#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i83 s ILE 22 N 0.00 2.31 -0.14 5.09 -1.09 -1.26 -5.08 121.20 121.03 2i83 s ILE 22 Ca 0.00 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.39 2i83 s ILE 22 Cb 0.00 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2i83 s ILE 22 CO 0.00 0.45 0.15 -0.62 -1.23 0.00 0.00 174.94 173.69 2i83 s ASP 23 N 1.30 6.34 -0.32 3.58 -1.08 -1.25 -2.10 116.67 123.14 2i83 s ASP 23 Ca 0.03 0.41 0.03 0.00 -0.52 0.00 0.00 52.55 52.50 2i83 s ASP 23 Cb -0.14 -2.09 0.09 0.00 -1.46 0.00 0.00 42.92 39.32 2i83 s ASP 23 CO -0.10 0.32 0.00 -0.76 0.52 0.00 0.00 175.17 175.15 2i83 s LEU 24 N -0.50 4.34 0.23 -1.34 2.01 0.57 -0.15 118.68 123.83 2i83 s LEU 24 Ca 0.13 -1.89 -0.30 0.00 0.01 0.00 0.00 54.13 52.08 2i83 s LEU 24 Cb -0.12 -1.61 -0.09 0.00 0.01 0.00 0.00 46.19 44.38 2i83 s LEU 24 CO 0.02 -0.32 0.94 0.21 1.01 0.00 0.00 176.35 178.21 2i83 s ASN 25 N 1.01 7.63 -0.04 2.29 3.84 0.16 -1.20 114.94 128.63 2i83 s ASN 25 Ca 0.04 1.94 0.04 0.00 0.21 0.00 0.00 52.86 55.09 2i83 s ASN 25 Cb -0.19 -2.61 -0.00 0.00 -0.55 0.00 0.00 41.25 37.89 2i83 s ASN 25 CO -0.07 0.14 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.58 2i83 s ILE 26 N -1.09 1.42 0.49 -5.21 1.01 0.00 -1.19 121.20 116.63 2i83 s ILE 26 Ca 0.41 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 2i83 s ILE 26 Cb -0.26 -1.22 0.11 0.00 0.01 0.00 0.00 42.46 41.10 2i83 s ILE 26 CO 0.32 0.41 0.66 1.07 0.00 0.00 0.00 174.94 177.40 2i83 n THR 27 N 3.17 0.00 -0.57 2.92 5.66 -1.06 -1.55 114.28 122.85 2i83 n THR 27 Ca -0.18 -0.49 -0.30 0.00 -3.05 0.00 0.00 64.05 60.03 2i83 n THR 27 Cb 0.53 -1.75 0.22 0.00 -1.55 0.00 0.00 70.33 67.78 2i83 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i83 s ARG 29 N -4.10 2.53 -0.59 0.00 0.52 0.71 -4.41 118.95 113.61 2i83 s ARG 29 Ca 0.64 -1.98 -0.28 0.00 -0.52 0.00 0.00 55.73 53.59 2i83 s ARG 29 Cb -0.21 -3.89 0.03 0.00 0.52 0.00 0.00 34.95 31.40 2i83 s ARG 29 CO 0.65 -1.18 1.19 -0.06 0.02 0.00 0.00 175.30 175.92 2i83 s PHE 30 N 0.95 2.59 -1.95 -0.53 0.40 0.92 -0.07 117.98 120.28 2i83 s PHE 30 Ca 0.09 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 2i83 s PHE 30 Cb -0.23 -4.52 0.00 0.00 0.51 0.00 0.00 43.02 38.78 2i83 s PHE 30 CO -0.03 -1.62 0.00 0.00 0.70 0.00 0.00 175.22 174.28 2i83 n ALA 31 N 8.49 -0.43 0.00 5.36 0.00 0.88 -0.76 120.51 134.05 2i83 n ALA 31 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2i83 n ALA 31 Cb 0.49 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2i83 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i83 n GLY 32 N -0.60 3.33 3.70 0.00 0.00 -1.24 -4.82 105.19 105.56 2i83 n GLY 32 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 2i83 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 33 N -2.87 5.20 0.23 1.61 1.01 0.06 -0.82 120.40 124.82 2i83 s VAL 33 Ca 0.00 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2i83 s VAL 33 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2i83 s VAL 33 CO 0.00 0.29 0.07 0.72 0.00 0.00 0.00 175.10 176.18 2i83 s PHE 34 N 0.92 1.40 0.03 5.22 -0.71 0.11 -0.06 117.98 124.90 2i83 s PHE 34 Ca 0.22 -1.14 0.04 0.00 -1.04 0.00 0.00 56.93 55.01 2i83 s PHE 34 Cb -0.15 -0.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.82 2i83 s PHE 34 CO 0.09 -0.31 -0.05 -1.58 -1.34 0.00 0.00 175.22 172.02 2i83 s HIS 35 N -3.75 2.92 -0.04 3.49 5.65 -1.26 -1.36 115.29 120.93 2i83 s HIS 35 Ca 0.33 -0.03 0.07 0.00 0.25 0.00 0.00 55.06 55.68 2i83 s HIS 35 Cb 0.07 -1.58 -0.01 0.00 -1.18 0.00 0.00 32.58 29.88 2i83 s HIS 35 CO 0.10 0.42 -0.25 0.08 -0.65 0.00 0.00 174.74 174.44 2i83 s VAL 36 N -1.11 1.99 -0.03 0.89 1.01 -0.54 -2.56 120.40 120.05 2i83 s VAL 36 Ca 0.20 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2i83 s VAL 36 Cb -0.11 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2i83 s VAL 36 CO 0.11 0.56 0.16 -0.70 0.00 0.00 0.00 175.10 175.23 2i83 s GLU 37 N -0.32 0.37 