#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t n PRO 9 N 0.00 0.62 -3.07 -0.67 -0.04 -1.26 -5.06 135.00 125.52 1p1t n PRO 9 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1p1t n PRO 9 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1p1t n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1t n ALA 10 N -3.00 1.30 0.08 0.55 0.00 -1.26 -4.94 120.51 113.24 1p1t n ALA 10 Ca 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 53.44 50.63 1p1t n ALA 10 Cb 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 19.45 18.66 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 2.55 1.33 -0.73 0.00 2.07 -1.98 -2.46 116.25 117.03 1p1t h VAL 11 Ca 0.03 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 65.89 1p1t h VAL 11 Cb 0.93 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1p1t h VAL 11 CO 0.41 0.50 0.47 -0.78 0.02 0.00 0.00 177.57 178.19 1p1t h ASP 12 N 0.22 0.80 -0.55 0.57 3.58 -1.99 0.15 116.42 119.20 1p1t h ASP 12 Ca 0.01 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1p1t h ASP 12 Cb 0.92 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1p1t h ASP 12 CO 0.07 0.57 -0.00 -0.09 -2.88 0.00 0.00 179.24 176.91 1p1t h ARG 13 N 0.95 0.97 -0.18 0.28 2.43 -1.90 -2.50 114.38 114.42 1p1t h ARG 13 Ca 0.28 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1p1t h ARG 13 Cb -0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1p1t h ARG 13 CO -0.08 0.97 -0.09 1.03 -1.51 0.00 0.00 179.97 180.29 1p1t h SER 14 N 0.85 0.26 0.82 -3.80 0.87 -0.90 -0.01 113.55 111.65 1p1t h SER 14 Ca 0.15 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p1t h SER 14 Cb 0.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1p1t h SER 14 CO 0.03 0.39 0.00 -0.07 -0.53 0.00 0.00 176.83 176.65 1p1t h LEU 15 N 0.27 0.00 -5.08 2.23 -0.00 -0.29 -3.01 115.31 109.42 1p1t h LEU 15 Ca 0.06 0.00 -0.76 0.00 -0.00 0.00 0.00 57.88 57.18 1p1t h LEU 15 Cb 0.33 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 40.73 1p1t h LEU 15 CO 0.02 0.00 1.04 0.54 -0.00 0.00 0.00 178.44 180.04 1p1t n ARG 16 N -2.78 2.96 -3.58 1.13 1.74 -0.02 -4.75 116.66 111.36 1p1t n ARG 16 Ca 0.01 -3.56 -0.02 0.00 -0.77 0.00 0.00 57.85 53.51 1p1t n ARG 16 Cb 0.26 -2.28 -0.05 0.00 -1.02 0.00 0.00 32.46 29.36 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 -1.04 -0.83 -0.14 0.55 0.01 -1.14 -2.50 113.70 108.62 1p1t s SER 17 Ca 0.51 1.21 0.03 0.00 1.31 0.00 0.00 55.95 59.00 1p1t s SER 17 Cb 0.42 1.73 0.01 0.00 0.21 0.00 0.00 66.02 68.39 1p1t s SER 17 CO -0.39 -0.18 -0.22 0.68 0.41 0.00 0.00 173.24 173.55 1p1t s VAL 18 N 2.22 2.09 0.01 3.43 -7.23 0.13 -0.16 120.40 120.89 1p1t s VAL 18 Ca -0.06 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.83 1p1t s VAL 18 Cb -0.07 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1p1t s VAL 18 CO -0.18 0.55 1.07 0.12 -0.31 0.00 0.00 175.10 176.35 1p1t s PHE 19 N 0.76 3.55 -0.07 2.82 5.36 0.29 -1.06 117.98 129.62 1p1t s PHE 19 Ca -0.08 1.53 0.05 0.00 -0.96 0.00 0.00 56.93 57.46 1p1t s PHE 19 Cb -0.16 -3.24 -0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1p1t s PHE 19 CO -0.01 -0.53 -0.22 0.08 -1.46 0.00 0.00 175.22 173.08 1p1t s VAL 20 N 1.17 1.87 0.00 3.12 1.01 0.92 -0.78 120.40 127.71 1p1t s VAL 20 Ca 0.54 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1p1t s VAL 20 Cb -0.24 