#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t s PRO 9 N 0.00 0.98 0.00 -0.67 0.04 -1.26 -4.84 135.00 129.24 1p1t s PRO 9 Ca 0.00 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1p1t s PRO 9 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1p1t s PRO 9 CO 0.00 -2.29 0.00 0.00 0.04 0.00 0.00 177.00 174.75 1p1t n ALA 10 N -3.82 0.00 0.05 8.56 0.00 -1.26 -4.96 120.51 119.08 1p1t n ALA 10 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 1p1t n ALA 10 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 1p1t n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1t h VAL 11 N 0.00 1.31 -0.50 0.00 2.07 -2.02 -3.27 116.25 113.84 1p1t h VAL 11 Ca 0.00 -3.00 0.01 0.00 0.82 0.00 0.00 66.70 64.53 1p1t h VAL 11 Cb 0.00 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1p1t h VAL 11 CO 0.00 0.82 0.33 -0.78 0.02 0.00 0.00 177.57 177.96 1p1t h ASP 12 N 0.04 0.57 -0.80 0.57 3.58 -1.98 -0.86 116.42 117.54 1p1t h ASP 12 Ca -0.17 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.30 1p1t h ASP 12 Cb 1.94 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.80 1p1t h ASP 12 CO 0.14 0.42 0.53 0.03 -2.88 0.00 0.00 179.24 177.48 1p1t h ARG 13 N 0.68 0.99 -0.82 0.28 3.08 -1.93 -1.29 114.38 115.37 1p1t h ARG 13 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1p1t h ARG 13 Cb -0.07 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.72 1p1t h ARG 13 CO -0.04 0.65 0.47 0.77 -1.07 0.00 0.00 179.97 180.75 1p1t h SER 14 N 1.02 1.01 0.68 7.04 0.02 -1.28 0.66 113.55 122.71 1p1t h SER 14 Ca 0.31 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1p1t h SER 14 Cb -0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1p1t h SER 14 CO -0.09 0.81 0.00 0.18 -1.14 0.00 0.00 176.83 176.59 1p1t n LEU 15 N -4.42 0.49 -3.51 5.07 4.77 -0.55 -3.29 117.00 115.56 1p1t n LEU 15 Ca 0.08 0.62 -0.38 0.00 -0.03 0.00 0.00 56.01 56.30 1p1t n LEU 15 Cb 0.08 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1p1t n LEU 15 CO 0.38 -0.47 1.21 0.54 -1.33 0.00 0.00 177.39 177.72 1p1t n ARG 16 N -2.04 5.04 -3.65 3.23 1.74 0.23 -4.57 116.66 116.64 1p1t n ARG 16 Ca 0.03 -4.70 -0.03 0.00 -0.77 0.00 0.00 57.85 52.38 1p1t n ARG 16 Cb 0.22 -2.43 -0.07 0.00 -1.02 0.00 0.00 32.46 29.16 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1p1t s SER 17 N -1.72 -0.15 -0.11 0.55 0.01 -1.21 -2.90 113.70 108.17 1p1t s SER 17 Ca 0.41 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.96 1p1t s SER 17 Cb 0.21 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.86 1p1t s SER 17 CO -0.13 -0.05 -0.16 0.68 0.41 0.00 0.00 173.24 173.99 1p1t s VAL 18 N 0.25 1.58 0.02 3.43 -7.23 0.16 0.41 120.40 119.01 1p1t s VAL 18 Ca 0.04 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 1p1t s VAL 18 Cb -0.05 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1p1t s VAL 18 CO -0.13 0.46 1.12 0.12 -0.31 0.00 0.00 175.10 176.35 1p1t s PHE 19 N 0.94 3.49 -0.09 2.82 5.36 0.20 -1.23 117.98 129.47 1p1t s PHE 19 Ca -0.07 1.44 0.04 0.00 -0.96 0.00 0.00 56.93 57.37 1p1t s PHE 19 Cb -0.15 -3.31 -0.01 0.00 -0.34 0.00 0.00 43.02 39.21 1p1t s PHE 19 CO -0.01 -0.81 -0.20 0.08 -1.46 0.00 0.00 175.22 172.82 1p1t s VAL 20 N 1.23 2.45 0.09 3.12 1.01 0.14 -0.80 120.40 127.64 1p1t s VAL 20 Ca 0.56 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1p1t s VAL 20 Cb -0.25 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1p1t s VAL 20 CO 0.27 0.56 0.05 0.61 0.00 0.00 0.00 175.10 176.59 1p1t n GLY 21 N 