0.91 2.72 2.12 -0.33 -3.74 118.70 120.43 2i83 s GLU 37 Ca 0.02 -0.10 -0.15 0.00 0.36 0.00 0.00 54.97 55.10 2i83 s GLU 37 Cb -0.12 0.16 0.16 0.00 0.26 0.00 0.00 34.13 34.59 2i83 s GLU 37 CO 0.02 -0.08 1.26 0.21 -0.54 0.00 0.00 175.26 176.13 2i83 s LYS 38 N -0.71 1.06 0.02 4.30 2.20 -1.26 0.39 119.74 125.73 2i83 s LYS 38 Ca -0.08 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.30 2i83 s LYS 38 Cb -0.05 -1.87 -0.01 0.00 -1.51 0.00 0.00 37.83 34.39 2i83 s LYS 38 CO 0.01 -2.16 1.00 0.09 -0.36 0.00 0.00 175.35 173.93 2i83 n ASN 39 N -3.64 -0.13 0.00 1.43 3.02 0.78 -4.59 115.26 112.13 2i83 n ASN 39 Ca 0.12 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.71 2i83 n ASN 39 Cb 0.60 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2i83 n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i83 n GLY 40 N -1.03 0.89 0.00 7.41 0.00 -1.26 -5.00 105.19 106.20 2i83 n GLY 40 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2i83 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i83 n ARG 41 N 0.00 -1.76 -4.64 1.61 1.74 -1.26 -5.01 116.66 107.33 2i83 n ARG 41 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2i83 n ARG 41 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 2i83 n ARG 41 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2i83 s TYR 42 N -0.95 2.86 -0.39 -1.55 1.13 -1.26 -4.06 117.35 113.14 2i83 s TYR 42 Ca 0.00 -0.60 0.11 0.00 -1.41 0.00 0.00 57.07 55.18 2i83 s TYR 42 Cb 0.00 -1.88 0.38 0.00 -1.10 0.00 0.00 41.96 39.36 2i83 s TYR 42 CO 0.00 -0.20 1.07 0.43 -2.51 0.00 0.00 175.55 174.34 2i83 n SER 43 N 3.60 -0.55 -4.80 -0.18 7.64 -1.26 -4.27 113.62 113.80 2i83 n SER 43 Ca -0.18 -2.93 -0.36 0.00 1.01 0.00 0.00 58.87 56.41 2i83 n SER 43 Cb 0.53 0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 64.13 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2i83 s ILE 44 N -1.21 5.22 0.22 0.44 1.09 0.78 -4.47 121.20 123.26 2i83 s ILE 44 Ca 0.27 0.11 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 2i83 s ILE 44 Cb 0.38 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.46 2i83 s ILE 44 CO -0.04 0.58 0.39 -0.55 -0.10 0.00 0.00 174.94 175.21 2i83 s SER 45 N -0.70 6.36 0.24 3.58 0.15 -1.24 -0.08 113.70 122.01 2i83 s SER 45 Ca 0.13 0.32 -0.05 0.00 0.70 0.00 0.00 55.95 57.04 2i83 s SER 45 Cb -0.12 -1.97 0.41 0.00 -1.71 0.00 0.00 66.02 62.63 2i83 s SER 45 CO 0.03 -0.06 1.75 -0.09 1.20 0.00 0.00 173.24 176.07 2i83 h ARG 46 N 1.75 0.52 -0.05 5.44 2.43 -1.85 0.31 114.38 122.93 2i83 h ARG 46 Ca -0.49 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2i83 h ARG 46 Cb 1.20 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2i83 h ARG 46 CO 0.66 0.34 0.06 1.15 -1.51 0.00 0.00 179.97 180.68 2i83 h THR 47 N 0.53 0.45 0.00 0.20 2.02 -1.94 -1.12 112.91 113.06 2i83 h THR 47 Ca 0.39 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.38 2i83 h THR 47 Cb 0.52 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2i83 h THR 47 CO -0.34 0.00 -1.79 1.21 0.37 0.00 0.00 175.52 174.97 2i83 n GLU 48 N -3.74 0.65 -0.10 6.66 4.07 0.77 -4.35 120.64 124.59 2i83 n GLU 48 Ca -0.02 0.08 -0.06 0.00 -0.06 0.00 0.00 57.16 57.11 2i83 n GLU 48 Cb 0.15 -1.68 0.01 0.00 -0.06 0.00 0.00 31.44 29.86 2i83 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i83 h ALA 49 N 1.41 0.15 -0.15 4.31 0.00 0.70 0.11 119.26 125.80 2i83 h ALA 49 Ca -0.24 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2i83 h ALA 49 Cb 1.66 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 2i83 h ALA 49 CO 0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 179.25 178.47 2i83 h ALA 50 N 1.23 -0.32 -0.83 0.00 0.00 -1.75 -1.04 119.26 116.56 2i83 h ALA 50 Ca 0.18 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2i83 h ALA 50 Cb 0.35 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2i83 h ALA 50 CO -0.41 -0.77 0.53 0.22 0.00 0.00 0.00 179.25 178.82 2i83 h ASP 51 N -0.36 0.89 -0.24 0.00 