -1.56 -2.61 119.26 120.03 1n5p h ALA 37 Ca 0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1n5p h ALA 37 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1n5p h ALA 37 CO -0.08 0.56 -0.37 0.28 0.00 0.00 0.00 179.25 179.64 1n5p h VAL 38 N 0.44 1.29 -0.37 0.00 2.07 -0.31 -0.04 116.25 119.33 1n5p h VAL 38 Ca 0.06 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.06 1n5p h VAL 38 Cb 0.67 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1n5p h VAL 38 CO 0.05 0.49 0.24 0.25 0.02 0.00 0.00 177.57 178.62 1n5p h LEU 39 N 0.53 0.41 -0.57 2.57 6.46 0.12 0.52 115.31 125.34 1n5p h LEU 39 Ca 0.05 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.66 1n5p h LEU 39 Cb 0.89 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1n5p h LEU 39 CO 0.08 0.30 -0.42 0.03 -0.62 0.00 0.00 178.44 177.80 1n5p h ARG 40 N 0.49 0.66 -0.49 1.25 3.08 -1.35 -1.31 114.38 116.72 1n5p h ARG 40 Ca 0.14 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1n5p h ARG 40 Cb -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1n5p h ARG 40 CO -0.03 0.96 0.03 0.00 -1.07 0.00 0.00 179.97 179.85 1n5p h ALA 41 N 0.99 0.65 -0.39 0.04 0.00 -0.44 0.10 119.26 120.21 1n5p h ALA 41 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1n5p h ALA 41 Cb 0.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1n5p h ALA 41 CO 0.09 0.43 -0.00 0.28 0.00 0.00 0.00 179.25 180.05 1n5p h VAL 42 N 0.70 1.26 -0.42 0.00 2.07 0.12 -1.64 116.25 118.34 1n5p h VAL 42 Ca 0.14 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1n5p h VAL 42 Cb 0.47 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1n5p h VAL 42 CO 0.02 0.34 -0.05 -0.78 0.02 0.00 0.00 177.57 177.12 1n5p h ASP 43 N 0.52 0.69 -0.64 0.57 3.58 -1.10 -2.14 116.42 117.90 1n5p h ASP 43 Ca 0.11 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 1n5p h ASP 43 Cb 0.48 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1n5p h ASP 43 CO 0.02 0.80 0.25 0.03 -2.88 0.00 0.00 179.24 177.46 1n5p h ARG 44 N 0.66 0.96 -0.63 0.28 2.47 -0.52 -2.20 114.38 115.40 1n5p h ARG 44 Ca 0.12 -0.18 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1n5p h ARG 44 Cb 0.49 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1n5p h ARG 44 CO 0.03 0.81 0.23 1.25 0.56 0.00 0.00 179.97 182.85 1n5p h LEU 45 N 0.90 0.86 -1.10 3.04 5.85 -0.95 -1.93 115.31 121.98 1n5p h LEU 45 Ca 0.21 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1n5p h LEU 45 Cb 0.21 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1n5p h LEU 45 CO -0.02 0.78 0.18 0.78 -0.34 0.00 0.00 178.44 179.82 1n5p h ASN 46 N 0.91 0.76 0.05 1.25 2.35 -0.85 -1.72 115.58 118.33 1n5p h ASN 46 Ca 0.21 -0.11 -0.24 0.00 -0.55 0.00 0.00 56.30 55.61 1n5p h ASN 46 Cb 0.21 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1n5p h ASN 46 CO -0.02 0.71 -0.92 -0.08 -1.65 0.00 0.00 177.43 175.48 1n5p h GLU 47 N 0.80 0.64 0.00 0.81 4.81 -0.88 -3.21 114.58 117.56 1n5p h GLU 47 Ca 0.18 -0.63 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1n5p h GLU 47 Cb 0.23 