3.17 3.85 3.45 4.51 0.00 -0.25 -0.16 105.19 119.76 1p1t n GLY 21 Ca -0.18 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 1p1t n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p1t n ASN 22 N -2.16 -4.19 -4.54 1.61 5.15 -1.25 -3.16 115.26 106.72 1p1t n ASN 22 Ca -0.00 -0.47 -0.41 0.00 -0.60 0.00 0.00 54.58 53.09 1p1t n ASN 22 Cb 0.15 -3.43 -0.09 0.00 -0.53 0.00 0.00 39.78 35.89 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1p1t s ILE 23 N -3.04 5.09 0.85 -1.44 1.01 -0.28 -4.65 121.20 118.73 1p1t s ILE 23 Ca 0.45 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.11 1p1t s ILE 23 Cb -0.23 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.42 1p1t s ILE 23 CO 0.55 -0.19 1.11 -2.16 0.00 0.00 0.00 174.94 174.26 1p1t s PRO 24 N 2.21 1.68 0.00 2.79 0.04 -1.26 -4.41 135.00 136.05 1p1t s PRO 24 Ca 0.15 0.48 0.10 0.00 0.04 0.00 0.00 61.00 61.77 1p1t s PRO 24 Cb -0.16 -1.88 0.44 0.00 0.04 0.00 0.00 34.50 32.94 1p1t s PRO 24 CO 0.13 -1.87 1.28 0.66 0.04 0.00 0.00 177.00 177.24 1p1t n TYR 25 N -3.57 0.00 0.84 0.56 4.02 -1.26 -0.88 117.16 116.87 1p1t n TYR 25 Ca 0.07 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 1p1t n TYR 25 Cb 0.58 -0.43 0.15 0.00 -0.02 0.00 0.00 39.34 39.62 1p1t n TYR 25 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1p1t n GLU 26 N -1.43 0.11 -3.86 -0.72 1.02 -1.26 -4.63 120.64 109.87 1p1t n GLU 26 Ca 0.03 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 1p1t n GLU 26 Cb 0.10 -1.55 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p1t s ALA 27 N -3.07 3.22 0.68 0.62 0.00 -0.06 -5.02 121.76 118.14 1p1t s ALA 27 Ca 0.08 -2.85 -0.02 0.00 0.00 0.00 0.00 51.96 49.17 1p1t s ALA 27 Cb 0.16 -2.32 0.09 0.00 0.00 0.00 0.00 23.12 21.05 1p1t s ALA 27 CO 0.74 -1.89 0.96 0.99 0.00 0.00 0.00 175.76 176.56 1p1t s THR 28 N 0.52 2.31 0.50 0.00 2.01 -1.26 -4.52 115.64 115.21 1p1t s THR 28 Ca 0.13 -0.50 0.17 0.00 0.31 0.00 0.00 61.69 61.79 1p1t s THR 28 Cb -0.22 -2.81 0.31 0.00 0.01 0.00 0.00 72.50 69.79 1p1t s THR 28 CO -0.04 0.00 2.08 -0.33 -0.69 0.00 0.00 174.62 175.64 1p1t h GLU 29 N -0.44 0.10 -0.25 4.92 5.08 -1.97 0.30 114.58 122.33 1p1t h GLU 29 Ca -0.40 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 1p1t h GLU 29 Cb 1.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.48 0.07 -0.08 0.93 -1.00 0.00 0.00 179.01 179.41 1p1t h GLU 30 N 0.11 0.39 0.12 2.33 4.39 -1.98 0.41 114.58 120.35 1p1t h GLU 30 Ca 0.11 -0.09 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 1p1t h GLU 30 Cb 0.30 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1p1t h GLU 30 CO -0.01 0.48 -1.39 1.96 -1.16 0.00 0.00 179.01 178.89 1p1t h GLN 31 N 0.37 0.25 -0.10 2.33 4.20 -1.24 -3.12 115.11 117.80 1p1t h GLN 31 Ca 0.08 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 1p1t h GLN 31 Cb 0.38 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1p1t h GLN 31 CO 0.02 1.20 0.06 -0.07 -0.67 0.00 0.00 178.83 179.37 1p1t h LEU 32 N -0.30 0.11 -1.19 1.46 4.07 -0.41 0.38 115.31 119.43 1p1t h LEU 32 Ca -0.30 -0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.72 1p1t h LEU 32 Cb 1.76 -0.03 -0.06 0.00 1.08 0.00 0.00 40.66 43.41 1p1t h LEU 32 CO 0.06 0.11 0.58 0.50 -1.08 0.00 0.00 178.44 178.61 1p1t h LYS 33 N 0.11 0.89 -0.53 1.13 3.64 -0.34 0.42 116.57 121.89 1p1t h LYS 33 Ca 0.04 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1p1t h LYS 33 Cb 0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1p1t h LYS 33 CO -0.01 