#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 1.80 0.00 -0.67 0.04 -1.26 -5.00 135.00 129.91 1p1t s PRO 9 Ca 0.00 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1p1t s PRO 9 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1p1t s PRO 9 CO 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 177.00 175.25 1p1t n ALA 10 N -3.53 0.00 0.03 8.56 0.00 -1.26 -5.01 120.51 119.30 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 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 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 1.12 -0.52 0.00 2.07 -2.02 -3.30 116.25 113.60 1p1t h VAL 11 Ca 0.00 -2.86 0.02 0.00 0.82 0.00 0.00 66.70 64.68 1p1t h VAL 11 Cb 0.00 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1p1t h VAL 11 CO 0.00 0.74 0.35 -0.78 0.02 0.00 0.00 177.57 177.90 1p1t h ASP 12 N 0.03 0.56 -0.87 0.57 3.58 -2.00 -0.77 116.42 117.53 1p1t h ASP 12 Ca -0.22 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.28 1p1t h ASP 12 Cb 1.96 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 42.82 1p1t h ASP 12 CO 0.12 0.40 0.57 0.03 -2.88 0.00 0.00 179.24 177.48 1p1t h ARG 13 N 0.66 0.95 -0.89 0.28 3.08 -1.90 -0.68 114.38 115.88 1p1t h ARG 13 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1p1t h ARG 13 Cb -0.01 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 1p1t h ARG 13 CO -0.05 0.63 0.51 0.77 -1.07 0.00 0.00 179.97 180.75 1p1t h SER 14 N 0.98 1.10 0.65 7.04 0.02 -1.28 0.84 113.55 122.88 1p1t h SER 14 Ca 0.37 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1p1t h SER 14 Cb 0.20 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1p1t h SER 14 CO -0.14 0.87 0.00 0.18 -1.14 0.00 0.00 176.83 176.60 1p1t n LEU 15 N -4.36 0.51 -3.93 5.07 4.77 -0.32 -3.70 117.00 115.03 1p1t n LEU 15 Ca 0.09 0.63 -0.35 0.00 -0.03 0.00 0.00 56.01 56.35 1p1t n LEU 15 Cb 0.08 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 1p1t n LEU 15 CO 0.38 -0.50 0.42 0.54 -1.33 0.00 0.00 177.39 176.90 1p1t n ARG 16 N -2.06 2.91 0.00 3.23 1.74 0.29 -4.66 116.66 118.10 1p1t n ARG 16 Ca 0.02 -4.54 0.00 0.00 -0.77 0.00 0.00 57.85 52.56 1p1t n ARG 16 Cb 0.21 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1p1t n ARG 16 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p1t n SER 17 N 1.79 0.00 -4.24 0.55 7.64 -1.24 -3.98 113.62 114.13 1p1t n SER 17 Ca 0.24 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.79 1p1t n SER 17 Cb 0.37 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.41 1p1t n SER 17 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1p1t s VAL 18 N 0.00 2.48 -0.01 0.44 -7.23 0.10 0.43 120.40 116.61 1p1t s VAL 18 Ca 0.00 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 1p1t s VAL 18 Cb 0.00 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1p1t s VAL 18 CO 0.00 0.53 1.01 0.12 -0.31 0.00 0.00 175.10 176.45 1p1t s PHE 19 N 0.76 3.61 -0.09 2.82 5.36 0.16 -0.99 117.98 129.61 1p1t s PHE 19 Ca -0.07 1.64 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1p1t s PHE 19 Cb -0.16 -3.16 -0.01 0.00 -0.34 0.00 0.00 43.02 39.35 1p1t s PHE 19 CO 0.00 -0.18 -0.19 0.08 -1.46 0.00 0.00 175.22 173.47 1p1t s VAL 20 N 1.19 2.52 0.20 3.12 1.01 0.11 -1.07 120.40 127.48 1p1t s VAL 20 Ca 0.52 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1p1t s VAL 20 Cb -0.21 