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1n5p h GLU 47 CO -0.01 1.23 -0.17 -0.56 -0.73 0.00 0.00 179.01 178.77 1n5p h GLN 48 N 0.39 0.00 -6.49 1.92 3.07 -1.20 -3.43 115.11 109.37 1n5p h GLN 48 Ca -0.09 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.13 1n5p h GLN 48 Cb 1.56 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.09 1n5p h GLN 48 CO 0.18 0.17 0.29 0.45 0.09 0.00 0.00 178.83 180.01 1n5p s SER 49 N -6.11 7.41 -0.36 0.06 0.15 -0.66 -4.96 113.70 109.23 1n5p s SER 49 Ca 0.02 1.69 0.13 0.00 0.70 0.00 0.00 55.95 58.49 1n5p s SER 49 Cb 0.09 -2.55 0.42 0.00 -1.71 0.00 0.00 66.02 62.27 1n5p s SER 49 CO 0.63 -0.01 1.21 -0.24 1.20 0.00 0.00 173.24 176.04 1n5p n SER 50 N 2.64 -0.58 -0.01 5.45 2.88 -1.26 -4.93 113.62 117.80 1n5p n SER 50 Ca 0.00 -2.53 -0.21 0.00 -1.33 0.00 0.00 58.87 54.80 1n5p n SER 50 Cb 0.49 0.40 -0.14 0.00 -0.75 0.00 0.00 64.21 64.22 1n5p n SER 50 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1n5p n GLU 51 N -0.44 0.74 0.00 -1.46 2.13 -1.26 -4.95 120.64 115.39 1n5p n GLU 51 Ca 0.01 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1n5p n GLU 51 Cb 0.84 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 -3.06 0.00 -2.91 4.31 0.00 -1.26 -5.13 120.51 112.45 1n5p n ALA 52 Ca -0.33 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1n5p n ALA 52 Cb 1.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.40 1n5p n ALA 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n5p s ASN 53 N -0.99 0.23 0.95 0.00 2.20 -1.26 -4.20 114.94 111.86 1n5p s ASN 53 Ca 0.00 -1.17 -0.15 0.00 -0.94 0.00 0.00 52.86 50.59 1n5p s ASN 53 Cb 0.00 0.57 0.18 0.00 -2.00 0.00 0.00 41.25 40.00 1n5p s ASN 53 CO 0.00 -1.13 1.28 -0.76 -2.94 0.00 0.00 177.10 173.56 1n5p s LEU 54 N -3.11 2.55 -0.30 3.54 1.43 0.39 -4.71 118.68 118.48 1n5p s LEU 54 Ca 0.28 0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1n5p s LEU 54 Cb 0.01 -2.49 0.11 0.00 0.03 0.00 0.00 46.19 43.85 1n5p s LEU 54 CO 0.13 -2.67 0.18 -0.31 0.23 0.00 0.00 176.35 173.90 1n5p s TYR 55 N -3.78 0.19 0.68 0.29 1.51 -1.26 -2.70 117.35 112.28 1n5p s TYR 55 Ca 0.72 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 1n5p s TYR 55 Cb -0.06 -0.80 -0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1n5p s TYR 55 CO 0.53 -0.85 1.05 0.50 -1.11 0.00 0.00 175.55 175.67 1n5p s ARG 56 N 2.01 3.11 -0.10 -0.62 3.00 -1.23 -4.75 118.95 120.38 1n5p s ARG 56 Ca 0.10 0.90 -0.30 0.00 -1.00 0.00 0.00 55.73 55.43 1n5p s ARG 56 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 34.95 32.75 1n5p s ARG 56 CO -0.31 -0.96 1.22 -1.17 0.00 0.00 0.00 175.30 174.08 1n5p s LEU 57 N -5.45 4.24 -0.04 -0.88 0.20 -1.26 -2.61 118.68 112.88 1n5p s LEU 57 Ca 0.57 1.76 -0.22 0.00 0.69 0.00 0.00 54.13 56.94 1n5p s LEU 57 Cb -0.13 -3.55 -0.30 0.00 -0.43 0.00 0.00 46.19 41.77 1n5p s LEU 57 CO 0.55 -0.65 0.92 0.25 -0.29 0.00 0.00 176.35 177.14 1n5p h LEU 58 N 8.74 0.48 -7.24 -0.68 5.85 0.76 -3.48 115.31 119.74 1n5p h LEU 58 Ca -0.31 -0.93 -0.09 0.00 0.84 0.00 0.00 57.88 57.39 1n5p h LEU 58 Cb 1.14 -0.15 -0.20 0.00 0.37 0.00 0.00 40.66 41.82 1n5p h LEU 58 CO 0.91 1.37 -0.04 -1.61 -0.34 0.00 0.00 178.44 178.73 1n5p s GLU 59 N -2.54 0.83 0.02 1.25 0.41 -1.09 -4.98 118.70 112.60 1n5p s GLU 59 Ca -0.13 0.