0.59 -0.01 0.22 -2.27 0.00 0.00 179.45 177.97 1p1t h ASP 34 N 0.91 0.88 -0.14 4.20 3.58 -1.27 0.60 116.42 125.17 1p1t h ASP 34 Ca 0.40 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 1p1t h ASP 34 Cb 0.36 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1p1t h ASP 34 CO -0.17 0.94 -0.06 0.40 -2.88 0.00 0.00 179.24 177.47 1p1t h ILE 35 N 0.83 1.31 0.00 2.25 2.04 0.13 -2.84 117.51 121.23 1p1t h ILE 35 Ca 0.15 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1p1t h ILE 35 Cb 0.51 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1p1t h ILE 35 CO 0.03 0.32 -0.36 -0.26 0.00 0.00 0.00 178.15 177.87 1p1t h PHE 36 N -0.03 0.00 -0.20 1.37 -1.00 -0.08 -2.46 116.94 114.54 1p1t h PHE 36 Ca 0.03 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1p1t h PHE 36 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1p1t h PHE 36 CO 0.06 0.36 -0.01 0.66 -1.61 0.00 0.00 178.31 177.77 1p1t h SER 37 N 0.00 0.26 0.20 2.17 4.64 0.39 0.05 113.55 121.26 1p1t h SER 37 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1p1t h SER 37 Cb 0.67 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1p1t h SER 37 CO 0.05 0.33 0.00 -0.62 -0.87 0.00 0.00 176.83 175.71 1p1t n GLU 38 N -4.36 0.04 0.00 4.77 1.02 -0.92 0.14 120.64 121.33 1p1t n GLU 38 Ca -0.00 0.45 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1p1t n GLU 38 Cb 0.19 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1p1t n VAL 39 N -1.68 0.00 -1.89 2.62 0.31 -0.01 -5.07 118.33 112.61 1p1t n VAL 39 Ca 0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1p1t n VAL 39 Cb 0.07 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 1p1t n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p1t n GLY 40 N 1.39 -0.02 3.74 2.92 0.00 0.12 -4.74 105.19 108.60 1p1t n GLY 40 Ca 0.05 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1p1t n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p1t s PRO 41 N -2.00 4.59 -0.23 1.61 0.04 -1.26 -3.94 135.00 133.81 1p1t s PRO 41 Ca 0.00 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 1p1t s PRO 41 Cb 0.00 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1p1t s PRO 41 CO 0.00 0.08 0.06 0.08 0.04 0.00 0.00 177.00 177.26 1p1t s VAL 42 N -0.37 4.34 -0.03 -0.36 1.01 -1.26 -4.34 120.40 119.39 1p1t s VAL 42 Ca 0.49 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 1p1t s VAL 42 Cb -0.30 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1p1t s VAL 42 CO 0.36 0.37 0.70 0.58 0.00 0.00 0.00 175.10 177.11 1p1t h VAL 43 N 5.41 0.00 -2.94 2.92 2.07 -1.75 -3.49 116.25 118.48 1p1t h VAL 43 Ca -0.37 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1p1t h VAL 43 Cb 1.18 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1p1t h VAL 43 CO 0.60 0.00 0.24 -0.55 0.02 0.00 0.00 177.57 177.88 1p1t s SER 44 N -4.69 -0.43 -0.08 0.57 0.15 -0.55 -5.04 113.70 103.62 1p1t s SER 44 Ca -0.09 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 1p1t s SER 44 Cb 0.01 0.63 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1p1t s SER 44 CO 0.26 -1.09 0.15 0.12 1.20 0.00 0.00 173.24 173.88 1p1t s PHE 45 N -3.76 -0.16 -0.04 3.44 2.19 -1.26 -0.55 117.98 117.83 1p1t s PHE 45 Ca 0.05 0.56 0.02 0.00 0.33 0.00 0.00 56.93 57.90 1p1t s PHE 45 Cb -0.03 -0.23 0.01 0.00 -1.31 0.00 0.00 43.02 41.46 1p1t s PHE 45 CO -0.05 -0.24 -0.08 1.03 1.83 0.00 0.00 175.22 177.71 1p1t s ARG 46 N 2.04 1.08 0.49 10.12 1.81 -0.24 -5.00 118.95 129.25 1p1t s ARG 46 Ca 0.00 -0.24 0.02 0.00 -1.72 