3.58 -1.63 -0.78 116.42 117.88 2i83 h ASP 51 Ca 0.10 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.60 2i83 h ASP 51 Cb 0.52 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 2i83 h ASP 51 CO -0.35 0.62 -0.09 0.25 -2.88 0.00 0.00 179.24 176.78 2i83 h LEU 52 N 1.05 -0.32 -0.72 2.28 7.12 0.15 0.29 115.31 125.17 2i83 h LEU 52 Ca 0.32 0.09 -0.09 0.00 0.13 0.00 0.00 57.88 58.33 2i83 h LEU 52 Cb -0.02 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 2i83 h LEU 52 CO -0.10 -0.12 -0.00 0.00 -0.13 0.00 0.00 178.44 178.08 2i83 h LYS 54 N 0.90 0.00 0.00 0.00 3.64 -0.42 0.12 116.57 120.81 2i83 h LYS 54 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2i83 h LYS 54 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2i83 h LYS 54 CO 0.03 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 2i83 n ALA 55 N -2.20 1.38 -1.78 5.00 0.00 0.97 -1.98 120.51 121.90 2i83 n ALA 55 Ca -0.01 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.61 2i83 n ALA 55 Cb 0.32 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 18.58 2i83 n ALA 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2i83 n PHE 56 N -2.18 0.00 -1.54 0.00 3.72 -0.89 -4.09 117.46 112.49 2i83 n PHE 56 Ca 0.01 -1.16 -0.19 0.00 -0.05 0.00 0.00 57.45 56.06 2i83 n PHE 56 Cb 0.14 -0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 38.39 2i83 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2i83 n ASN 57 N -0.72 -5.47 -4.76 4.37 2.85 -0.84 -3.34 115.26 107.36 2i83 n ASN 57 Ca 0.15 0.46 -0.23 0.00 -0.11 0.00 0.00 54.58 54.85 2i83 n ASN 57 Cb 0.80 -4.66 -0.06 0.00 1.24 0.00 0.00 39.78 37.10 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2i83 s SER 58 N -2.67 4.70 0.15 1.20 0.01 0.36 -4.93 113.70 112.52 2i83 s SER 58 Ca 0.00 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.52 2i83 s SER 58 Cb 0.00 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 2i83 s SER 58 CO 0.00 -0.39 -0.16 0.42 0.41 0.00 0.00 173.24 173.53 2i83 s THR 59 N -2.46 1.56 0.72 1.44 -4.23 -0.27 -1.91 115.64 110.49 2i83 s THR 59 Ca 0.40 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 2i83 s THR 59 Cb -0.01 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2i83 s THR 59 CO 0.23 -0.40 0.57 0.18 -0.54 0.00 0.00 174.62 174.67 2i83 n LEU 60 N 0.34 1.09 -4.77 4.79 4.77 -1.26 -0.00 117.00 121.95 2i83 n LEU 60 Ca -0.14 0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 56.11 2i83 n LEU 60 Cb 0.57 -1.23 0.03 0.00 -2.33 0.00 0.00 43.42 40.46 2i83 n LEU 60 CO 0.29 -3.01 0.75 -2.16 -1.33 0.00 0.00 177.39 171.93 2i83 s PRO 61 N -2.80 2.99 0.11 3.23 0.04 -1.26 -4.46 135.00 132.85 2i83 s PRO 61 Ca 0.66 1.46 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 2i83 s PRO 61 Cb -0.35 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.24 2i83 s PRO 61 CO 0.57 -1.11 0.15 0.25 0.04 0.00 0.00 177.00 176.90 2i83 n THR 62 N -2.05 0.00 0.11 1.26 -2.24 -1.26 -1.28 114.28 108.82 2i83 n THR 62 Ca 0.11 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2i83 n THR 62 Cb 0.52 -1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 2i83 n THR 62 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2i83 h MET 63 N 0.00 0.00 0.00 -0.78 2.86 -2.02 -3.27 114.93 111.72 2i83 h MET 63 Ca -0.05 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.28 2i83 h MET 63 Cb 0.17 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2i83 h MET 63 CO 0.05 0.59 -1.91 0.00 1.06 0.00 0.00 176.91 176.70 2i83 n ALA 64 N -2.28 1.51 -0.25 6.32 0.00 -1.26 -4.24 120.51 120.31 2i83 n ALA 64 Ca -0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.46 2i83 n ALA 64 Cb 0.80 -0.65 0.06 0.00 0.00 0.00 0.00 19.45 19.66 2i83 n ALA 64 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2i83 h GLN 65 N 0.00 0.90 0.33 0.00 1.08 -1.95 0.18 115.11 115.66 2i83 h GLN 65 Ca -0.36 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2i83 h GLN 65 Cb 2.08 