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1p1t s VAL 20 CO 0.26 0.56 0.15 0.61 0.00 0.00 0.00 175.10 176.68 1p1t n GLY 21 N 3.15 3.41 2.50 4.51 0.00 -0.06 -0.48 105.19 118.22 1p1t n GLY 21 Ca -0.18 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.17 -5.22 -4.54 1.61 5.15 -1.26 -2.71 115.26 106.12 1p1t n ASN 22 Ca 0.03 0.36 -0.41 0.00 -0.60 0.00 0.00 54.58 53.96 1p1t n ASN 22 Cb 0.35 -4.32 -0.09 0.00 -0.53 0.00 0.00 39.78 35.19 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 -2.72 5.08 0.62 -1.44 1.01 -1.10 -4.72 121.20 117.93 1p1t s ILE 23 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.68 1p1t s ILE 23 Cb 0.00 -3.92 0.15 0.00 0.01 0.00 0.00 42.46 38.70 1p1t s ILE 23 CO 0.00 -0.20 0.68 -0.81 0.00 0.00 0.00 174.94 174.61 1p1t n PRO 24 N 5.59 -1.46 0.00 2.79 -0.04 -1.26 -4.51 135.00 136.11 1p1t n PRO 24 Ca -0.07 -1.07 0.12 0.00 -0.04 0.00 0.00 63.50 62.44 1p1t n PRO 24 Cb 0.49 -0.84 0.61 0.00 -0.04 0.00 0.00 33.50 33.72 1p1t n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p1t n TYR 25 N -3.42 0.00 0.48 0.54 4.02 -1.26 -2.25 117.16 115.27 1p1t n TYR 25 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.09 1p1t n TYR 25 Cb 0.33 -0.24 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.24 0.35 -3.66 -0.72 1.02 -1.26 -4.62 120.64 110.51 1p1t n GLU 26 Ca 0.12 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.92 1p1t n GLU 26 Cb 0.17 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.22 3.54 0.69 0.62 0.00 -0.95 -5.00 121.76 117.42 1p1t s ALA 27 Ca 0.04 -3.04 -0.02 0.00 0.00 0.00 0.00 51.96 48.94 1p1t s ALA 27 Cb 0.13 -2.73 0.10 0.00 0.00 0.00 0.00 23.12 20.62 1p1t s ALA 27 CO 0.77 -2.04 0.96 0.95 0.00 0.00 0.00 175.76 176.40 1p1t s THR 28 N 0.36 2.28 0.52 0.00 -4.23 -1.26 -4.63 115.64 108.68 1p1t s THR 28 Ca 0.14 -0.54 0.19 0.00 -1.18 0.00 0.00 61.69 60.30 1p1t s THR 28 Cb -0.20 -2.74 0.32 0.00 1.34 0.00 0.00 72.50 71.22 1p1t s THR 28 CO -0.04 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.44 0.03 -0.36 3.99 5.08 -1.97 0.20 114.58 121.12 1p1t h GLU 29 Ca -0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1p1t h GLU 29 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.46 0.02 0.17 1.49 -1.00 0.00 0.00 179.01 180.15 1p1t h GLU 30 N 0.03 0.49 0.07 2.33 4.81 -1.98 0.46 114.58 120.79 1p1t h GLU 30 Ca 0.11 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 59.02 1p1t h GLU 30 Cb 0.43 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 30 CO -0.00 0.38 -1.48 1.96 -0.73 0.00 0.00 179.01 179.13 1p1t h GLN 31 N 0.50 0.15 -0.25 1.92 4.20 -1.22 -3.07 115.11 117.34 1p1t h GLN 31 Ca 0.13 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1p1t h GLN 31 Cb 0.05 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1p1t h GLN 31 CO -0.02 1.12 0.04 -0.07 -0.67 0.00 0.00 178.83 179.24 1p1t h LEU 32 N -0.48 -0.00 -1.13 1.46 -0.00 -0.56 0.47 115.31 115.07 1p1t h LEU 32 Ca -0.35 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 1p1t h LEU 32 Cb 1.65 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 42.33 1p1t h LEU 32 CO -0.04 0.03 0.41 0.50 -0.00 0.00 0.00 178.44 179.34 1p1t h LYS 33 N 0.13 1.01 -0.62 1.13 3.64 -0.24 0.25 116.57 121.86 1p1t h LYS 33 Ca 0.11 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1p1t h LYS 33 Cb 0.12 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1p1t