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.59 1n5p s GLU 59 Cb 0.01 0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 32.71 1n5p s GLU 59 CO 0.83 -0.23 0.01 -1.17 -0.49 0.00 0.00 175.26 174.21 1n5p s LEU 60 N -1.03 3.54 0.37 1.80 2.96 -1.26 -0.54 118.68 124.51 1n5p s LEU 60 Ca -0.10 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1n5p s LEU 60 Cb -0.03 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 1n5p s LEU 60 CO 0.06 0.26 0.51 -0.62 -1.32 0.00 0.00 176.35 175.24 1n5p s ASP 61 N -1.74 5.82 -0.70 3.68 2.15 0.79 -4.97 116.67 121.70 1n5p s ASP 61 Ca 0.21 -0.30 -0.03 0.00 0.43 0.00 0.00 52.55 52.87 1n5p s ASP 61 Cb -0.12 -0.98 0.18 0.00 -0.30 0.00 0.00 42.92 41.70 1n5p s ASP 61 CO 0.12 -0.57 0.53 -1.58 -0.17 0.00 0.00 175.17 173.51 1n5p s GLN 62 N -4.24 2.78 1.00 4.34 0.74 -1.26 -4.64 119.66 118.37 1n5p s GLN 62 Ca 0.49 -2.73 -0.14 0.00 0.05 0.00 0.00 55.36 53.03 1n5p s GLN 62 Cb -0.10 -3.80 0.19 0.00 1.10 0.00 0.00 33.01 30.40 1n5p s GLN 62 CO 0.32 -1.20 1.15 -1.25 -0.55 0.00 0.00 175.29 173.75 1n5p s PRO 63 N -0.41 0.42 0.61 1.67 0.04 -1.26 -5.03 135.00 131.04 1n5p s PRO 63 Ca 0.20 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.23 1n5p s PRO 63 Cb -0.16 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1n5p s PRO 63 CO -0.06 -2.66 1.07 -1.25 0.04 0.00 0.00 177.00 174.15 1n5p s PRO 64 N -5.33 3.18 -1.31 0.56 0.04 -1.26 -3.94 135.00 126.94 1n5p s PRO 64 Ca 0.67 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 1n5p s PRO 64 Cb -0.13 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1n5p s PRO 64 CO 0.55 -0.93 0.65 1.63 0.04 0.00 0.00 177.00 178.93 1n5p n LYS 65 N -2.08 -4.30 -0.03 4.56 5.02 -1.26 -4.59 118.16 115.48 1n5p n LYS 65 Ca 0.09 0.57 -0.02 0.00 -2.02 0.00 0.00 58.31 56.93 1n5p n LYS 65 Cb 0.52 -4.99 -0.01 0.00 -0.02 0.00 0.00 35.03 30.54 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n5p h ALA 66 N 0.84 0.00 -0.33 7.82 0.00 -1.90 -3.40 119.26 122.29 1n5p h ALA 66 Ca -0.62 -0.33 -0.47 0.00 0.00 0.00 0.00 54.91 53.50 1n5p h ALA 66 Cb 1.36 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 1n5p h ALA 66 CO 0.57 0.22 0.91 -0.25 0.00 0.00 0.00 179.25 180.70 1n5p n ASP 67 N -3.43 6.65 -3.53 0.00 8.00 -1.26 -4.78 116.55 118.20 1n5p n ASP 67 Ca -0.03 -2.90 -0.14 0.00 0.71 0.00 0.00 54.79 52.43 1n5p n ASP 67 Cb 0.11 -1.35 -0.05 0.00 -0.02 0.00 0.00 41.12 39.82 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n5p s GLU 68 N -0.35 0.89 -0.60 -1.24 2.02 -1.26 -5.03 118.70 113.13 1n5p s GLU 68 Ca 0.62 0.07 -0.10 0.00 0.02 0.00 0.00 54.97 55.58 1n5p s GLU 68 Cb 0.31 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.97 1n5p s GLU 68 CO -0.12 -0.31 0.65 -0.25 0.02 0.00 0.00 175.26 175.25 1n5p n ASP 69 N 0.56 -7.48 -0.02 -0.19 8.00 -1.26 -4.94 116.55 111.22 1n5p n ASP 69 