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 29.28 2i83 h GLN 65 CO 0.06 0.60 -0.40 0.52 -0.95 0.00 0.00 178.83 178.67 2i83 h MET 66 N 0.93 -0.74 0.00 1.46 2.86 -1.74 -0.89 114.93 116.82 2i83 h MET 66 Ca 0.26 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.91 2i83 h MET 66 Cb -0.09 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2i83 h MET 66 CO -0.06 -0.49 -0.20 0.93 1.06 0.00 0.00 176.91 178.15 2i83 h GLU 67 N -0.77 0.00 0.06 1.72 5.08 -1.70 -2.91 114.58 116.07 2i83 h GLU 67 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2i83 h GLU 67 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2i83 h GLU 67 CO -0.10 0.20 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.85 2i83 h LYS 68 N 0.00 -0.08 -0.49 2.33 1.63 0.20 -2.94 116.57 117.22 2i83 h LYS 68 Ca -0.00 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2i83 h LYS 68 Cb 0.48 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2i83 h LYS 68 CO 0.03 0.13 0.21 0.00 -3.45 0.00 0.00 179.45 176.37 2i83 h ALA 69 N 0.65 1.46 -0.79 5.00 0.00 -1.05 -2.06 119.26 122.48 2i83 h ALA 69 Ca -0.01 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.02 2i83 h ALA 69 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2i83 h ALA 69 CO 0.01 0.42 0.58 1.25 0.00 0.00 0.00 179.25 181.52 2i83 h LEU 70 N 0.69 0.00 -0.19 0.00 5.85 -1.33 0.36 115.31 120.68 2i83 h LEU 70 Ca 0.17 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.68 2i83 h LEU 70 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2i83 h LEU 70 CO -0.02 0.00 -0.94 -1.28 -0.34 0.00 0.00 178.44 175.86 2i83 h SER 71 N 0.00 0.33 -0.74 1.25 0.87 -1.38 -3.20 113.55 110.68 2i83 h SER 71 Ca 0.38 -0.28 -0.27 0.00 -1.23 0.00 0.00 61.79 60.39 2i83 h SER 71 Cb 1.54 -0.10 -0.16 0.00 -0.44 0.00 0.00 62.40 63.24 2i83 h SER 71 CO -0.00 1.10 0.31 2.30 -0.53 0.00 0.00 176.83 180.01 2i83 n ILE 72 N -3.65 2.94 -1.49 2.23 -5.35 0.11 -5.00 119.36 109.15 2i83 n ILE 72 Ca -0.05 -1.81 -0.00 0.00 -0.27 0.00 0.00 62.75 60.62 2i83 n ILE 72 Cb 0.85 -0.37 -0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2i83 n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i83 n GLY 73 N -0.47 -3.77 0.93 3.28 0.00 -0.09 -5.01 105.19 100.05 2i83 n GLY 73 Ca 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2i83 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i83 n PHE 74 N 0.58 -0.13 -2.50 1.61 7.35 -1.20 -4.79 117.46 118.38 2i83 n PHE 74 Ca -0.02 -0.20 -0.31 0.00 -0.76 0.00 0.00 57.45 56.16 2i83 n PHE 74 Cb 0.03 0.44 -0.02 0.00 0.35 0.00 0.00 39.48 40.27 2i83 n PHE 74 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2i83 s GLU 75 N 0.01 3.81 0.27 -4.13 -1.05 -1.26 -4.68 118.70 111.67 2i83 s GLU 75 Ca 0.01 0.70 -0.09 0.00 -0.15 0.00 0.00 54.97 55.44 2i83 s GLU 75 Cb 0.03 -2.23 -0.00 0.00 -0.44 0.00 0.00 34.13 31.48 2i83 s GLU 75 CO -0.01 -0.23 0.45 0.95 0.95 0.00 0.00 175.26 177.38 2i83 s THR 76 N -2.62 0.00 -0.17 1.83 -4.23 -1.12 -4.99 115.64 104.34 2i83 s THR 76 Ca 0.55 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.72 2i83 s THR 76 Cb -0.10 -2.38 0.47 0.00 1.34 0.00 0.00 72.50 71.82 2i83 s THR 76 CO 0.35 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.79 2i83 s ARG 78 N -2.84 -0.00 1.01 0.00 3.03 -1.26 -4.88 118.95 114.00 2i83 s ARG 78 Ca 0.40 0.35 -0.15 0.00 2.03 0.00 0.00 55.73 58.35 2i83 s ARG 78 Cb 0.33 -0.30 0.03 0.00 -1.03 0.00 0.00 34.95 33.97 2i83 s ARG 78 CO 0.07 -0.23 0.07 0.66 -1.13 0.00 0.00 175.30 174.75 2i83 n TYR 79 N 4.66 -1.85 -4.13 5.89 4.01 -1.26 -4.93 117.16 119.55 2i83 n TYR 79 Ca -0.18 0.20 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 2i83 n TYR 79 Cb 0.50 -1.67 -0.10 0.00 -0.31 0.00 0.00 39.34 37.77 2i83 n TYR 79 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2i83 s GLY 80 N -1.81 0.65 -0.30 2.72 0.00 -0.77 -4.41 107.32 103.40 2i83 s GLY 80 Ca 0.54 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 2i83 s GLY 80 CO 0.69 -1.37 