h LYS 33 CO -0.16 0.73 0.07 0.22 -2.27 0.00 0.00 179.45 178.05 1p1t h ASP 34 N 1.02 0.99 -0.16 4.20 3.58 -1.10 0.66 116.42 125.61 1p1t h ASP 34 Ca 0.26 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 1p1t h ASP 34 Cb 0.01 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.79 1p1t h ASP 34 CO -0.04 1.01 -0.04 0.40 -2.88 0.00 0.00 179.24 177.68 1p1t h ILE 35 N 0.96 1.29 0.00 2.25 2.04 0.96 -2.85 117.51 122.17 1p1t h ILE 35 Ca 0.19 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1p1t h ILE 35 Cb 0.45 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1p1t h ILE 35 CO 0.02 0.30 -0.31 -0.26 0.00 0.00 0.00 178.15 177.90 1p1t h PHE 36 N 0.01 0.00 -0.27 1.37 -1.00 -0.33 -2.52 116.94 114.20 1p1t h PHE 36 Ca 0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1p1t h PHE 36 Cb 0.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1p1t h PHE 36 CO 0.05 0.31 0.10 0.66 -1.61 0.00 0.00 178.31 177.82 1p1t h SER 37 N 0.00 0.33 0.54 2.17 4.64 0.56 0.11 113.55 121.91 1p1t h SER 37 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p1t h SER 37 Cb 0.65 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1p1t h SER 37 CO 0.04 0.32 0.00 1.21 -0.87 0.00 0.00 176.83 177.53 1p1t n GLU 38 N -4.42 0.14 -0.03 4.77 4.07 -0.95 -0.87 120.64 123.36 1p1t n GLU 38 Ca 0.01 0.42 0.09 0.00 -0.06 0.00 0.00 57.16 57.62 1p1t n GLU 38 Cb 0.13 -1.79 0.09 0.00 -0.06 0.00 0.00 31.44 29.82 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p1t n VAL 39 N -2.06 0.11 0.00 6.31 0.31 0.35 -5.07 118.33 118.29 1p1t n VAL 39 Ca 0.02 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1p1t n VAL 39 Cb 0.18 1.28 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 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 1.03 1.73 3.68 2.92 0.00 -0.05 -4.72 105.19 109.79 1p1t n GLY 40 Ca 0.11 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.37 4.30 -0.23 1.61 0.04 -1.26 -3.58 135.00 134.52 1p1t s PRO 41 Ca 0.00 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.56 1p1t s PRO 41 Cb 0.00 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1p1t s PRO 41 CO 0.00 -0.55 0.48 0.14 0.04 0.00 0.00 177.00 177.11 1p1t s VAL 42 N 2.70 5.11 0.09 -0.36 -7.23 -1.26 -4.32 120.40 115.12 1p1t s VAL 42 Ca 0.56 0.85 -0.35 0.00 -1.81 0.00 0.00 61.98 61.23 1p1t s VAL 42 Cb -0.24 -3.80 -0.16 0.00 0.56 0.00 0.00 36.38 32.73 1p1t s VAL 42 CO 0.20 0.15 1.58 0.58 -0.31 0.00 0.00 175.10 177.29 1p1t h VAL 43 N 5.25 0.09 -3.20 1.32 2.07 -1.68 -3.47 116.25 116.62 1p1t h VAL 43 Ca -0.32 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1p1t h VAL 43 Cb 1.15 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 1p1t h VAL 43 CO 0.72 0.00 0.08 -0.55 0.02 0.00 0.00 177.57 177.83 1p1t s SER 44 N -4.40 -0.36 -0.16 0.57 0.15 -0.29 -5.00 113.70 104.21 1p1t s SER 44 Ca -0.18 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 1p1t s SER 44 Cb 0.05 0.56 0.08 0.00 -1.71 0.00 0.00 66.02 65.00 1p1t s SER 44 CO 0.61 -0.98 0.27 0.12 1.20 0.00 0.00 173.24 174.46 1p1t s PHE 45 N -3.81 -0.44 -0.03 3.44 2.19 -1.26 -0.24 117.98 117.83 1p1t s PHE 45 Ca 0.05 0.82 0.04 0.00 0.33 0.00 0.00 56.93 58.16 1p1t s PHE 45 Cb -0.00 -0.09 -0.00 0.00 -1.31 0.00 0.00 43.02 41.61 1p1t s PHE 45 CO -0.09 -0.45 -0.15 1.03 1.83 0.00 0.00 175.22 177.40 1p1t s ARG 46 N 2.42 1.43 