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1p1t s VAL 20 CO 0.27 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1p1t n GLY 21 N 3.26 4.42 2.52 4.51 0.00 -0.34 -0.51 105.19 119.05 1p1t n GLY 21 Ca -0.19 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.05 -3.84 -4.53 1.61 4.05 -1.26 -3.34 115.26 105.91 1p1t n ASN 22 Ca 0.00 0.15 -0.41 0.00 0.45 0.00 0.00 54.58 54.77 1p1t n ASN 22 Cb 0.00 -3.26 -0.10 0.00 1.23 0.00 0.00 39.78 37.65 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1p1t s ILE 23 N -2.63 5.20 1.05 -1.44 1.01 -1.05 -4.72 121.20 118.62 1p1t s ILE 23 Ca 0.04 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1p1t s ILE 23 Cb -0.02 -3.82 0.22 0.00 0.01 0.00 0.00 42.46 38.85 1p1t s ILE 23 CO 0.04 -0.12 1.20 -2.16 0.00 0.00 0.00 174.94 173.91 1p1t s PRO 24 N 1.93 -0.02 0.00 2.79 0.04 -1.26 -4.57 135.00 133.91 1p1t s PRO 24 Ca 0.10 -0.15 0.20 0.00 0.04 0.00 0.00 61.00 61.20 1p1t s PRO 24 Cb -0.17 -1.74 1.12 0.00 0.04 0.00 0.00 34.50 33.75 1p1t s PRO 24 CO 0.11 -2.90 1.63 0.66 0.04 0.00 0.00 177.00 176.55 1p1t n TYR 25 N -4.17 0.00 1.00 0.56 4.02 -1.26 -1.92 117.16 115.40 1p1t n TYR 25 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.14 1p1t n TYR 25 Cb 0.59 -0.15 0.20 0.00 -0.02 0.00 0.00 39.34 39.96 1p1t n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1p1t n GLU 26 N -1.15 0.02 -3.88 -0.72 2.13 -1.26 -4.63 120.64 111.15 1p1t n GLU 26 Ca 0.12 -0.01 -0.33 0.00 0.66 0.00 0.00 57.16 57.60 1p1t n GLU 26 Cb 0.12 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.20 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p1t s ALA 27 N -2.99 3.17 0.67 4.31 0.00 -0.81 -5.02 121.76 121.10 1p1t s ALA 27 Ca 0.11 -2.79 -0.02 0.00 0.00 0.00 0.00 51.96 49.26 1p1t s ALA 27 Cb 0.17 -2.27 0.09 0.00 0.00 0.00 0.00 23.12 21.11 1p1t s ALA 27 CO 0.72 -1.85 0.94 0.95 0.00 0.00 0.00 175.76 176.52 1p1t s THR 28 N 0.61 2.33 0.49 0.00 -4.23 -1.26 -4.70 115.64 108.88 1p1t s THR 28 Ca 0.12 -0.53 0.17 0.00 -1.18 0.00 0.00 61.69 60.27 1p1t s THR 28 Cb -0.22 -2.80 0.31 0.00 1.34 0.00 0.00 72.50 71.14 1p1t s THR 28 CO -0.05 0.00 2.06 -0.33 -0.54 0.00 0.00 174.62 175.77 1p1t h GLU 29 N -0.40 0.16 -0.25 3.99 5.08 -1.98 0.21 114.58 121.38 1p1t h GLU 29 Ca -0.40 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1p1t h GLU 29 Cb 1.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1p1t h GLU 29 CO 0.48 0.10 -0.04 0.93 -1.00 0.00 0.00 179.01 179.48 1p1t h GLU 30 N 0.16 0.39 0.11 2.33 5.08 -1.98 0.33 114.58 120.99 1p1t h GLU 30 Ca 0.14 -0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 1p1t h GLU 30 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p1t h GLU 30 CO -0.02 0.45 -1.18 1.96 -1.00 0.00 0.00 179.01 179.22 1p1t h GLN 31 N 0.37 0.22 -0.13 2.33 4.20 -1.22 -3.05 115.11 117.84 1p1t h GLN 31 Ca 0.08 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1p1t h GLN 31 Cb 0.32 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1p1t h GLN 31 CO 0.01 1.18 0.04 -0.07 -0.67 0.00 0.00 178.83 179.33 1p1t h LEU 32 N -0.41 0.04 -1.22 1.46 3.38 -0.57 0.21 115.31 118.20 1p1t h LEU 32 Ca -0.25 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1p1t h LEU 32 Cb 1.66 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 1p1t h LEU 32 CO 0.06 0.05 0.55 0.50 0.09 0.00 0.00 178.44 179.69 1p1t h LYS 33 N 0.10 0.91 -0.36 1.13 3.64 -0.49 0.32 116.57 121.82 1p1t h LYS 33 Ca 0.05 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1p1t h LYS 33 Cb 0.03 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1p1t h LYS 33 CO -0.06 0.60 -0.19 0.22 -2.27 0.00 0.00 179.45 177.75 1p1t h ASP 34 N 0.93 0.68 -0.09 4.20 3.58 -1.15 0.60 116.42 125.18 1p1t h ASP 34 Ca 0.37 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1p1t h ASP 34 Cb 0.23 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1p1t h ASP 34 CO -0.13 0.87 -0.03 0.40 -2.88 0.00 0.00 179.24 177.47 1p1t h ILE 35 N 0.61 1.31 0.00 2.25 2.04 0.17 -2.85 117.51 121.04 1p1t h ILE 35 Ca 0.09 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1p1t h ILE 35 Cb 0.66 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1p1t h ILE 35 CO 0.05 0.28 -0.38 -0.26 0.00 0.00 0.00 178.15 177.84 1p1t h PHE 36 N -0.17 0.00 -0.27 1.37 0.04 -0.33 -2.65 116.94 114.93 1p1t h PHE 36 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1p1t h PHE 36 CO 0.06 0.38 0.08 1.03 -0.60 0.00 0.00 178.31 179.26 1p1t h SER 37 N 0.00 0.35 0.67 2.17 0.87 0.37 0.10 113.55 118.09 1p1t h SER 37 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1p1t h SER 37 Cb 0.76 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1p1t h SER 37 CO 0.05 0.35 0.00 1.21 -0.53 0.00 0.00 176.83 177.91 1p1t n GLU 38 N -4.40 0.15 0.00 2.24 4.07 -1.00 -1.24 120.64 120.46 1p1t n GLU 38 Ca 0.01 0.39 0.09 0.00 -0.06 0.00 0.00 57.16 57.59 1p1t n GLU 38 Cb 0.15 -1.79 0.06 0.00 -0.06 0.00 0.00 31.44 29.80 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 -2.08 0.00 0.00 6.31 0.31 0.29 -5.07 118.33 118.10 1p1t n VAL 39 Ca 0.02 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1p1t n VAL 39 Cb 0.21 1.34 0.00 0.00 -0.91 0.00 0.00 33.84 34.48 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 1.06 2.48 3.65 2.92 0.00 -0.38 -4.70 105.19 110.23 1p1t n GLY 40 Ca 0.10 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.68 4.15 0.29 1.61 0.04 -1.26 -3.48 135.00 134.67 1p1t s PRO 41 Ca 0.00 1.58 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 1p1t s PRO 41 Cb 0.00 -3.80 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 1p1t s PRO 41 CO 0.00 -0.82 0.73 0.14 0.04 0.00 0.00 177.00 177.09 1p1t s VAL 42 N 3.76 4.64 -0.16 -0.36 -7.23 -1.26 -4.35 120.40 115.43 1p1t s VAL 42 Ca 0.56 1.07 -0.26 0.00 -1.81 0.00 0.00 61.98 61.54 1p1t s VAL 42 Cb -0.21 -3.70 -0.24 0.00 0.56 0.00 0.00 36.38 32.80 1p1t s VAL 42 CO 0.17 -0.04 0.57 0.58 -0.31 0.00 0.00 175.10 176.07 1p1t h VAL 43 N 2.24 1.49 -2.24 1.32 2.07 -1.61 -3.47 116.25 116.05 1p1t h VAL 43 Ca -0.48 -2.29 0.17 0.00 0.82 0.00 0.00 66.70 64.92 1p1t h VAL 43 Cb 1.18 2.98 -0.11 0.00 -1.52 0.00 0.00 31.29 33.83 1p1t h VAL 43 CO 0.65 0.50 0.52 -0.44 0.02 0.00 0.00 177.57 178.83 1p1t s SER 44 N -6.45 -0.22 -0.18 0.57 0.01 -0.35 -5.03 113.70 102.05 1p1t s SER 44 Ca -0.22 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 1p1t s SER 44 Cb 0.00 0.43 0.09 0.00 0.21 0.00 0.00 66.02 66.74 1p1t s SER 44 CO 0.66 -0.76 0.35 0.12 0.41 0.00 0.00 173.24 174.01 1p1t s PHE 45 N -3.15 -0.64 -0.07 2.43 2.19 -1.26 -0.42 117.98 117.06 1p1t s PHE 45 Ca 0.10 1.14 0.03 0.00 0.33 0.00 0.00 56.93 58.54 1p1t s PHE 45 Cb -0.01 0.10 0.00 0.00 -1.31 0.00 0.00 43.02 41.81 1p1t s PHE 45 CO -0.02 -0.48 -0.17 1.03 