0.18 -1.36 0.00 0.00 0.00 173.10 171.24 2i83 s PHE 81 N -3.85 3.20 0.00 1.90 0.08 -1.26 -3.03 117.98 115.02 2i83 s PHE 81 Ca 0.11 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.00 2i83 s PHE 81 Cb 0.07 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 2i83 s PHE 81 CO -0.06 -0.29 0.00 0.44 -0.10 0.00 0.00 175.22 175.20 2i83 n ILE 82 N 5.04 0.00 -0.18 0.64 -5.35 -0.90 -3.77 119.36 114.84 2i83 n ILE 82 Ca -0.14 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.25 2i83 n ILE 82 Cb 0.51 -0.90 -0.05 0.00 -1.74 0.00 0.00 39.64 37.47 2i83 n ILE 82 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2i83 h GLU 83 N 0.00 -0.26 -1.06 6.28 4.81 -1.43 -3.35 114.58 119.58 2i83 h GLU 83 Ca 0.00 0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.88 2i83 h GLU 83 Cb 0.00 0.06 -0.29 0.00 0.63 0.00 0.00 28.75 29.15 2i83 h GLU 83 CO 0.00 -0.18 -0.86 0.41 -0.73 0.00 0.00 179.01 177.65 2i83 n GLY 84 N -1.40 2.19 0.00 1.92 0.00 -1.26 -5.04 105.19 101.60 2i83 n GLY 84 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2i83 n GLY 84 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2i83 n HIS 85 N 0.25 0.00 -3.44 1.61 -0.00 -1.26 -4.85 115.22 107.53 2i83 n HIS 85 Ca 0.15 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.14 2i83 n HIS 85 Cb 0.69 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.45 2i83 n HIS 85 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2i83 s VAL 86 N -3.00 -0.34 0.23 3.57 1.01 -0.96 -2.12 120.40 118.79 2i83 s VAL 86 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2i83 s VAL 86 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2i83 s VAL 86 CO 0.00 -0.43 0.09 1.33 0.00 0.00 0.00 175.10 176.09 2i83 n VAL 87 N 5.30 0.00 -3.51 2.92 0.24 -1.17 -0.07 118.33 122.05 2i83 n VAL 87 Ca -0.04 -1.37 0.01 0.00 -2.04 0.00 0.00 64.34 60.90 2i83 n VAL 87 Cb 0.47 0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 33.30 2i83 n VAL 87 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2i83 s ILE 88 N -2.47 -0.11 0.51 1.34 2.07 -0.12 -1.85 121.20 120.56 2i83 s ILE 88 Ca 0.13 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.16 2i83 s ILE 88 Cb 0.01 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 2i83 s ILE 88 CO 0.09 0.00 1.14 -2.16 -1.91 0.00 0.00 174.94 172.11 2i83 s PRO 89 N 1.60 3.52 -0.13 3.50 0.04 -1.26 -1.50 135.00 140.77 2i83 s PRO 89 Ca -0.06 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2i83 s PRO 89 Cb -0.03 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2i83 s PRO 89 CO -0.14 -0.72 0.06 0.50 0.04 0.00 0.00 177.00 176.74 2i83 s ARG 90 N -3.05 0.21 -0.02 4.56 6.06 0.87 -2.80 118.95 124.78 2i83 s ARG 90 Ca 0.69 -0.01 -0.02 0.00 -2.50 0.00 0.00 55.73 53.88 2i83 s ARG 90 Cb -0.26 -1.47 -0.01 0.00 0.06 0.00 0.00 34.95 33.28 2i83 s ARG 90 CO 0.30 -0.54 -0.04 -0.89 -2.50 0.00 0.00 175.30 171.62 2i83 n ILE 91 N 5.22 0.22 -3.14 4.11 5.41 -1.26 -2.95 119.36 126.98 2i83 n ILE 91 Ca -0.06 0.38 -0.26 0.00 1.00 0.00 0.00 62.75 63.80 2i83 n ILE 91 Cb 0.49 -1.54 -0.06 0.00 -0.71 0.00 0.00 39.64 37.83 2i83 n ILE 91 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2i83 n HIS 92 N -2.78 3.61 -0.46 1.39 -0.00 -1.26 -4.90 115.22 110.83 2i83 n HIS 92 Ca -0.02 -4.04 0.00 0.00 0.46 0.00 0.00 57.72 54.12 2i83 n HIS 92 Cb 0.07 -0.51 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2i83 n PRO 93 N 0.23 -0.92 -2.87 1.57 -0.04 -1.26 -5.11 135.00 126.60 2i83 n PRO 93 Ca 0.30 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.69 2i83 n PRO 93 Cb 0.41 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2i83 n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i83 n ASN 94 N -2.83 -1.09 0.05 3.54 4.13 -1.26 -5.01 115.26 112.78 2i83 n ASN 94 Ca 0.00 -2.07 0.08 0.00 1.68 0.00 0.00 54.58 54.28 2i83 n ASN 94 Cb 0.00 1.91 0.36 0.00 -1.54 0.00 0.00 39.78 40.51 2i83 n ASN 94 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2i83 