0.00 0.00 55.73 53.79 1p1t s ARG 46 Cb -0.12 -0.99 -0.02 0.00 -0.45 0.00 0.00 34.95 33.38 1p1t s ARG 46 CO -0.06 0.00 0.04 -0.48 -0.68 0.00 0.00 175.30 174.12 1p1t s LEU 47 N 0.63 2.22 -0.23 2.53 0.05 -1.26 -0.11 118.68 122.51 1p1t s LEU 47 Ca -0.10 -1.66 -0.23 0.00 0.05 0.00 0.00 54.13 52.18 1p1t s LEU 47 Cb -0.13 -0.57 -0.01 0.00 -2.05 0.00 0.00 46.19 43.43 1p1t s LEU 47 CO 0.01 -0.88 0.77 0.68 -0.55 0.00 0.00 176.35 176.38 1p1t s VAL 48 N -2.96 4.89 -0.16 1.48 -7.23 -0.73 -4.93 120.40 110.76 1p1t s VAL 48 Ca 0.10 1.44 0.01 0.00 -1.81 0.00 0.00 61.98 61.72 1p1t s VAL 48 Cb 0.02 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.92 1p1t s VAL 48 CO 0.06 -0.02 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.37 1p1t s TYR 49 N 2.57 2.40 -0.41 2.82 2.02 -1.26 -1.44 117.35 124.04 1p1t s TYR 49 Ca 0.33 -1.41 -0.28 0.00 -0.37 0.00 0.00 57.07 55.34 1p1t s TYR 49 Cb -0.16 -1.70 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1p1t s TYR 49 CO 0.09 -0.72 1.55 -0.51 -1.57 0.00 0.00 175.55 174.39 1p1t s ASP 50 N 1.41 6.13 0.25 2.29 1.01 0.24 -4.84 116.67 123.16 1p1t s ASP 50 Ca 0.04 0.92 0.10 0.00 0.71 0.00 0.00 52.55 54.32 1p1t s ASP 50 Cb -0.13 -2.54 0.26 0.00 1.01 0.00 0.00 42.92 41.53 1p1t s ASP 50 CO -0.11 -1.58 1.56 0.03 0.21 0.00 0.00 175.17 175.27 1p1t h ARG 51 N 11.60 0.00 -0.08 8.23 3.08 -1.94 2.00 114.38 137.28 1p1t h ARG 51 Ca -0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 1p1t h ARG 51 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1p1t h ARG 51 CO 1.08 0.68 -0.52 0.93 -1.07 0.00 0.00 179.97 181.06 1p1t h GLU 52 N 0.00 0.22 -0.11 0.04 5.08 -1.95 -3.07 114.58 114.79 1p1t h GLU 52 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1p1t h GLU 52 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1p1t h GLU 52 CO 0.09 0.69 0.00 0.25 -1.00 0.00 0.00 179.01 179.04 1p1t n THR 53 N -3.93 0.35 -1.75 1.13 -2.24 -1.14 -4.96 114.28 101.74 1p1t n THR 53 Ca -0.02 -0.67 -0.03 0.00 -2.27 0.00 0.00 64.05 61.05 1p1t n THR 53 Cb 0.56 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 54 N 0.49 -0.07 3.40 3.38 0.00 0.67 -4.87 105.19 108.19 1p1t n GLY 54 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1p1t n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t s LYS 55 N -3.57 1.85 0.22 1.61 1.02 -0.66 -4.92 119.74 115.29 1p1t s LYS 55 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1p1t s LYS 55 Cb 0.00 -2.06 -0.08 0.00 -0.52 0.00 0.00 37.83 35.17 1p1t s LYS 55 CO 0.00 0.51 1.10 -1.25 -0.92 0.00 0.00 175.35 174.79 1p1t s PRO 56 N -1.49 4.61 0.07 -1.68 0.04 -1.26 -0.59 135.00 134.70 1p1t s PRO 56 Ca 0.14 1.75 -0.36 0.00 0.04 0.00 0.00 61.00 62.57 1p1t s PRO 56 Cb -0.10 -3.24 -0.20 0.00 0.04 0.00 0.00 34.50 31.00 1p1t s PRO 56 CO 0.04 0.13 1.59 0.87 0.04 0.00 0.00 177.00 179.68 1p1t h LYS 57 N 4.59 -1.11 0.00 4.56 1.79 -1.62 -3.47 116.57 121.31 1p1t h LYS 57 Ca -0.45 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1p1t h LYS 57 Cb 1.21 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1p1t h LYS 57 CO 0.70 -0.74 0.00 0.41 -1.08 0.00 0.00 179.45 178.74 1p1t n GLY 58 N -1.59 0.79 3.32 3.86 0.00 -1.26 -5.03 105.19 105.28 1p1t n GLY 58 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1p1t n GLY 58 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p1t s TYR 59 N 0.00 1.67 0.06 1.61 1.13 -1.26 -1.13 117.35 119.43 1p1t s TYR 59 Ca 0.00 -0.54 -0.06 0.00 -1.41 0.00 0.00 57.07 55.06 1p1t s TYR 59 Cb 0.00 -0.82 0.02 