1.83 0.00 0.00 175.22 177.41 1p1t s ARG 46 N 2.52 2.09 0.43 10.12 0.52 -0.03 -4.99 118.95 129.60 1p1t s ARG 46 Ca 0.02 -0.61 0.06 0.00 -0.52 0.00 0.00 55.73 54.69 1p1t s ARG 46 Cb -0.13 -1.70 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 1p1t s ARG 46 CO -0.12 0.15 0.07 -0.51 0.02 0.00 0.00 175.30 174.91 1p1t s LEU 47 N 0.35 2.88 -0.21 2.53 1.43 -1.26 -0.38 118.68 124.01 1p1t s LEU 47 Ca -0.12 -1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 51.44 1p1t s LEU 47 Cb -0.15 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1p1t s LEU 47 CO 0.05 -0.55 0.76 0.68 0.23 0.00 0.00 176.35 177.52 1p1t s VAL 48 N -2.70 4.91 -0.16 -1.59 -7.23 -0.70 -4.96 120.40 107.98 1p1t s VAL 48 Ca 0.33 1.45 0.00 0.00 -1.81 0.00 0.00 61.98 61.95 1p1t s VAL 48 Cb 0.07 -4.06 0.03 0.00 0.56 0.00 0.00 36.38 32.97 1p1t s VAL 48 CO 0.18 0.01 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.54 1p1t s TYR 49 N 2.40 2.15 -0.39 2.82 1.51 -1.26 -0.55 117.35 124.03 1p1t s TYR 49 Ca 0.33 -1.25 -0.28 0.00 -1.01 0.00 0.00 57.07 54.86 1p1t s TYR 49 Cb -0.16 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1p1t s TYR 49 CO 0.10 -0.67 1.64 -0.51 -1.11 0.00 0.00 175.55 174.99 1p1t s ASP 50 N 1.49 6.03 0.26 2.29 1.01 0.85 -4.84 116.67 123.77 1p1t s ASP 50 Ca 0.04 1.02 0.10 0.00 0.71 0.00 0.00 52.55 54.42 1p1t s ASP 50 Cb -0.13 -2.53 0.32 0.00 1.01 0.00 0.00 42.92 41.58 1p1t s ASP 50 CO -0.10 -1.64 1.59 0.03 0.21 0.00 0.00 175.17 175.25 1p1t h ARG 51 N 12.10 0.00 -0.07 8.23 3.08 -1.93 1.80 114.38 137.58 1p1t h ARG 51 Ca -0.31 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.61 1p1t h ARG 51 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1p1t h ARG 51 CO 1.07 0.64 -0.54 0.93 -1.07 0.00 0.00 179.97 181.00 1p1t h GLU 52 N 0.00 0.21 -0.01 0.04 5.08 -1.94 -3.05 114.58 114.90 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 1.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1p1t h GLU 52 CO 0.08 0.70 -0.29 2.41 -1.00 0.00 0.00 179.01 180.91 1p1t n THR 53 N -3.92 0.00 -1.24 1.13 -1.04 -1.12 -4.95 114.28 103.14 1p1t n THR 53 Ca -0.02 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.53 1p1t n THR 53 Cb 0.57 1.19 -0.05 0.00 -1.82 0.00 0.00 70.33 70.22 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 1.09 1.04 3.41 3.41 0.00 0.60 -4.92 105.19 109.83 1p1t n GLY 54 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.78 1.90 0.22 1.61 -0.14 -0.67 -4.92 119.74 114.97 1p1t s LYS 55 Ca 0.00 -1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 53.24 1p1t s LYS 55 Cb 0.00 -2.08 -0.08 0.00 -1.68 0.00 0.00 37.83 33.98 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.76 0.00 0.00 175.35 174.96 1p1t s PRO 56 N -1.45 4.61 0.10 -1.68 0.04 -1.26 -0.10 135.00 135.26 1p1t s PRO 56 Ca 0.14 1.76 -0.33 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -3.24 -0.13 0.00 0.04 0.00 0.00 34.50 31.07 1p1t s PRO 56 CO 0.04 0.13 1.58 0.87 0.04 0.00 0.00 177.00 179.67 1p1t h LYS 57 N 4.56 -0.76 0.00 4.56 1.79 -1.18 -3.46 116.57 122.09 1p1t h LYS 57 Ca -0.45 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1p1t h LYS 57 Cb 1.21 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1p1t h LYS 57 CO 0.70 -0.50 0.00 0.41 -1.08 0.00 0.00 179.45 178.98 1p1t n GLY 58 N -1.50 0.83 3.35 3.86 0.00 -1.26 -5.08 105.19 105.39 1p1t n GLY 58 