0.47 10.12 1.81 -0.25 -4.99 118.95 129.96 1p1t s ARG 46 Ca 0.03 -0.52 0.04 0.00 -1.72 0.00 0.00 55.73 53.57 1p1t s ARG 46 Cb -0.13 -1.30 -0.03 0.00 -0.45 0.00 0.00 34.95 33.04 1p1t s ARG 46 CO -0.10 0.23 0.07 -0.51 -0.68 0.00 0.00 175.30 174.32 1p1t s LEU 47 N -0.02 2.62 -0.22 2.53 1.43 -1.26 -0.27 118.68 123.49 1p1t s LEU 47 Ca -0.01 -1.45 -0.22 0.00 -1.03 0.00 0.00 54.13 51.42 1p1t s LEU 47 Cb -0.09 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 1p1t s LEU 47 CO 0.01 -0.73 0.68 0.68 0.23 0.00 0.00 176.35 177.23 1p1t s VAL 48 N -2.78 4.96 -0.14 -1.59 -7.23 -0.69 -4.94 120.40 108.00 1p1t s VAL 48 Ca 0.22 1.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.67 1p1t s VAL 48 Cb 0.04 -3.99 0.03 0.00 0.56 0.00 0.00 36.38 33.01 1p1t s VAL 48 CO 0.12 0.05 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.53 1p1t s TYR 49 N 2.26 1.96 -0.40 2.82 1.51 -1.26 -1.02 117.35 123.22 1p1t s TYR 49 Ca 0.30 -1.10 -0.28 0.00 -1.01 0.00 0.00 57.07 54.97 1p1t s TYR 49 Cb -0.16 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1p1t s TYR 49 CO 0.10 -0.63 1.58 -0.51 -1.11 0.00 0.00 175.55 174.98 1p1t s ASP 50 N 1.55 6.10 0.25 2.29 1.01 0.09 -4.84 116.67 123.12 1p1t s ASP 50 Ca 0.04 0.94 0.09 0.00 0.71 0.00 0.00 52.55 54.34 1p1t s ASP 50 Cb -0.13 -2.53 0.29 0.00 1.01 0.00 0.00 42.92 41.55 1p1t s ASP 50 CO -0.10 -1.61 1.57 0.03 0.21 0.00 0.00 175.17 175.28 1p1t h ARG 51 N 11.78 0.03 -0.07 8.23 3.08 -1.94 1.74 114.38 137.23 1p1t h ARG 51 Ca -0.30 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.60 1p1t h ARG 51 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1p1t h ARG 51 CO 1.08 0.68 -0.56 0.93 -1.07 0.00 0.00 179.97 181.02 1p1t h GLU 52 N 0.02 0.22 -0.01 0.04 5.08 -1.95 -3.05 114.58 114.92 1p1t h GLU 52 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1p1t h GLU 52 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1p1t h GLU 52 CO 0.09 0.72 -0.29 2.41 -1.00 0.00 0.00 179.01 180.94 1p1t n THR 53 N -3.90 0.00 -1.33 1.13 -1.04 -1.13 -4.95 114.28 103.06 1p1t n THR 53 Ca -0.02 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1p1t n THR 53 Cb 0.59 1.21 -0.05 0.00 -1.82 0.00 0.00 70.33 70.25 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p1t n GLY 54 N 1.12 1.09 3.41 3.41 0.00 0.59 -4.91 105.19 109.90 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 -2.96 1.90 0.23 1.61 1.02 -0.76 -4.93 119.74 115.84 1p1t s LYS 55 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1p1t s LYS 55 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.80 1p1t s PRO 56 N -1.45 4.62 0.08 -1.68 0.04 -1.26 -0.73 135.00 134.62 1p1t s PRO 56 Ca 0.14 1.76 -0.33 0.00 0.04 0.00 0.00 61.00 62.60 1p1t s PRO 56 Cb -0.10 -3.23 -0.17 0.00 0.04 0.00 0.00 34.50 31.04 1p1t s PRO 56 CO 0.04 0.15 1.61 0.87 0.04 0.00 0.00 177.00 179.71 1p1t h LYS 57 N 4.48 -0.87 0.00 4.56 1.79 -1.44 -3.46 116.57 121.62 1p1t h LYS 57 Ca -0.45 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1p1t h LYS 57 Cb 1.21 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1p1t h LYS 57 CO 0.70 -0.58 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 1p1t n GLY 58 N -1.51 1.07 3.36 3.86 0.00 -1.26 -5.07 105.19 105.63 1p1t n GLY 58 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.21 1.87 0.16 1.61 1.13 -1.26 -2.71 117.35 117.94 1p1t s TYR 