n SER 95 N -1.59 0.25 0.19 6.41 3.41 -1.26 -1.96 113.62 119.07 2i83 n SER 95 Ca -0.02 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 2i83 n SER 95 Cb 0.36 -0.62 0.15 0.00 -0.26 0.00 0.00 64.21 63.84 2i83 n SER 95 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2i83 h ILE 96 N 0.00 0.43 -3.76 -1.33 2.04 -1.98 -3.42 117.51 109.48 2i83 h ILE 96 Ca 0.00 -1.53 -0.24 0.00 1.00 0.00 0.00 64.86 64.08 2i83 h ILE 96 Cb 0.26 2.15 0.07 0.00 -0.74 0.00 0.00 36.82 38.56 2i83 h ILE 96 CO 0.00 0.24 0.14 0.00 0.00 0.00 0.00 178.15 178.53 2i83 s ALA 98 N -3.47 1.12 -1.10 0.00 0.00 -1.26 -2.87 121.76 114.18 2i83 s ALA 98 Ca 0.38 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2i83 s ALA 98 Cb -0.02 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2i83 s ALA 98 CO 0.26 -5.29 0.00 0.00 0.00 0.00 0.00 175.76 170.73 2i83 n ALA 99 N 17.26 -0.58 -2.40 0.00 0.00 -1.26 -0.69 120.51 132.84 2i83 n ALA 99 Ca 0.42 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 2i83 n ALA 99 Cb 0.48 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2i83 n ALA 99 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i83 n ASN 100 N -1.30 -3.43 -4.43 0.00 2.85 -1.14 -4.88 115.26 102.94 2i83 n ASN 100 Ca -0.13 0.24 -0.33 0.00 -0.11 0.00 0.00 54.58 54.25 2i83 n ASN 100 Cb 0.53 -2.95 0.12 0.00 1.24 0.00 0.00 39.78 38.72 2i83 n ASN 100 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2i83 n ASN 101 N -1.69 -1.93 -4.53 1.20 3.02 0.13 -4.74 115.26 106.72 2i83 n ASN 101 Ca -0.12 0.34 -0.25 0.00 -0.03 0.00 0.00 54.58 54.51 2i83 n ASN 101 Cb 0.58 -1.22 -0.10 0.00 -0.61 0.00 0.00 39.78 38.43 2i83 n ASN 101 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2i83 s THR 102 N -2.39 1.50 0.00 3.41 -4.23 -1.26 -4.76 115.64 107.90 2i83 s THR 102 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2i83 s THR 102 Cb -0.22 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2i83 s THR 102 CO 0.67 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2i83 n GLY 103 N -0.87 0.36 3.07 3.99 0.00 -1.15 -4.49 105.19 106.11 2i83 n GLY 103 Ca -0.05 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2i83 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 104 N 0.00 3.71 0.01 1.61 1.01 -1.26 -0.09 120.40 125.40 2i83 s VAL 104 Ca 0.00 -3.26 -0.36 0.00 0.00 0.00 0.00 61.98 58.36 2i83 s VAL 104 Cb 0.00 -3.40 -0.15 0.00 0.00 0.00 0.00 36.38 32.83 2i83 s VAL 104 CO 0.00 -0.92 1.59 0.00 0.00 0.00 0.00 175.10 175.77 2i83 n TYR 105 N 3.12 2.01 -4.24 5.22 4.19 -0.56 -4.80 117.16 122.10 2i83 n TYR 105 Ca 0.11 0.38 -0.28 0.00 3.31 0.00 0.00 57.90 61.41 2i83 n TYR 105 Cb 0.37 -2.49 -0.09 0.00 0.49 0.00 0.00 39.34 37.62 2i83 n TYR 105 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2i83 s ILE 106 N 1.86 3.37 -0.05 2.97 -1.09 -1.26 -0.95 121.20 126.04 2i83 s ILE 106 Ca 0.87 -1.43 -0.24 0.00 -2.23 0.00 0.00 60.65 57.62 2i83 s ILE 106 Cb -0.84 -2.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.47 2i83 s ILE 106 CO 0.48 -0.00 0.52 -0.22 -1.23 0.00 0.00 174.94 174.49 2i83 s LEU 107 N -2.55 -0.02 0.94 2.97 0.20 0.90 -4.95 118.68 116.17 2i83 s LEU 107 Ca 0.24 0.52 -0.12 0.00 0.69 0.00 0.00 54.13 55.46 2i83 s LEU 107 Cb -0.10 1.98 0.15 0.00 -0.43 0.00 0.00 46.19 47.80 2i83 s LEU 107 CO 0.15 -0.50 1.09 -0.89 -0.29 0.00 0.00 176.35 175.91 2i83 s THR 108 N -1.09 2.42 -0.18 3.68 2.01 -1.26 -2.26 115.64 118.96 2i83 s THR 108 Ca -0.11 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.79 2i83 s THR 108 Cb -0.02 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2i83 s THR 108 CO 0.07 -0.18 0.79 -0.94 -0.69 0.00 0.00 174.62 173.67 2i83 s SER 109 N -3.45 6.89 0.18 3.53 1.04 -1.26 -4.21 113.70 116.41 2i83 s SER 109 Ca 0.64 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.15 2i83 s SER 109 Cb -0.18 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2i83 s SER 109 CO 0.57 -0.38 0.12 0.54 0.98 0.00 0.00 173.24 175.06 