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 1.81 0.10 1.61 1.13 -1.26 -2.54 117.35 118.20 1p1t s TYR 59 Ca 0.00 -0.50 -0.07 0.00 -1.41 0.00 0.00 57.07 55.09 1p1t s TYR 59 Cb 0.00 -0.86 0.03 0.00 -1.10 0.00 0.00 41.96 40.02 1p1t s TYR 59 CO 0.00 0.38 0.34 0.41 -2.51 0.00 0.00 175.55 174.17 1p1t n GLY 60 N -0.09 1.30 3.10 5.49 0.00 0.33 -1.73 105.19 113.60 1p1t n GLY 60 Ca -0.10 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 -5.42 0.99 -0.13 1.61 0.40 0.48 -0.05 117.98 115.86 1p1t s PHE 61 Ca 0.07 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1p1t s PHE 61 Cb -0.01 -0.60 0.01 0.00 0.51 0.00 0.00 43.02 42.93 1p1t s PHE 61 CO 0.03 0.00 -0.19 0.00 0.70 0.00 0.00 175.22 175.76 1p1t s GLU 63 N 0.95 4.11 0.23 0.00 2.12 0.44 0.23 118.70 126.78 1p1t s GLU 63 Ca -0.05 -0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1p1t s GLU 63 Cb -0.15 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.81 1p1t s GLU 63 CO -0.03 0.17 0.32 0.66 -0.54 0.00 0.00 175.26 175.83 1p1t n TYR 64 N 3.94 -2.82 0.15 5.30 4.01 -1.04 -1.21 117.16 125.48 1p1t n TYR 64 Ca -0.15 -0.78 0.03 0.00 -0.16 0.00 0.00 57.90 56.84 1p1t n TYR 64 Cb 0.52 -0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.52 2.42 -4.50 -0.72 0.00 -1.26 -4.57 117.38 107.22 1p1t n GLN 65 Ca 0.06 -0.03 -0.22 0.00 -0.00 0.00 0.00 57.00 56.81 1p1t n GLN 65 Cb 0.23 -0.99 -0.16 0.00 0.00 0.00 0.00 30.24 29.32 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 -2.22 1.50 0.13 1.69 1.11 -1.26 -5.04 116.67 112.57 1p1t s ASP 66 Ca -0.00 -0.24 -0.19 0.00 0.18 0.00 0.00 52.55 52.30 1p1t s ASP 66 Cb 0.05 -0.49 -0.04 0.00 1.07 0.00 0.00 42.92 43.51 1p1t s ASP 66 CO 0.27 0.07 1.77 1.56 1.18 0.00 0.00 175.17 180.02 1p1t h GLN 67 N 6.53 0.26 -0.65 8.23 7.50 -1.94 -0.21 115.11 134.83 1p1t h GLN 67 Ca -0.33 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 58.80 1p1t h GLN 67 Cb 1.17 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 28.61 1p1t h GLN 67 CO 0.48 0.17 0.39 1.49 -1.50 0.00 0.00 178.83 179.86 1p1t h GLU 68 N 0.27 0.87 -0.40 1.46 4.81 -1.96 0.23 114.58 119.86 1p1t h GLU 68 Ca 0.09 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1p1t h GLU 68 Cb 0.01 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1p1t h GLU 68 CO -0.05 0.61 0.11 1.15 -0.73 0.00 0.00 179.01 180.10 1p1t h THR 69 N 0.89 1.22 -0.50 0.32 2.02 -1.70 0.81 112.91 115.98 1p1t h THR 69 Ca 0.23 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 1p1t h THR 69 Cb -0.03 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1p1t h THR 69 CO -0.04 0.26 -0.16 0.00 0.37 0.00 0.00 175.52 175.95 1p1t h ALA 70 N 0.96 0.69 -0.45 6.16 0.00 -0.43 0.00 119.26 126.19 1p1t h ALA 70 Ca 0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1p1t h ALA 70 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p1t h ALA 70 CO -0.00 0.63 -0.19 -0.07 0.00 0.00 0.00 179.25 179.62 1p1t h LEU 71 N 0.84 0.90 -0.79 0.00 3.38 -0.31 -1.19 115.31 118.13 1p1t h LEU 71 Ca 0.12 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1p1t h LEU 71 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1p1t h LEU 71 CO 0.06 1.07 0.00 0.28 0.09 0.00 0.00 178.44 179.93 1p1t h SER 72 N 0.78 0.89 -0.48 -0.43 0.02 0.90 -1.21 113.55 114.01 1p1t h SER 72 Ca 0.11 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1p1t h