Ca -0.14 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.29 1n5p n ASP 69 Cb 0.59 -4.81 -0.07 0.00 -0.02 0.00 0.00 41.12 36.81 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 1.17 0.76 -0.81 -0.24 0.13 -1.96 -3.27 132.00 127.79 1n5p h PRO 70 Ca -0.09 -0.62 -0.02 0.00 -0.87 0.00 0.00 66.00 64.39 1n5p h PRO 70 Cb 1.06 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1n5p h PRO 70 CO 0.26 1.23 0.42 0.78 -0.23 0.00 0.00 178.00 180.46 1n5p h GLY 71 N 0.49 1.22 -1.03 1.56 0.00 -1.92 0.62 103.07 104.02 1n5p h GLY 71 Ca -0.05 -0.58 -0.49 0.00 0.00 0.00 0.00 47.33 46.22 1n5p h GLY 71 CO 0.15 0.55 0.33 -0.51 0.00 0.00 0.00 176.54 177.07 1n5p s THR 72 N -5.78 2.97 0.44 4.70 -4.23 -1.23 -4.67 115.64 107.84 1n5p s THR 72 Ca -0.13 0.32 -0.24 0.00 -1.18 0.00 0.00 61.69 60.46 1n5p s THR 72 Cb 0.16 -3.07 -0.08 0.00 1.34 0.00 0.00 72.50 70.85 1n5p s THR 72 CO 0.82 -0.41 1.23 -2.16 -0.54 0.00 0.00 174.62 173.55 1n5p s PRO 73 N -5.17 3.83 -0.21 3.99 0.04 -1.26 -3.89 135.00 132.33 1n5p s PRO 73 Ca 0.61 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 1n5p s PRO 73 Cb -0.14 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1n5p s PRO 73 CO 0.54 -0.54 0.01 0.21 0.04 0.00 0.00 177.00 177.26 1n5p s LYS 74 N -2.48 3.62 0.08 4.56 2.47 0.12 -4.72 119.74 123.38 1n5p s LYS 74 Ca 0.61 -0.52 -0.31 0.00 -1.56 0.00 0.00 55.97 54.19 1n5p s LYS 74 Cb -0.33 -3.13 -0.08 0.00 -1.46 0.00 0.00 37.83 32.84 1n5p s LYS 74 CO 0.41 -0.04 1.48 -1.25 0.16 0.00 0.00 175.35 176.12 1n5p s PRO 75 N 1.14 4.26 0.15 4.03 0.04 -1.26 -0.78 135.00 142.59 1n5p s PRO 75 Ca 0.03 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1n5p s PRO 75 Cb -0.14 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1n5p s PRO 75 CO 0.02 -0.57 -0.16 0.08 0.04 0.00 0.00 177.00 176.40 1n5p s VAL 76 N 1.82 1.64 -0.21 -0.36 1.01 0.26 -4.64 120.40 119.93 1n5p s VAL 76 Ca 0.67 -1.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 1n5p s VAL 76 Cb -0.37 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1n5p s VAL 76 CO 0.30 -0.38 0.52 -0.44 0.00 0.00 0.00 175.10 175.09 1n5p s SER 77 N -2.67 -0.64 0.17 3.32 0.01 -1.26 -1.69 113.70 110.94 1n5p s SER 77 Ca 0.14 1.11 -0.20 0.00 1.31 0.00 0.00 55.95 58.30 1n5p s SER 77 Cb -0.05 1.02 0.05 0.00 0.21 0.00 0.00 66.02 67.26 1n5p s SER 77 CO 0.05 -0.20 0.56 0.72 0.41 0.00 0.00 173.24 174.78 1n5p s PHE 78 N 1.14 -0.37 -0.13 2.43 -0.12 -1.00 -0.15 117.98 119.78 1n5p s PHE 78 Ca -0.07 0.10 -0.07 0.00 -0.05 0.00 0.00 56.93 56.84 1n5p s PHE 78 Cb -0.06 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1n5p s PHE 78 CO -0.11 -0.86 0.13 0.95 -0.05 0.00 0.00 175.22 175.28 1n5p s THR 79 N -3.80 5.42 0.06 -4.49 -4.23 0.30 -0.96 115.64 107.94 1n5p s THR 79 Ca 0.04 0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 1n5p s THR 79 Cb -0.01 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1n5p s THR 79 CO -0.09 0.59 -0.19 0.68 -0.54 0.00 0.00 174.62 175.07 1n5p s VAL 80 N -0.82 1.55 0.09 2.29 -7.23 -0.31 0.13 120.40 116.11 1n5p s VAL 80 