2i83 s ASN 110 N 1.18 0.19 -0.11 7.02 4.22 -1.26 -5.06 114.94 121.12 2i83 s ASN 110 Ca 0.36 -1.32 -0.20 0.00 -2.14 0.00 0.00 52.86 49.57 2i83 s ASN 110 Cb -0.16 0.36 -0.04 0.00 1.28 0.00 0.00 41.25 42.69 2i83 s ASN 110 CO 0.11 -0.81 0.55 0.42 -2.04 0.00 0.00 177.10 175.33 2i83 s THR 111 N -4.12 5.14 0.01 0.54 -4.23 -1.26 -4.74 115.64 106.98 2i83 s THR 111 Ca 0.34 1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.89 2i83 s THR 111 Cb 0.07 -3.89 0.02 0.00 1.34 0.00 0.00 72.50 70.04 2i83 s THR 111 CO 0.09 0.29 0.25 -0.24 -0.54 0.00 0.00 174.62 174.47 2i83 n SER 112 N 3.83 -0.28 -3.78 3.99 2.88 -1.26 -5.09 113.62 113.92 2i83 n SER 112 Ca -0.05 -1.09 -0.30 0.00 -1.33 0.00 0.00 58.87 56.11 2i83 n SER 112 Cb 0.51 0.44 -0.15 0.00 -0.75 0.00 0.00 64.21 64.26 2i83 n SER 112 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2i83 s GLN 113 N -2.00 0.85 0.12 -1.46 1.11 -1.26 -3.61 119.66 113.40 2i83 s GLN 113 Ca 0.06 -1.02 -0.00 0.00 0.01 0.00 0.00 55.36 54.40 2i83 s GLN 113 Cb -0.00 -2.15 0.00 0.00 -1.01 0.00 0.00 33.01 29.85 2i83 s GLN 113 CO 0.00 -0.89 0.16 0.66 0.01 0.00 0.00 175.29 175.23 2i83 n TYR 114 N 4.82 -0.75 -0.42 0.91 4.01 0.89 -4.33 117.16 122.29 2i83 n TYR 114 Ca -0.04 -0.79 -0.26 0.00 -0.16 0.00 0.00 57.90 56.65 2i83 n TYR 114 Cb 0.43 0.18 0.23 0.00 -0.31 0.00 0.00 39.34 39.87 2i83 n TYR 114 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2i83 n ASP 115 N -2.00 -3.20 -3.68 7.72 8.00 -1.26 -0.16 116.55 121.98 2i83 n ASP 115 Ca 0.00 -0.51 -0.13 0.00 0.71 0.00 0.00 54.79 54.86 2i83 n ASP 115 Cb 0.20 -0.96 -0.08 0.00 -0.02 0.00 0.00 41.12 40.25 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2i83 s THR 116 N -2.16 -0.00 0.16 -3.53 -1.32 -1.25 -4.14 115.64 103.41 2i83 s THR 116 Ca 0.56 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.12 2i83 s THR 116 Cb -0.12 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2i83 s THR 116 CO 0.52 0.00 -0.05 -0.31 -2.21 0.00 0.00 174.62 172.57 2i83 s TYR 117 N 0.34 2.75 0.04 9.09 2.02 -1.25 -1.47 117.35 128.87 2i83 s TYR 117 Ca -0.00 -0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2i83 s TYR 117 Cb -0.04 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2i83 s TYR 117 CO 0.00 0.50 0.02 0.00 -1.57 0.00 0.00 175.55 174.51 2i83 s PHE 119 N -2.63 1.50 -0.17 0.00 5.36 1.00 -0.71 117.98 122.31 2i83 s PHE 119 Ca -0.05 -0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2i83 s PHE 119 Cb -0.01 -0.93 0.04 0.00 -0.34 0.00 0.00 43.02 41.78 2i83 s PHE 119 CO -0.05 0.01 -0.04 1.21 -1.46 0.00 0.00 175.22 174.89 2i83 s ASN 120 N -0.70 2.85 -0.52 6.13 2.47 0.00 -1.11 114.94 124.06 2i83 s ASN 120 Ca 0.06 -0.69 -0.05 0.00 0.42 0.00 0.00 52.86 52.60 2i83 s ASN 120 Cb -0.07 -0.88 -0.04 0.00 -1.45 0.00 0.00 41.25 38.81 2i83 s ASN 120 CO 0.00 -0.20 2.99 0.00 -3.72 0.00 0.00 177.10 176.17 2i83 n ALA 121 N 4.89 6.56 0.00 1.71 0.00 -1.26 -4.00 120.51 128.42 2i83 n ALA 121 Ca -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2i83 n ALA 121 Cb 0.48 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2i83 n ALA 121 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2i83 n SER 122 N 1.66 1.51 -4.83 0.00 7.64 -1.26 -5.08 113.62 113.27 2i83 n SER 122 Ca 0.51 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 60.08 2i83 n SER 122 Cb 0.60 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.84 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i83 s ALA 123 N -1.91 2.73 0.96 -0.43 0.00 -1.26 -5.05 121.76 116.81 2i83 s ALA 123 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 2i83 s ALA 123 Cb 0.00 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 20.12 2i83 s ALA 123 CO 0.00 -1.16 1.09 -1.25 0.00 0.00 0.00 175.76 174.44 2i83 s PRO 124 N -5.07 0.78 -1.11 0.00 0.04 -1.26 -4.84 135.00 123.53 2i83 s PRO 124 Ca 0.58 0.