SER 72 Cb 0.73 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1p1t h SER 72 CO 0.06 0.95 -0.06 0.00 -1.14 0.00 0.00 176.83 176.63 1p1t h ALA 73 N 1.15 0.90 -0.26 3.77 0.00 -0.71 0.98 119.26 125.09 1p1t h ALA 73 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p1t h ALA 73 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p1t h ALA 73 CO 0.02 0.64 0.10 0.52 0.00 0.00 0.00 179.25 180.53 1p1t h MET 74 N 0.85 0.39 0.00 0.00 2.07 -0.80 0.59 114.93 118.04 1p1t h MET 74 Ca 0.15 -0.07 -0.11 0.00 -2.07 0.00 0.00 59.70 57.59 1p1t h MET 74 Cb 0.59 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.25 1p1t h MET 74 CO 0.04 0.44 -0.51 -0.09 1.07 0.00 0.00 176.91 177.85 1p1t h ARG 75 N 0.26 0.00 -0.00 1.72 9.65 -1.08 -0.26 114.38 124.67 1p1t h ARG 75 Ca 0.09 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.75 1p1t h ARG 75 Cb 0.20 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1p1t h ARG 75 CO -0.01 0.51 -0.92 -0.91 2.80 0.00 0.00 179.97 181.45 1p1t h ASN 76 N 0.00 0.48 0.00 -3.80 -0.26 0.13 -3.43 115.58 108.70 1p1t h ASN 76 Ca -0.01 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.35 1p1t h ASN 76 Cb 1.28 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 1p1t h ASN 76 CO 0.07 1.18 0.00 0.18 -1.06 0.00 0.00 177.43 177.79 1p1t n LEU 77 N -3.73 0.00 -3.11 1.61 4.32 0.21 -4.90 117.00 111.38 1p1t n LEU 77 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1p1t n LEU 77 Cb 0.82 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 1p1t n LEU 77 CO 0.50 0.00 -0.47 -3.20 -1.22 0.00 0.00 177.39 173.01 1p1t n ASN 78 N 0.00 -6.43 -3.43 -1.43 4.05 -0.11 -2.78 115.26 105.12 1p1t n ASN 78 Ca 0.00 0.41 -0.22 0.00 0.45 0.00 0.00 54.58 55.22 1p1t n ASN 78 Cb 0.00 -1.53 0.08 0.00 1.23 0.00 0.00 39.78 39.56 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p1t n GLY 79 N 1.32 -0.46 3.73 8.20 0.00 0.15 -4.77 105.19 113.36 1p1t n GLY 79 Ca 0.00 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -6.18 4.39 0.18 1.61 3.52 -1.11 -4.38 118.95 116.98 1p1t s ARG 80 Ca 0.52 0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 56.58 1p1t s ARG 80 Cb -0.23 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 1p1t s ARG 80 CO 0.69 0.16 1.45 -1.21 -0.81 0.00 0.00 175.30 175.58 1p1t s GLU 81 N 0.50 4.28 0.28 5.12 8.01 -1.26 0.61 118.70 136.24 1p1t s GLU 81 Ca 0.34 2.22 0.00 0.00 0.01 0.00 0.00 54.97 57.54 1p1t s GLU 81 Cb -0.17 -3.17 0.00 0.00 -4.31 0.00 0.00 34.13 26.47 1p1t s GLU 81 CO 0.16 -0.46 0.00 0.34 0.01 0.00 0.00 175.26 175.32 1p1t n PHE 82 N 3.29 -3.20 0.68 1.61 -0.00 -1.26 -4.88 117.46 113.70 1p1t n PHE 82 Ca 0.10 0.82 0.02 0.00 -0.00 0.00 0.00 57.45 58.39 1p1t n PHE 82 Cb 0.41 2.07 0.10 0.00 -0.00 0.00 0.00 39.48 42.06 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 -3.15 2.00 0.00 -2.13 7.64 -1.26 -4.76 113.62 111.95 1p1t n SER 83 Ca 0.00 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1p1t n SER 83 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.29 0.75 0.00 0.23 0.00 -1.26 -4.91 105.19 100.30 1p1t n GLY 84 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.29 0.00 -3.65 1.61 1.74 -1.26 -5.10 116.66 107.71 1p1t n ARG 85 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1p1t n ARG 85 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p1t s ALA 86 N -2.00 -2.21 -0.65 7.54 0.00 -1.26 -4.26 121.76 118.91 1p1t s ALA 86 Ca 0.00 1.