59 Ca 0.00 -0.47 -0.07 0.00 -1.41 0.00 0.00 57.07 55.12 1p1t s TYR 59 Cb 0.00 -0.90 0.03 0.00 -1.10 0.00 0.00 41.96 39.99 1p1t s TYR 59 CO 0.00 0.39 0.37 0.41 -2.51 0.00 0.00 175.55 174.21 1p1t n GLY 60 N 0.02 1.44 3.05 5.49 0.00 0.36 -1.70 105.19 113.85 1p1t n GLY 60 Ca -0.11 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -5.66 0.94 -0.18 1.61 0.40 0.63 0.08 117.98 115.80 1p1t s PHE 61 Ca 0.08 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1p1t s PHE 61 Cb -0.02 -0.61 0.01 0.00 0.51 0.00 0.00 43.02 42.91 1p1t s PHE 61 CO 0.05 -0.02 -0.16 0.00 0.70 0.00 0.00 175.22 175.79 1p1t s GLU 63 N 1.15 4.02 0.05 0.00 2.12 0.67 0.00 118.70 126.71 1p1t s GLU 63 Ca 0.01 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.05 1p1t s GLU 63 Cb -0.14 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.70 1p1t s GLU 63 CO -0.07 -0.01 0.07 0.66 -0.54 0.00 0.00 175.26 175.37 1p1t n TYR 64 N 4.52 -3.29 0.27 5.30 4.01 -1.26 -1.13 117.16 125.58 1p1t n TYR 64 Ca -0.15 -0.13 0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1p1t n TYR 64 Cb 0.52 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.42 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 -1.13 1.72 -4.04 -0.72 7.27 -1.26 -4.53 117.38 114.70 1p1t n GLN 65 Ca 0.01 -0.06 -0.16 0.00 0.07 0.00 0.00 57.00 56.86 1p1t n GLN 65 Cb 0.04 -1.17 -0.15 0.00 2.41 0.00 0.00 30.24 31.37 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1p1t s ASP 66 N -2.76 0.51 0.25 1.69 1.11 -1.26 -5.03 116.67 111.18 1p1t s ASP 66 Ca -0.00 -0.06 -0.04 0.00 0.18 0.00 0.00 52.55 52.63 1p1t s ASP 66 Cb 0.08 -0.18 0.37 0.00 1.07 0.00 0.00 42.92 44.26 1p1t s ASP 66 CO 0.49 -0.03 1.87 1.56 1.18 0.00 0.00 175.17 180.24 1p1t h GLN 67 N 6.71 1.05 -0.66 8.23 4.20 -1.93 -0.48 115.11 132.24 1p1t h GLN 67 Ca -0.35 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.26 1p1t h GLN 67 Cb 1.16 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1p1t h GLN 67 CO 0.49 0.70 0.29 1.49 -0.67 0.00 0.00 178.83 181.13 1p1t h GLU 68 N 1.09 0.95 -0.38 1.46 4.81 -1.96 0.29 114.58 120.83 1p1t h GLU 68 Ca 0.41 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1p1t h GLU 68 Cb 0.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1p1t h GLU 68 CO -0.17 0.75 0.04 1.15 -0.73 0.00 0.00 179.01 180.05 1p1t h THR 69 N 0.94 1.25 -0.50 0.32 2.02 -1.48 0.60 112.91 116.06 1p1t h THR 69 Ca 0.23 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.38 1p1t h THR 69 Cb 0.14 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1p1t h THR 69 CO -0.03 0.31 -0.17 0.00 0.37 0.00 0.00 175.52 176.01 1p1t h ALA 70 N 0.90 0.76 -0.43 6.16 0.00 -0.77 -0.17 119.26 125.71 1p1t h ALA 70 Ca 0.11 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1p1t h ALA 70 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p1t h ALA 70 CO 0.01 0.67 -0.11 -0.07 0.00 0.00 0.00 179.25 179.75 1p1t h LEU 71 N 0.86 0.84 -0.97 0.00 3.38 -0.22 -0.98 115.31 118.22 1p1t h LEU 71 Ca 0.12 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1p1t h LEU 71 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1p1t h LEU 71 CO 0.06 1.01 0.27 -1.28 0.09 0.00 0.00 178.44 178.58 1p1t h SER 72 N 0.66 0.93 -0.43 -0.43 0.87 0.42 -0.88 113.55 114.69 1p1t h SER 72 Ca 0.11 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1p1t h SER 72 Cb 0.65 