Ca 0.14 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1n5p s VAL 80 Cb -0.12 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1n5p s VAL 80 CO 0.03 0.08 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.01 1n5p s LYS 81 N -1.40 0.88 -0.19 4.82 2.20 -1.07 -0.88 119.74 124.10 1n5p s LYS 81 Ca 0.06 -1.07 -0.32 0.00 -0.36 0.00 0.00 55.97 54.28 1n5p s LYS 81 Cb -0.09 -0.78 -0.09 0.00 -1.51 0.00 0.00 37.83 35.36 1n5p s LYS 81 CO 0.02 0.16 2.09 -1.91 -0.36 0.00 0.00 175.35 175.36 1n5p n GLU 82 N 0.92 1.91 -1.65 4.03 2.13 -0.95 -3.52 120.64 123.52 1n5p n GLU 82 Ca -0.19 0.61 -0.18 0.00 0.66 0.00 0.00 57.16 58.06 1n5p n GLU 82 Cb 0.56 -2.86 0.11 0.00 0.27 0.00 0.00 31.44 29.51 1n5p n GLU 82 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1n5p n THR 83 N 6.65 0.00 -1.62 6.31 -2.24 -1.10 -0.37 114.28 121.91 1n5p n THR 83 Ca 0.30 -0.89 -0.37 0.00 -2.27 0.00 0.00 64.05 60.81 1n5p n THR 83 Cb 0.35 -1.33 0.06 0.00 -2.10 0.00 0.00 70.33 67.30 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 -2.80 3.61 -3.94 2.28 0.24 -1.17 -4.54 118.33 112.01 1n5p n VAL 84 Ca 0.11 -3.60 -0.10 0.00 -2.04 0.00 0.00 64.34 58.71 1n5p n VAL 84 Cb 0.40 -1.21 -0.12 0.00 -1.47 0.00 0.00 33.84 31.44 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 -0.88 -0.25 -0.02 0.00 0.04 -1.26 -0.46 135.00 132.17 1n5p s PRO 86 Ca -0.10 -0.35 -0.23 0.00 0.04 0.00 0.00 61.00 60.36 1n5p s PRO 86 Cb -0.06 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.58 1n5p s PRO 86 CO -0.01 -3.02 1.08 -0.09 0.04 0.00 0.00 177.00 175.01 1n5p h ARG 87 N -2.08 -0.34 -3.05 4.56 1.12 -1.84 -3.33 114.38 109.42 1n5p h ARG 87 Ca -0.44 0.02 -0.74 0.00 -1.11 0.00 0.00 59.98 57.72 1n5p h ARG 87 Cb 1.25 0.08 -0.11 0.00 -0.01 0.00 0.00 29.97 31.17 1n5p h ARG 87 CO 0.33 0.02 2.47 -0.35 -3.11 0.00 0.00 179.97 179.33 1n5p n PRO 88 N -5.06 4.06 0.00 0.20 -0.04 -1.26 -4.65 135.00 128.25 1n5p n PRO 88 Ca -0.09 -3.31 0.15 0.00 -0.04 0.00 0.00 63.50 60.22 1n5p n PRO 88 Cb 0.26 -2.79 0.78 0.00 -0.04 0.00 0.00 33.50 31.71 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 2.68 0.00 -1.53 0.52 -1.04 -1.25 -4.88 114.28 108.77 1n5p n THR 89 Ca 0.55 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.05 62.37 1n5p n THR 89 Cb 0.29 -0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.82 -0.98 -3.65 -2.82 0.63 -1.26 -4.93 116.66 102.83 1n5p n ARG 90 Ca 0.20 0.93 -0.03 0.00 -0.92 0.00 0.00 57.85 58.03 1n5p n ARG 90 Cb 0.21 -5.04 -0.01 0.00 0.45 0.00 0.00 32.46 28.06 1n5p n ARG 90 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1n5p s GLN 91 N -3.40 0.76 0.88 -0.14 -2.07 -1.26 -5.17 119.66 109.26 1n5p s GLN 91 Ca 0.00 -0.38 -0.11 0.00 -1.82 0.00 0.00 55.36 53.04 1n5p s GLN 91 Cb 0.00 0.28 0.12 0.00 -1.09 0.00 0.00 33.01 32.32 1n5p s GLN 91 CO 0.00 -0.34 1.09 -1.25 -1.32 0.00 0.00 175.29 173.47 1n5p s PRO 92 N -2.87 1.38 0.00 9.60 0.04 -1.26 -4.92 135.00 136.97 1n5p s PRO 92 Ca 0.11 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.06 1n5p s PRO 92 Cb 0.01 