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 1p1t s ALA 86 Cb 0.00 -1.75 0.17 0.00 0.00 0.00 0.00 23.12 21.54 1p1t s ALA 86 CO 0.00 -0.12 0.54 -0.51 0.00 0.00 0.00 175.76 175.67 1p1t s LEU 87 N -0.23 6.00 -0.01 0.00 1.43 0.20 -4.73 118.68 121.35 1p1t s LEU 87 Ca 0.08 -2.46 -0.30 0.00 -1.03 0.00 0.00 54.13 50.42 1p1t s LEU 87 Cb -0.04 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 1p1t s LEU 87 CO -0.14 -0.57 1.85 -0.13 0.23 0.00 0.00 176.35 177.58 1p1t s ARG 88 N 0.53 4.13 -0.10 1.70 0.52 -1.21 0.32 118.95 124.85 1p1t s ARG 88 Ca 0.13 2.43 0.02 0.00 -0.52 0.00 0.00 55.73 57.79 1p1t s ARG 88 Cb -0.19 -4.10 0.01 0.00 0.52 0.00 0.00 34.95 31.20 1p1t s ARG 88 CO -0.04 -0.94 -0.15 0.08 0.02 0.00 0.00 175.30 174.27 1p1t s VAL 89 N 4.38 1.47 0.04 3.52 1.01 -1.26 -1.20 120.40 128.35 1p1t s VAL 89 Ca 0.83 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1p1t s VAL 89 Cb -0.39 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1p1t s VAL 89 CO 0.37 0.43 -0.04 -1.81 0.00 0.00 0.00 175.10 174.05 1p1t s ASP 90 N 0.95 0.47 0.17 3.32 1.11 0.04 -4.41 116.67 118.32 1p1t s ASP 90 Ca -0.08 -0.73 -0.33 0.00 0.18 0.00 0.00 52.55 51.59 1p1t s ASP 90 Cb -0.15 0.13 -0.13 0.00 1.07 0.00 0.00 42.92 43.84 1p1t s ASP 90 CO -0.01 -0.42 1.68 -3.20 1.18 0.00 0.00 175.17 174.40 1p1t n ASN 91 N 0.89 3.61 0.00 0.27 5.15 -1.26 0.10 115.26 124.03 1p1t n ASN 91 Ca -0.19 1.06 0.06 0.00 -0.60 0.00 0.00 54.58 54.91 1p1t n ASN 91 Cb 0.58 -1.51 0.26 0.00 -0.53 0.00 0.00 39.78 38.58 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 3.96 1.56 -0.57 5.20 0.00 0.77 -1.12 120.51 130.32 1p1t n ALA 92 Ca 0.17 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1p1t n ALA 92 Cb 0.32 -1.19 0.34 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.48 3.61 -1.83 0.00 0.00 -1.26 -4.44 120.51 115.11 1p1t n ALA 93 Ca 0.03 -1.60 -0.33 0.00 0.00 0.00 0.00 53.44 51.55 1p1t n ALA 93 Cb 0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1p1t n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p1t s SER 94 N -0.68 6.74 0.33 0.00 0.15 -0.27 -4.92 113.70 115.05 1p1t s SER 94 Ca 0.46 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.75 1p1t s SER 94 Cb 0.35 -2.52 0.55 0.00 -1.71 0.00 0.00 66.02 62.68 1p1t s SER 94 CO 0.15 -0.50 1.99 -0.33 1.20 0.00 0.00 173.24 175.75 1p1t h GLU 95 N 1.38 0.94 0.00 5.44 5.08 -1.92 0.91 114.58 126.41 1p1t h GLU 95 Ca -0.48 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 57.68 1p1t h GLU 95 Cb 1.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1p1t h GLU 95 CO 0.61 0.63 -0.80 1.57 -1.00 0.00 0.00 179.01 180.01 1p1t h LYS 96 N 0.97 0.00 0.00 2.33 2.10 -1.94 -3.14 116.57 116.90 1p1t h LYS 96 Ca 0.27 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.88 1p1t h LYS 96 Cb -0.10 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1p1t h LYS 96 CO -0.06 0.60 -0.15 -0.91 -2.00 0.00 0.00 179.45 176.93 1p1t h ASN 97 N 0.00 0.00 -0.11 7.07 -0.26 -1.46 -2.65 115.58 118.17 1p1t h ASN 97 Ca -0.04 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 1p1t h ASN 97 Cb 1.54 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.78 1p1t h ASN 97 CO 0.08 0.15 -0.30 0.11 -1.06 0.00 0.00 177.43 176.41 1p1t h LYS 98 N 0.00 0.59 -0.48 0.81 1.57 -0.82 0.22 116.57 