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1p1t h SER 72 CO 0.04 0.83 -0.09 0.00 -0.53 0.00 0.00 176.83 177.08 1p1t h ALA 73 N 1.30 0.91 -0.26 6.23 0.00 -0.77 0.87 119.26 127.54 1p1t h ALA 73 Ca 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1p1t h ALA 73 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p1t h ALA 73 CO -0.02 0.63 0.10 1.98 0.00 0.00 0.00 179.25 181.94 1p1t h MET 74 N 0.80 0.38 0.00 0.00 -1.53 -0.47 0.60 114.93 114.72 1p1t h MET 74 Ca 0.13 -0.07 -0.11 0.00 -3.44 0.00 0.00 59.70 56.21 1p1t h MET 74 Cb 0.61 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.58 1p1t h MET 74 CO 0.04 0.42 -0.53 -0.09 0.14 0.00 0.00 176.91 176.89 1p1t h ARG 75 N 0.26 0.00 -0.01 0.39 2.43 -1.03 -0.14 114.38 116.28 1p1t h ARG 75 Ca 0.09 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.04 1p1t h ARG 75 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1p1t h ARG 75 CO -0.01 0.53 -0.89 -0.91 -1.51 0.00 0.00 179.97 177.19 1p1t h ASN 76 N 0.00 0.47 0.00 -3.80 -0.26 0.11 -3.43 115.58 108.67 1p1t h ASN 76 Ca -0.01 -0.36 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1p1t h ASN 76 Cb 1.28 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 1p1t h ASN 76 CO 0.07 1.15 0.00 0.18 -1.06 0.00 0.00 177.43 177.77 1p1t n LEU 77 N -3.74 0.00 -2.92 1.61 4.32 0.21 -4.90 117.00 111.58 1p1t n LEU 77 Ca -0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.89 1p1t n LEU 77 Cb 0.81 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.61 1p1t n LEU 77 CO 0.50 0.00 -0.41 -3.20 -1.22 0.00 0.00 177.39 173.05 1p1t n ASN 78 N 0.00 -5.65 -2.15 -1.43 5.15 -0.07 -2.80 115.26 108.32 1p1t n ASN 78 Ca 0.00 0.28 -0.14 0.00 -0.60 0.00 0.00 54.58 54.12 1p1t n ASN 78 Cb 0.00 -1.39 0.04 0.00 -0.53 0.00 0.00 39.78 37.90 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p1t n GLY 79 N 1.01 0.00 3.66 8.20 0.00 0.14 -4.79 105.19 113.41 1p1t n GLY 79 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.52 4.27 0.30 1.61 3.00 -1.09 -4.35 118.95 117.18 1p1t s ARG 80 Ca 0.27 1.21 -0.30 0.00 -1.00 0.00 0.00 55.73 55.92 1p1t s ARG 80 Cb -0.12 -3.62 -0.12 0.00 0.00 0.00 0.00 34.95 31.10 1p1t s ARG 80 CO 0.34 -0.51 1.52 0.39 0.00 0.00 0.00 175.30 177.04 1p1t n GLU 81 N 5.87 2.54 0.00 5.12 1.02 -1.26 0.37 120.64 134.29 1p1t n GLU 81 Ca 0.09 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1p1t n GLU 81 Cb 0.47 -2.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1p1t n GLU 81 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1p1t n PHE 82 N 1.69 0.00 0.10 -0.32 -0.00 -1.26 -4.87 117.46 112.80 1p1t n PHE 82 Ca 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.55 1p1t n PHE 82 Cb 0.36 0.00 0.18 0.00 -0.00 0.00 0.00 39.48 40.02 1p1t n PHE 82 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1p1t n SER 83 N 0.00 3.23 0.00 -2.13 7.64 -1.26 -4.80 113.62 116.30 1p1t n SER 83 Ca 0.00 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1p1t n SER 83 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1t n GLY 84 N 0.26 0.69 2.02 0.23 0.00 -1.26 -4.70 105.19 102.42 1p1t n GLY 84 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1p1t n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t n ARG 85 N -2.55 0.00 0.00 1.61 1.74 -1.26 -5.15 116.66 111.05 1p1t n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p1t n ARG 