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.85 1n5p s PRO 92 CO -0.03 -2.17 0.98 -0.35 0.04 0.00 0.00 177.00 175.47 1n5p n PRO 93 N -3.85 0.90 -0.05 0.56 -0.04 -1.26 -3.95 135.00 127.31 1n5p n PRO 93 Ca 0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1n5p n PRO 93 Cb 0.55 -1.04 -0.08 0.00 -0.04 0.00 0.00 33.50 32.90 1n5p n PRO 93 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n5p h GLU 94 N 0.00 0.38 0.00 0.54 4.57 -1.98 -3.07 114.58 115.02 1n5p h GLU 94 Ca 0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1n5p h GLU 94 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1n5p h GLU 94 CO 0.00 0.82 0.00 1.47 -1.18 0.00 0.00 179.01 180.12 1n5p n LEU 95 N -4.49 0.61 -4.83 1.64 -0.00 -1.25 -4.65 117.00 104.03 1n5p n LEU 95 Ca -0.07 0.72 -0.38 0.00 -0.00 0.00 0.00 56.01 56.29 1n5p n LEU 95 Cb 0.42 -0.72 -0.06 0.00 -0.00 0.00 0.00 43.42 43.05 1n5p n LEU 95 CO 0.40 -0.79 0.08 0.00 -0.00 0.00 0.00 177.39 177.09 1n5p n ASP 97 N 2.01 -0.23 -4.20 0.00 2.03 -1.26 -4.73 116.55 110.16 1n5p n ASP 97 Ca -0.14 -0.19 -0.33 0.00 0.52 0.00 0.00 54.79 54.65 1n5p n ASP 97 Cb 0.52 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.31 2.72 -0.36 -0.67 0.08 -1.26 -3.02 117.98 115.16 1n5p s PHE 98 Ca 0.00 -1.28 -0.29 0.00 0.12 0.00 0.00 56.93 55.48 1n5p s PHE 98 Cb 0.00 -1.86 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1n5p s PHE 98 CO 0.00 -0.59 1.51 0.15 -0.10 0.00 0.00 175.22 176.19 1n5p s LYS 99 N 0.88 3.58 0.51 0.44 1.02 0.50 -4.85 119.74 121.82 1n5p s LYS 99 Ca -0.05 1.16 0.17 0.00 0.02 0.00 0.00 55.97 57.27 1n5p s LYS 99 Cb -0.15 -4.05 1.25 0.00 -0.52 0.00 0.00 37.83 34.36 1n5p s LYS 99 CO -0.03 -1.55 2.13 1.49 -0.92 0.00 0.00 175.35 176.46 1n5p h GLU 100 N 11.05 0.00 -0.05 1.68 4.81 -1.98 0.55 114.58 130.63 1n5p h GLU 100 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1n5p h GLU 100 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1n5p h GLU 100 CO 1.06 0.04 0.00 0.27 -0.73 0.00 0.00 179.01 179.64 1n5p n ASN 101 N -4.45 0.55 -4.89 1.04 0.23 -1.26 -4.87 115.26 101.60 1n5p n ASN 101 Ca -0.03 -1.48 -0.26 0.00 -0.53 0.00 0.00 54.58 52.29 1n5p n ASN 101 Cb 0.12 -0.03 0.07 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.62 1.69 0.59 4.83 0.00 0.18 -5.08 107.32 107.91 1n5p s GLY 102 Ca 0.31 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 44.02 1n5p s GLY 102 CO 0.24 -0.54 0.88 1.09 0.00 0.00 0.00 173.10 174.77 1n5p s ARG 103 N -5.26 2.74 -0.02 2.90 1.70 -1.26 -4.75 118.95 114.99 1n5p s ARG 103 Ca 0.61 -0.22 0.04 0.00 -0.47 0.00 0.00 55.73 55.69 1n5p s ARG 103 Cb -0.10 -2.31 -0.01 0.00 -0.57 0.00 0.00 34.95 31.96 1n5p s ARG 103 CO 0.45 -0.76 -0.16 0.08 -1.08 0.00 0.00 175.30 173.83 1n5p s VAL 104 N -2.96 1.26 -0.02 4.99 1.01 -1.26 -2.23 120.40 121.19 1n5p s VAL 104 Ca 0.55 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1n5p s VAL 104 Cb -0.10 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.22 1n5p s VAL 104 CO 0.43 0.36 -0.04 -0.54 0.00 0.00 0.00 175.10 175.32 1n5p s LYS 105 N -0.17 0.53 -0.44 