118.46 1p1t h LYS 98 Ca -0.00 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1p1t h LYS 98 Cb 0.72 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1p1t h LYS 98 CO 0.02 0.82 0.03 1.49 -0.57 0.00 0.00 179.45 181.24 1p1t h GLU 99 N 0.51 0.82 -0.19 3.15 4.81 -1.57 0.62 114.58 122.72 1p1t h GLU 99 Ca 0.06 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.91 1p1t h GLU 99 Cb 0.78 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1p1t h GLU 99 CO 0.06 0.85 -0.41 1.49 -0.73 0.00 0.00 179.01 180.28 1p1t h GLU 100 N 0.68 0.61 -0.26 1.92 4.57 -1.45 -3.00 114.58 117.65 1p1t h GLU 100 Ca 0.14 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 1p1t h GLU 100 Cb 0.46 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1p1t h GLU 100 CO 0.02 1.02 0.09 -0.07 -1.18 0.00 0.00 179.01 178.89 1p1t h LEU 101 N 0.29 0.33 -1.77 1.64 3.38 -0.48 -0.48 115.31 118.23 1p1t h LEU 101 Ca 0.00 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.11 1p1t h LEU 101 Cb 1.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1p1t h LEU 101 CO 0.09 0.32 0.48 0.50 0.09 0.00 0.00 178.44 179.91 1p1t h LYS 102 N 0.37 0.22 0.00 1.13 3.64 -0.72 0.56 116.57 121.77 1p1t h LYS 102 Ca 0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1p1t h LYS 102 Cb 0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1p1t h LYS 102 CO -0.01 0.15 -0.96 0.77 -2.27 0.00 0.00 179.45 177.13 1p1t h SER 103 N 0.23 0.00 0.90 4.20 0.02 -1.16 -3.21 113.55 114.53 1p1t h SER 103 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1p1t h SER 103 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1p1t h SER 103 CO -0.07 0.41 0.00 -0.11 -1.14 0.00 0.00 176.83 175.92 1p1t n LEU 104 N -2.97 0.00 -0.46 5.07 -0.00 0.17 -4.96 117.00 113.84 1p1t n LEU 104 Ca -0.03 0.48 0.00 0.00 -0.00 0.00 0.00 56.01 56.45 1p1t n LEU 104 Cb 0.74 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1p1t n LEU 104 CO 0.41 -0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.38 1p1t n GLY 105 N 1.31 -0.79 3.53 -3.96 0.00 0.33 -4.94 105.19 100.66 1p1t n GLY 105 Ca 0.07 -0.78 -0.61 0.00 0.00 0.00 0.00 46.02 44.70 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 1.45 0.00 -1.51 2.61 -2.24 -1.25 -4.60 114.28 108.74 1p1t n THR 106 Ca 0.00 0.00 -0.59 0.00 -2.27 0.00 0.00 64.05 61.19 1p1t n THR 106 Cb 0.00 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 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 2.36 0.06 1.66 3.38 0.00 -1.26 -3.62 105.19 107.78 1p1t n GLY 107 Ca 0.24 0.85 -0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 3.01 -3.06 -2.31 4.61 0.00 -1.26 -4.88 120.51 116.61 1p1t n ALA 108 Ca 0.25 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 1p1t n ALA 108 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.26 3.11 0.02 0.00 0.04 -1.24 -4.91 135.00 131.76 1p1t s PRO 109 Ca 0.00 -0.87 0.01 0.00 0.04 0.00 0.00 61.00 60.18 1p1t s PRO 109 Cb -0.00 -5.25 -0.02 0.00 0.04 0.00 0.00 34.50 29.28 1p1t s PRO 109 CO 0.11 -2.84 -0.05 0.14 0.04 0.00 0.00 177.00 174.39 1p1t s VAL 110 N 7.51 0.35 0.00 -0.36 -7.23 -1.26 -5.18 120.40 114.22 1p1t s VAL 110 Ca 0.58 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1p1t s VAL 110 Cb -0.02 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.51 1p1t s VAL 110 CO -0.03 -0.28 0.00 0.00 -0.31 0.00 0.00 175.10 174.49