85 Cb 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p1t n ALA 86 N -2.81 0.00 -3.18 7.54 0.00 -1.26 -4.60 120.51 116.20 1p1t n ALA 86 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1p1t n ALA 86 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p1t n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1t s LEU 87 N 0.00 5.98 -0.04 0.00 2.01 0.16 -4.68 118.68 122.10 1p1t s LEU 87 Ca 0.00 -2.17 -0.30 0.00 0.01 0.00 0.00 54.13 51.67 1p1t s LEU 87 Cb 0.00 -2.28 -0.07 0.00 0.01 0.00 0.00 46.19 43.86 1p1t s LEU 87 CO 0.00 -0.84 1.83 -0.13 1.01 0.00 0.00 176.35 178.21 1p1t s ARG 88 N 1.48 4.05 -0.13 1.70 0.52 -1.10 0.25 118.95 125.73 1p1t s ARG 88 Ca 0.19 2.31 0.01 0.00 -0.52 0.00 0.00 55.73 57.72 1p1t s ARG 88 Cb -0.14 -4.10 0.02 0.00 0.52 0.00 0.00 34.95 31.26 1p1t s ARG 88 CO -0.05 -1.03 -0.15 0.08 0.02 0.00 0.00 175.30 174.18 1p1t s VAL 89 N 4.65 1.53 0.01 3.52 1.01 -1.26 -0.88 120.40 128.98 1p1t s VAL 89 Ca 0.82 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1p1t s VAL 89 Cb -0.36 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1p1t s VAL 89 CO 0.35 0.45 -0.01 1.51 0.00 0.00 0.00 175.10 177.39 1p1t s ASP 90 N 1.23 0.14 0.15 3.32 1.47 -0.24 -4.40 116.67 118.34 1p1t s ASP 90 Ca -0.01 -0.16 -0.33 0.00 1.18 0.00 0.00 52.55 53.22 1p1t s ASP 90 Cb -0.14 0.02 -0.17 0.00 -0.34 0.00 0.00 42.92 42.30 1p1t s ASP 90 CO -0.06 -0.09 1.03 -3.20 0.68 0.00 0.00 175.17 173.53 1p1t n ASN 91 N 2.60 0.65 0.09 2.11 5.15 -1.26 0.40 115.26 125.00 1p1t n ASN 91 Ca -0.16 1.14 0.11 0.00 -0.60 0.00 0.00 54.58 55.08 1p1t n ASN 91 Cb 0.58 -1.12 0.45 0.00 -0.53 0.00 0.00 39.78 39.16 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 1.17 1.81 -0.17 5.20 0.00 0.17 -2.05 120.51 126.64 1p1t n ALA 92 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 1p1t n ALA 92 Cb 0.22 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.70 3.63 -1.82 0.00 0.00 -1.25 -4.46 120.51 114.91 1p1t n ALA 93 Ca 0.03 -1.30 -0.34 0.00 0.00 0.00 0.00 53.44 51.83 1p1t n ALA 93 Cb 0.26 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.42 7.01 0.30 0.00 0.01 -0.87 -4.93 113.70 114.80 1p1t s SER 94 Ca 0.33 1.71 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1p1t s SER 94 Cb 0.26 -2.55 0.46 0.00 0.21 0.00 0.00 66.02 64.40 1p1t s SER 94 CO 0.08 -0.30 1.84 -0.33 0.41 0.00 0.00 173.24 174.94 1p1t h GLU 95 N 2.15 0.75 0.09 12.44 3.07 -1.91 0.27 114.58 131.44 1p1t h GLU 95 Ca -0.49 -0.15 -0.26 0.00 -0.50 0.00 0.00 59.36 57.96 1p1t h GLU 95 Cb 1.18 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1p1t h GLU 95 CO 0.62 0.69 -1.23 -0.22 -1.40 0.00 0.00 179.01 177.46 1p1t h LYS 96 N 0.73 0.18 0.00 2.33 1.63 -1.96 -3.15 116.57 116.33 1p1t h LYS 96 Ca 0.16 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1p1t h LYS 96 Cb 0.29 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1p1t h LYS 96 CO 0.00 1.12 0.00 -0.91 -3.45 0.00 0.00 179.45 176.21 1p1t h ASN 97 N 0.05 0.00 -0.04 4.20 4.21 -1.75 -2.56 115.58 119.69 1p1t h ASN 97 Ca -0.12 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.33 1p1t h ASN 97 Cb 1.92 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.11 1p1t h ASN 97 CO 0.17 0.00 -0.14 0.50 -1.29 0.00 0.00 177.43 176.67 1p1t h LYS 98 N 0.00 0.36 -0.62 0.81 3.64 -0.43 0.20 116.57 120.53 1p1t h LYS 98 Ca 0.00 