2.72 1.02 -0.06 -2.81 119.74 120.53 1n5p s LYS 105 Ca 0.02 -0.09 -0.23 0.00 0.02 0.00 0.00 55.97 55.69 1n5p s LYS 105 Cb -0.08 -0.58 0.02 0.00 -0.52 0.00 0.00 37.83 36.68 1n5p s LYS 105 CO 0.00 -0.02 0.79 -1.14 -0.92 0.00 0.00 175.35 174.06 1n5p s GLN 106 N 0.53 3.45 -0.25 1.68 0.74 -1.20 -1.16 119.66 123.45 1n5p s GLN 106 Ca -0.06 -0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.16 1n5p s GLN 106 Cb -0.10 -3.92 -0.04 0.00 1.10 0.00 0.00 33.01 30.05 1n5p s GLN 106 CO -0.00 -1.09 0.30 0.00 -0.55 0.00 0.00 175.29 173.94 1n5p s VAL 108 N 1.58 1.77 0.00 0.00 -7.23 0.24 -2.37 120.40 114.40 1n5p s VAL 108 Ca 0.13 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1n5p s VAL 108 Cb -0.15 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1n5p s VAL 108 CO 0.08 0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1n5p n GLY 109 N 2.12 1.58 2.94 2.32 0.00 -0.68 -0.49 105.19 112.97 1n5p n GLY 109 Ca -0.16 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.73 0.41 -0.08 2.61 -4.23 -1.20 0.93 115.64 111.34 1n5p s THR 110 Ca 0.00 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1n5p s THR 110 Cb 0.00 -0.36 0.03 0.00 1.34 0.00 0.00 72.50 73.50 1n5p s THR 110 CO 0.00 0.13 0.21 0.68 -0.54 0.00 0.00 174.62 175.10 1n5p s VAL 111 N 0.05 -0.01 0.95 2.29 -7.23 0.04 -4.70 120.40 111.79 1n5p s VAL 111 Ca -0.00 0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 1n5p s VAL 111 Cb -0.04 -0.31 0.09 0.00 0.56 0.00 0.00 36.38 36.68 1n5p s VAL 111 CO -0.00 0.02 0.71 1.07 -0.31 0.00 0.00 175.10 176.58 1n5p n THR 112 N 3.29 0.00 -0.02 5.32 5.66 -1.26 0.11 114.28 127.38 1n5p n THR 112 Ca -0.16 -0.12 0.07 0.00 -3.05 0.00 0.00 64.05 60.78 1n5p n THR 112 Cb 0.57 -0.78 -0.14 0.00 -1.55 0.00 0.00 70.33 68.43 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 -2.61 0.00 -2.90 1.09 7.94 0.20 -4.67 117.00 116.05 1n5p n LEU 113 Ca 0.09 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.78 1n5p n LEU 113 Cb 0.53 0.06 -0.02 0.00 0.53 0.00 0.00 43.42 44.53 1n5p n LEU 113 CO 0.50 0.06 -0.02 0.47 -1.11 0.00 0.00 177.39 177.29 1n5p n ASP 114 N -2.21 2.74 -3.57 1.96 9.92 -1.13 -4.23 116.55 120.02 1n5p n ASP 114 Ca -0.07 -3.29 -0.12 0.00 -0.53 0.00 0.00 54.79 50.78 1n5p n ASP 114 Cb 0.56 -0.56 -0.06 0.00 -0.64 0.00 0.00 41.12 40.43 1n5p n ASP 114 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1n5p s GLN 115 N -3.07 0.69 0.00 -1.24 2.00 -1.26 -4.91 119.66 111.86 1n5p s GLN 115 Ca 0.42 0.25 0.00 0.00 -2.00 0.00 0.00 55.36 54.03 1n5p s GLN 115 Cb 0.36 0.33 0.00 0.00 0.80 0.00 0.00 33.01 34.49 1n5p s GLN 115 CO -0.10 -0.20 0.00 -0.89 -0.50 0.00 0.00 175.29 173.61 1n5p n ILE 116 N 1.01 0.00 -2.92 -2.34 -0.00 -1.26 -4.85 119.36 109.00 1n5p n ILE 116 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.55 1n5p n ILE 116 Cb 0.57 -1.39 0.01 0.00 -0.00 0.00 0.00 39.64 38.83 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 -0.36 -2.17 -3.57 0.38 4.81 -1.26 -4.97 118.16 111.02 1n5p n LYS 117 Ca 0.00 1.98 -0.41 0.00 -0.87 0.00 0.00 58.31 59.01 1n5p