0.00 -1.10 0.00 0.00 41.96 40.07 1p1t s TYR 59 CO 0.00 0.30 0.31 0.41 -2.51 0.00 0.00 175.55 174.05 1p1t n GLY 60 N 0.05 1.11 3.00 5.49 0.00 0.77 -1.77 105.19 113.84 1p1t n GLY 60 Ca -0.11 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 1p1t n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1t s PHE 61 N -4.91 0.86 -0.15 1.61 0.40 0.85 0.25 117.98 116.88 1p1t s PHE 61 Ca 0.07 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1p1t s PHE 61 Cb -0.01 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.92 1p1t s PHE 61 CO 0.02 -0.06 -0.13 0.00 0.70 0.00 0.00 175.22 175.75 1p1t s GLU 63 N 0.69 4.13 0.00 0.00 2.12 0.29 0.38 118.70 126.32 1p1t s GLU 63 Ca -0.06 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.11 1p1t s GLU 63 Cb -0.15 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1p1t s GLU 63 CO 0.02 0.33 0.00 0.66 -0.54 0.00 0.00 175.26 175.73 1p1t n TYR 64 N 3.38 -2.59 -0.01 5.30 4.01 -1.14 -1.49 117.16 124.62 1p1t n TYR 64 Ca -0.16 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.64 1p1t n TYR 64 Cb 0.52 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.46 1p1t n TYR 64 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1p1t n GLN 65 N -0.86 0.41 -4.08 -0.72 0.00 -1.26 -4.58 117.38 106.29 1p1t n GLN 65 Ca 0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 57.00 56.74 1p1t n GLN 65 Cb 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 30.24 28.82 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1p1t s ASP 66 N -3.34 0.51 0.30 1.69 1.01 -1.26 -5.03 116.67 110.54 1p1t s ASP 66 Ca -0.04 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.15 1p1t s ASP 66 Cb 0.07 -0.11 0.52 0.00 1.01 0.00 0.00 42.92 44.41 1p1t s ASP 66 CO 0.47 0.02 1.90 -0.61 0.21 0.00 0.00 175.17 177.17 1p1t h GLN 67 N 6.32 1.01 -0.63 8.23 -0.00 -1.94 -0.27 115.11 127.84 1p1t h GLN 67 Ca -0.31 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.65 58.24 1p1t h GLN 67 Cb 1.18 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 28.40 1p1t h GLN 67 CO 0.50 0.67 0.21 1.49 0.00 0.00 0.00 178.83 181.70 1p1t h GLU 68 N 1.04 0.94 -0.39 1.69 4.81 -1.96 0.30 114.58 121.02 1p1t h GLU 68 Ca 0.40 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1p1t h GLU 68 Cb 0.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1p1t h GLU 68 CO -0.15 0.80 -0.05 1.15 -0.73 0.00 0.00 179.01 180.02 1p1t h THR 69 N 0.92 1.27 -0.48 0.32 2.02 -1.45 0.56 112.91 116.06 1p1t h THR 69 Ca 0.21 -1.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.16 1p1t h THR 69 Cb 0.24 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1p1t h THR 69 CO -0.01 0.37 -0.20 0.00 0.37 0.00 0.00 175.52 176.05 1p1t h ALA 70 N 0.86 0.75 -0.35 6.16 0.00 -0.81 0.28 119.26 126.14 1p1t h ALA 70 Ca 0.10 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1p1t h ALA 70 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1p1t h ALA 70 CO 0.03 0.67 -0.17 -0.07 0.00 0.00 0.00 179.25 179.70 1p1t h LEU 71 N 0.83 0.76 -0.94 0.00 3.38 -0.23 -0.92 115.31 118.20 1p1t h LEU 71 Ca 0.11 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1p1t h LEU 71 Cb 0.76 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1p1t h LEU 71 CO 0.06 1.00 0.31 -1.28 0.09 0.00 0.00 178.44 178.63 1p1t h SER 72 N 0.52 0.98 -0.46 -0.43 0.87 0.30 -1.20 113.55 114.15 1p1t h SER 72 Ca 0.08 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1p1t h SER 72 Cb 0.72 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1p1t