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1p1t h LYS 98 Cb 0.59 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1p1t h LYS 98 CO 0.00 0.50 0.05 0.93 -2.27 0.00 0.00 179.45 178.66 1p1t h GLU 99 N 0.33 1.06 -0.21 1.90 3.07 -1.57 0.49 114.58 119.66 1p1t h GLU 99 Ca 0.06 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.47 1p1t h GLU 99 Cb 0.45 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1p1t h GLU 99 CO 0.03 1.01 -0.41 0.93 -1.40 0.00 0.00 179.01 179.16 1p1t h GLU 100 N 0.97 0.65 -0.23 2.33 5.08 -1.50 -3.00 114.58 118.86 1p1t h GLU 100 Ca 0.18 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1p1t h GLU 100 Cb 0.50 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1p1t h GLU 100 CO 0.02 1.04 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.00 1p1t h LEU 101 N 0.34 0.32 -1.92 1.33 3.38 -0.83 -1.24 115.31 116.68 1p1t h LEU 101 Ca 0.01 -0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.21 1p1t h LEU 101 Cb 1.02 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1p1t h LEU 101 CO 0.09 0.38 0.77 0.50 0.09 0.00 0.00 178.44 180.27 1p1t h LYS 102 N 0.34 0.00 0.13 1.13 1.63 -0.74 1.33 116.57 120.38 1p1t h LYS 102 Ca 0.08 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.56 1p1t h LYS 102 Cb 0.23 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1p1t h LYS 102 CO 0.01 0.00 -1.65 0.77 -3.45 0.00 0.00 179.45 175.13 1p1t h SER 103 N 0.00 0.43 -0.14 4.20 0.02 -1.33 -3.25 113.55 113.47 1p1t h SER 103 Ca 0.46 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1p1t h SER 103 Cb 1.99 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1p1t h SER 103 CO -0.00 1.55 0.00 0.18 -1.14 0.00 0.00 176.83 177.41 1p1t n LEU 104 N -3.46 0.93 -3.61 5.07 4.32 0.28 -4.51 117.00 116.01 1p1t n LEU 104 Ca -0.20 -0.43 -0.41 0.00 -0.02 0.00 0.00 56.01 54.95 1p1t n LEU 104 Cb 1.05 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 42.75 1p1t n LEU 104 CO 0.50 0.22 2.84 0.61 -1.22 0.00 0.00 177.39 180.33 1p1t n GLY 105 N 0.87 4.42 0.12 -0.72 0.00 0.38 -4.46 105.19 105.81 1p1t n GLY 105 Ca 0.10 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p1t n THR 106 N 4.41 1.60 -1.32 2.61 -2.24 -1.26 -5.03 114.28 113.04 1p1t n THR 106 Ca 0.59 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1p1t n THR 106 Cb 0.34 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 107 N 1.60 -2.57 3.08 3.38 0.00 -1.26 -5.12 105.19 104.30 1p1t n GLY 107 Ca -0.37 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t s ALA 108 N 0.00 0.08 -1.21 4.61 0.00 -1.26 -5.07 121.76 118.91 1p1t s ALA 108 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 1p1t s ALA 108 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1p1t s ALA 108 CO 0.00 -0.29 1.82 -1.25 0.00 0.00 0.00 175.76 176.04 1p1t s PRO 109 N -2.57 3.24 -0.05 0.00 0.04 -1.26 -4.91 135.00 129.50 1p1t s PRO 109 Ca -0.05 -1.50 0.06 0.00 0.04 0.00 0.00 61.00 59.55 1p1t s PRO 109 Cb -0.02 -5.38 -0.01 0.00 0.04 0.00 0.00 34.50 29.14 1p1t s PRO 109 CO -0.05 -3.07 -0.25 0.14 0.04 0.00 0.00 177.00 173.82 1p1t s VAL 110 N 7.55 2.00 -2.18 -0.36 -7.23 -1.26 -5.32 120.40 113.60 1p1t s VAL 110 Ca 0.61 -1.05 0.31 0.00 -1.81 0.00 0.00 61.98 60.03 1p1t s VAL 110 Cb 0.01 -1.69 0.78 0.00 0.56 0.00 0.00 36.38 36.05 1p1t s VAL 110 CO 0.09 0.56 2.06 2.30 -0.31 0.00 0.00 175.10 179.79