n LYS 117 Cb 0.00 -5.56 -0.11 0.00 0.02 0.00 0.00 35.03 29.38 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 -2.65 5.82 0.65 3.14 -4.77 -1.26 -5.04 116.67 112.56 1n5p s ASP 118 Ca 0.21 -0.95 -0.13 0.00 -3.30 0.00 0.00 52.55 48.38 1n5p s ASP 118 Cb -0.06 -2.06 -0.01 0.00 -1.09 0.00 0.00 42.92 39.71 1n5p s ASP 118 CO 0.77 -0.39 1.06 -2.16 0.70 0.00 0.00 175.17 175.15 1n5p s PRO 119 N 1.59 3.09 -1.07 2.11 0.04 -1.26 -4.93 135.00 134.57 1n5p s PRO 119 Ca 0.03 1.06 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 1n5p s PRO 119 Cb -0.19 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1n5p s PRO 119 CO 0.07 -0.98 1.75 -1.17 0.04 0.00 0.00 177.00 176.72 1n5p s LEU 120 N -5.11 3.37 -0.45 -3.56 1.98 -1.26 -4.76 118.68 108.89 1n5p s LEU 120 Ca 0.60 -1.44 0.04 0.00 -2.89 0.00 0.00 54.13 50.44 1n5p s LEU 120 Cb -0.15 -2.57 0.43 0.00 0.66 0.00 0.00 46.19 44.56 1n5p s LEU 120 CO 0.47 -2.14 1.35 0.47 -1.89 0.00 0.00 176.35 174.61 1n5p n ASP 121 N 11.47 5.46 -4.14 3.68 9.92 -1.26 -5.01 116.55 136.67 1n5p n ASP 121 Ca 0.41 -3.75 -0.19 0.00 -0.53 0.00 0.00 54.79 50.73 1n5p n ASP 121 Cb 0.48 -0.54 -0.13 0.00 -0.64 0.00 0.00 41.12 40.29 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 -5.03 1.04 0.02 0.53 -5.25 -1.26 -3.26 121.20 107.98 1n5p s ILE 122 Ca 0.52 -1.11 0.01 0.00 -0.99 0.00 0.00 60.65 59.08 1n5p s ILE 122 Cb 0.42 -0.98 -0.01 0.00 2.95 0.00 0.00 42.46 44.84 1n5p s ILE 122 CO -0.10 -0.12 -0.04 -0.89 -1.79 0.00 0.00 174.94 172.00 1n5p s THR 123 N -1.05 0.26 0.13 8.37 2.01 0.36 -4.89 115.64 120.82 1n5p s THR 123 Ca -0.01 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 1n5p s THR 123 Cb -0.09 -0.31 -0.06 0.00 0.01 0.00 0.00 72.50 72.05 1n5p s THR 123 CO 0.02 -0.24 0.38 0.00 -0.69 0.00 0.00 174.62 174.09 1n5p n ASN 125 N 0.26 1.54 -1.12 0.00 6.94 -0.03 -4.91 115.26 117.94 1n5p n ASN 125 Ca -0.04 -2.11 0.05 0.00 -0.02 0.00 0.00 54.58 52.46 1n5p n ASN 125 Cb 0.52 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.49 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1n5p n GLU 126 N -0.29 -2.80 -4.56 -3.83 1.02 -1.26 -4.69 120.64 104.23 1n5p n GLU 126 Ca 0.08 2.22 -0.33 0.00 -0.02 0.00 0.00 57.16 59.11 1n5p n GLU 126 Cb 0.91 -2.92 -0.13 0.00 -0.02 0.00 0.00 31.44 29.29 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 -4.61 3.61 -0.16 2.62 1.01 -1.12 -3.28 120.40 118.46 1n5p s VAL 127 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1n5p s VAL 127 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1n5p s VAL 127 CO 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1n5p s GLN 128 N 0.12 3.59 0.00 2.72 -2.07 -1.26 -4.66 119.66 118.10 1n5p s GLN 128 Ca -0.03 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1n5p s GLN 128 Cb -0.14 -2.90 0.00 0.00 -1.09 0.00 0.00 33.01 28.88 1n5p s GLN 128 CO 0.03 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.58 1n5p n GLY 129 N 3.76 0.65 3.97 2.60 0.00 -1.26 -5.20 105.19 109.70 1n5p n GLY 129 Ca -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70