h SER 72 CO 0.05 0.86 -0.08 0.00 -0.53 0.00 0.00 176.83 177.13 1p1t h ALA 73 N 1.28 0.90 -0.14 6.23 0.00 -0.75 0.81 119.26 127.60 1p1t h ALA 73 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p1t h ALA 73 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p1t h ALA 73 CO -0.02 0.64 0.08 1.98 0.00 0.00 0.00 179.25 181.92 1p1t h MET 74 N 0.83 0.19 0.00 0.00 -1.53 -0.46 0.51 114.93 114.47 1p1t h MET 74 Ca 0.14 -0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.26 1p1t h MET 74 Cb 0.60 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 1p1t h MET 74 CO 0.04 0.20 -0.58 -0.09 0.14 0.00 0.00 176.91 176.62 1p1t h ARG 75 N 0.13 0.00 0.00 0.39 2.43 -1.11 1.09 114.38 117.31 1p1t h ARG 75 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1p1t h ARG 75 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1p1t h ARG 75 CO -0.01 0.58 0.00 -0.91 -1.51 0.00 0.00 179.97 178.12 1p1t h ASN 76 N 0.00 0.00 0.00 -3.80 -0.26 0.10 -3.41 115.58 108.21 1p1t h ASN 76 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1p1t h ASN 76 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1p1t h ASN 76 CO 0.08 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.63 1p1t n LEU 77 N -2.93 0.00 -3.46 1.61 4.77 0.17 -4.91 117.00 112.26 1p1t n LEU 77 Ca 0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 1p1t n LEU 77 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1p1t n LEU 77 CO 0.31 0.00 -0.13 -0.46 -1.33 0.00 0.00 177.39 175.79 1p1t n ASN 78 N -1.00 -2.52 -0.75 -1.43 6.94 0.37 -2.65 115.26 114.22 1p1t n ASN 78 Ca 0.00 -0.61 0.00 0.00 -0.02 0.00 0.00 54.58 53.95 1p1t n ASN 78 Cb 0.00 -0.88 0.00 0.00 -2.36 0.00 0.00 39.78 36.54 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p1t n GLY 79 N -1.28 0.63 3.64 4.83 0.00 0.15 -4.66 105.19 108.50 1p1t n GLY 79 Ca -0.14 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1p1t n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1t s ARG 80 N -2.32 4.16 0.25 1.61 6.06 -1.03 -4.26 118.95 123.42 1p1t s ARG 80 Ca 0.00 0.67 -0.31 0.00 -2.50 0.00 0.00 55.73 53.59 1p1t s ARG 80 Cb 0.00 -3.63 -0.13 0.00 0.06 0.00 0.00 34.95 31.25 1p1t s ARG 80 CO 0.00 -0.39 1.39 0.39 -2.50 0.00 0.00 175.30 174.19 1p1t n GLU 81 N 5.59 2.04 -3.16 5.12 1.02 -1.26 0.46 120.64 130.45 1p1t n GLU 81 Ca 0.01 0.72 0.05 0.00 -0.02 0.00 0.00 57.16 57.92 1p1t n GLU 81 Cb 0.49 -2.37 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 1p1t n GLU 81 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1p1t s PHE 82 N -0.17 -0.02 0.00 -0.32 2.19 0.48 -4.85 117.98 115.28 1p1t s PHE 82 Ca 0.67 0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.96 1p1t s PHE 82 Cb -0.64 0.01 0.00 0.00 -1.31 0.00 0.00 43.02 41.08 1p1t s PHE 82 CO 0.51 -0.01 0.00 0.45 1.83 0.00 0.00 175.22 178.00 1p1t n SER 83 N 4.84 -2.23 0.00 6.13 2.88 -1.26 -3.35 113.62 120.62 1p1t n SER 83 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1p1t n SER 83 Cb 0.56 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1t n GLY 84 N -2.74 0.73 3.27 0.46 0.00 -1.26 -5.02 105.19 100.63 1p1t n GLY 84 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1p1t n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1t s ARG 85 N -0.79 0.97 0.03 1.61 3.00 -1.21 -5.14 118.95 117.43 1p1t s ARG 85 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 55.73 54.74 1p1t s ARG 85 Cb 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 34.95 35.31 1p1t s ARG 85 CO 0.00 -0.35 0.56 0.00 0.00 0.00 0.00 175.30 175.51 1p1t s ALA 86 N -3.78 3.56 -0.98 2.13 0.00 -1.26 0.18 121.76 121.61 1p1t s ALA 86 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 1p1t s ALA 86 Cb 0.03 -2.65 0.15 0.00 0.00 0.00 0.00 23.12 20.65 1p1t s ALA 86 CO -0.11 0.31 1.16 -0.51 0.00 0.00 0.00 175.76 176.61 1p1t s LEU 87 N -0.73 5.22 0.04 0.00 2.01 0.17 -4.66 118.68 120.73 1p1t s LEU 87 Ca 0.29 -2.31 -0.34 0.00 0.01 0.00 0.00 54.13 51.78 1p1t s LEU 87 Cb -0.19 -2.38 -0.12 0.00 0.01 0.00 0.00 46.19 43.51 1p1t s LEU 87 CO 0.18 -0.95 1.76 -1.14 1.01 0.00 0.00 176.35 177.21 1p1t n ARG 88 N 6.09 2.27 -4.35 1.70 0.63 -1.19 0.32 116.66 122.12 1p1t n ARG 88 Ca 0.26 0.83 -0.29 0.00 -0.92 0.00 0.00 57.85 57.73 1p1t n ARG 88 Cb 0.47 -2.65 -0.17 0.00 0.45 0.00 0.00 32.46 30.57 1p1t n ARG 88 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1p1t s VAL 89 N 2.62 1.49 -0.01 5.15 1.01 -1.26 -1.09 120.40 128.32 1p1t s VAL 89 Ca 0.86 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1p1t s VAL 89 Cb -0.65 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1p1t s VAL 89 CO 0.44 0.44 0.01 -1.81 0.00 0.00 0.00 175.10 174.18 1p1t s ASP 90 N 1.11 0.08 0.11 3.32 1.11 0.02 -4.37 116.67 118.05 1p1t s ASP 90 Ca -0.04 0.01 -0.29 0.00 0.18 0.00 0.00 52.55 52.41 1p1t s ASP 90 Cb -0.14 -0.04 -0.16 0.00 1.07 0.00 0.00 42.92 43.64 1p1t s ASP 90 CO -0.04 -0.05 0.65 -3.20 1.18 0.00 0.00 175.17 173.72 1p1t n ASN 91 N 3.52 -0.68 -2.06 0.27 5.15 -1.26 0.60 115.26 120.81 1p1t n ASN 91 Ca -0.19 1.02 -0.14 0.00 -0.60 0.00 0.00 54.58 54.67 1p1t n ASN 91 Cb 0.56 -0.84 -0.12 0.00 -0.53 0.00 0.00 39.78 38.86 1p1t n ASN 91 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1t n ALA 92 N 0.52 6.08 -2.05 5.20 0.00 0.16 -3.11 120.51 127.32 1p1t n ALA 92 Ca 0.17 -1.91 -0.02 0.00 0.00 0.00 0.00 53.44 51.67 1p1t n ALA 92 Cb 0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 1p1t n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1t n ALA 93 N 1.91 2.75 -1.79 0.00 0.00 -1.26 -4.69 120.51 117.44 1p1t n ALA 93 Ca 0.39 -0.60 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 1p1t n ALA 93 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1p1t n ALA 93 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p1t s SER 94 N -0.69 6.29 0.29 0.00 0.01 -1.18 -4.92 113.70 113.51 1p1t s SER 94 Ca 0.03 1.60 0.05 0.00 1.31 0.00 0.00 55.95 58.94 1p1t s SER 94 Cb 0.04 -2.51 0.44 0.00 0.21 0.00 0.00 66.02 64.20 1p1t s SER 94 CO -0.02 -0.82 1.70 -0.33 0.41 0.00 0.00 173.24 174.19 1p1t h GLU 95 N 0.49 0.33 0.14 12.44 5.08 -1.99 0.16 114.58 131.23 1p1t h GLU 95 Ca -0.46 -0.14 -0.30 0.00 -1.00 0.00 0.00 59.36 57.46 1p1t h GLU 95 Cb 1.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1p1t h GLU 95 CO 0.60 0.65 -1.42 1.57 -1.00 0.00 0.00 179.01 179.41 1p1t h LYS 96 N 0.28 0.29 0.00 2.33 2.10 -1.99 -3.20 116.57 116.39 1p1t h LYS 96 Ca 0.03 -0.50 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1p1t h LYS 96 Cb 0.77 0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1p1t h LYS 96 CO 0.06 1.20 0.00 -2.95 -2.00 0.00 0.00 179.45 175.76 1p1t h ASN 97 N 0.08 0.00 -0.52 7.07 -1.07 -1.88 -2.85 115.58 116.41 1p1t h ASN 97 Ca -0.21 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.16 1p1t h ASN 97 Cb 2.02 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 38.24 1p1t h ASN 97 CO 0.19 0.00 0.31 0.50 0.07 0.00 0.00 177.43 178.50 1p1t h LYS 98 N 0.00 0.72 -0.37 4.14 1.63 -0.66 0.29 116.57 122.32 1p1t h LYS 98 Ca 0.00 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.62 1p1t h LYS 98 Cb 0.56 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1p1t h LYS 98 CO 0.00 0.51 -0.26 0.93 -3.45 0.00 0.00 179.45 177.18 1p1t h GLU 99 N 0.73 0.77 -0.17 1.90 5.08 -1.65 -1.00 114.58 120.24 1p1t h GLU 99 Ca 0.19 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1p1t h GLU 99 Cb -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1p1t h GLU 99 CO -0.04 0.94 -0.45 0.93 -1.00 0.00 0.00 179.01 179.40 1p1t h GLU 100 N 0.66 0.60 -0.82 2.33 5.08 -1.36 -3.12 114.58 117.95 1p1t h GLU 100 Ca 0.08 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1p1t h GLU 100 Cb 0.78 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1p1t h GLU 100 CO 0.06 1.04 0.49 -0.07 -1.00 0.00 0.00 179.01 179.54 1p1t h LEU 101 N 0.26 0.99 -1.91 1.33 3.38 -0.38 -0.84 115.31 118.14 1p1t h LEU 101 Ca -0.01 -0.06 0.39 0.00 0.09 0.00 0.00 57.88 58.29 1p1t h LEU 101 Cb 1.07 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1p1t h LEU 101 CO 0.10 0.76 0.95 0.50 0.09 0.00 0.00 178.44 180.84 1p1t h LYS 102 N 1.14 0.04 0.06 1.13 3.64 -1.11 1.84 116.57 123.30 1p1t h LYS 102 Ca 0.30 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.38 1p1t h LYS 102 Cb -0.04 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1p1t h LYS 102 CO -0.06 0.02 -1.53 0.77 -2.27 0.00 0.00 179.45 176.39 1p1t h SER 103 N 0.04 0.21 0.91 4.20 0.02 -1.26 -3.25 113.55 114.42 1p1t h SER 103 Ca 0.65 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1p1t h SER 103 Cb 2.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.99 1p1t h SER 103 CO -0.05 1.27 0.00 0.18 -1.14 0.00 0.00 176.83 177.09 1p1t n LEU 104 N -3.32 0.00 0.00 5.07 7.99 0.51 -4.82 117.00 122.44 1p1t n LEU 104 Ca -0.15 0.47 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 1p1t n LEU 104 Cb 1.03 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 1p1t n LEU 104 CO 0.48 -0.02 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 1p1t n GLY 105 N 1.36 -1.99 1.61 -0.72 0.00 0.49 -4.93 105.19 101.01 1p1t n GLY 105 Ca 0.08 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1p1t n GLY 105 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p1t n THR 106 N -2.06 -5.37 0.00 2.61 -1.04 -1.26 -4.98 114.28 102.18 1p1t n THR 106 Ca 0.00 2.43 0.00 0.00 -2.04 0.00 0.00 64.05 64.44 1p1t n THR 106 Cb 0.00 -3.33 0.00 0.00 -1.82 0.00 0.00 70.33 65.18 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p1t n GLY 107 N -0.79 -0.71 2.79 3.41 0.00 -1.26 -4.98 105.19 103.66 1p1t n GLY 107 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t n ALA 108 N -3.00 -3.06 -1.56 4.61 0.00 -1.26 -4.99 120.51 111.26 1p1t n ALA 108 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 53.44 54.22 1p1t n ALA 108 Cb 0.00 -3.44 0.07 0.00 0.00 0.00 0.00 19.45 16.08 1p1t n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p1t s PRO 109 N -2.47 2.46 0.12 0.00 0.04 -1.26 -5.08 135.00 128.82 1p1t s PRO 109 Ca 0.22 0.78 0.10 0.00 0.04 0.00 0.00 61.00 62.14 1p1t s PRO 109 Cb -0.06 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1p1t s PRO 109 CO 0.74 -1.39 -0.25 0.14 0.04 0.00 0.00 177.00 176.29 1p1t s VAL 110 N -3.11 2.04 0.00 -0.36 -7.23 -1.26 -5.33 120.40 105.16 1p1t s VAL 110 Ca 0.60 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1p1t s VAL 110 Cb -0.14 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1p1t s VAL 110 CO 0.55 0.03 0.00 0.00 -0.31 0.00 0.00 175.10 175.36