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 2i83 s PRO 124 Cb -0.14 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2i83 s PRO 124 CO 0.55 -2.52 1.93 -0.35 0.04 0.00 0.00 177.00 176.64 2i83 n PRO 125 N -4.05 1.57 -3.87 0.56 -0.04 -1.26 -4.57 135.00 123.33 2i83 n PRO 125 Ca 0.06 -2.36 -0.04 0.00 -0.04 0.00 0.00 63.50 61.12 2i83 n PRO 125 Cb 0.56 -3.60 0.02 0.00 -0.04 0.00 0.00 33.50 30.45 2i83 n PRO 125 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2i83 s GLU 126 N 6.25 1.52 -1.34 0.54 -1.05 -1.26 -4.92 118.70 118.44 2i83 s GLU 126 Ca 0.67 -0.99 -0.10 0.00 -0.15 0.00 0.00 54.97 54.40 2i83 s GLU 126 Cb 0.02 0.42 0.12 0.00 -0.44 0.00 0.00 34.13 34.25 2i83 s GLU 126 CO 0.14 -0.71 2.08 -0.85 0.95 0.00 0.00 175.26 176.87 2i83 n GLU 127 N -0.68 3.63 -1.78 -4.83 0.28 -1.25 -0.09 120.64 115.93 2i83 n GLU 127 Ca -0.04 -3.26 -0.30 0.00 -0.16 0.00 0.00 57.16 53.40 2i83 n GLU 127 Cb 0.59 -2.94 -0.04 0.00 1.43 0.00 0.00 31.44 30.48 2i83 n GLU 127 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2i83 s ASP 128 N 1.29 4.66 0.00 -1.84 2.15 0.89 -4.59 116.67 119.23 2i83 s ASP 128 Ca 0.45 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.76 2i83 s ASP 128 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2i83 s ASP 128 CO -0.03 -2.94 0.34 0.00 -0.17 0.00 0.00 175.17 172.37 2i83 n THR 130 N -1.30 0.01 -2.89 0.00 -2.24 -1.24 -4.33 114.28 102.29 2i83 n THR 130 Ca 0.00 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 2i83 n THR 130 Cb 0.00 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 67.54 2i83 n THR 130 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i83 s SER 131 N -2.02 7.30 0.00 3.42 1.04 -1.26 -4.93 113.70 117.25 2i83 s SER 131 Ca 0.57 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2i83 s SER 131 Cb -0.21 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2i83 s SER 131 CO 0.67 0.02 0.00 0.52 0.98 0.00 0.00 173.24 175.43 2i83 n VAL 132 N 0.84 0.00 -3.36 5.02 0.31 -1.26 -5.06 118.33 114.82 2i83 n VAL 132 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2i83 n VAL 132 Cb 0.50 -0.17 -0.08 0.00 -0.91 0.00 0.00 33.84 33.18 2i83 n VAL 132 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2i83 s THR 133 N -1.29 -0.56 -0.02 2.52 -1.32 -1.26 -5.14 115.64 108.57 2i83 s THR 133 Ca 0.00 -0.19 -0.16 0.00 -1.21 0.00 0.00 61.69 60.13 2i83 s THR 133 Cb 0.00 -0.87 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 2i83 s THR 133 CO 0.00 -0.22 0.73 -0.90 -2.21 0.00 0.00 174.62 172.02 2i83 n ASP 134 N 5.35 -0.66 -3.20 8.08 5.68 -1.26 -4.93 116.55 125.60 2i83 n ASP 134 Ca -0.02 -1.12 -0.08 0.00 -0.50 0.00 0.00 54.79 53.07 2i83 n ASP 134 Cb 0.49 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.50 2i83 n ASP 134 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2i83 n LEU 135 N 0.00 -5.80 -4.50 -2.12 7.94 -1.21 -4.79 117.00 106.53 2i83 n LEU 135 Ca 0.03 -0.16 -0.29 0.00 -1.11 0.00 0.00 56.01 54.47 2i83 n LEU 135 Cb 0.33 -2.91 -0.06 0.00 0.53 0.00 0.00 43.42 41.30 2i83 n LEU 135 CO 0.08 -0.96 1.55 -0.81 -1.11 0.00 0.00 177.39 176.15 2i83 n PRO 136 N -1.65 1.57 -1.82 1.96 -0.04 -1.26 -3.69 135.00 130.07 2i83 n PRO 136 Ca -0.05 -2.41 -0.17 0.00 -0.04 0.00 0.00 63.50 60.83 2i83 n PRO 136 Cb 0.54 -3.66 -0.05 0.00 -0.04 0.00 0.00 33.50 30.29 2i83 n PRO 136 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i83 n ASN 137 N 13.88 -5.09 -4.31 3.54 3.02 -1.26 -4.90 115.26 120.15 2i83 n ASN 137 Ca 0.45 0.26 -0.43 0.00 -0.03 0.00 0.00 54.58 54.83 2i83 n ASN 137 Cb 0.46 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i83 n ALA 138 N 0.09 4.22 -3.22 5.41 0.00 -1.24 -4.89 120.51 120.88 2i83 n ALA 138 Ca -0.19 -4.03 -0.10 0.00 0.00 0.00 0.00 53.44 49.13 2i83 n ALA 138 Cb 0.60 -3.36 -0.04 0.00 0.00 0.00 0.00 19.45 16.66 2i83 n ALA 138 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2i83 s PHE 139 N 2.79 -0.13 -0.24 0.00 -0.71 -1.26 -4.93 117.98 113.50 2i83 s PHE 139 Ca 0.48 -0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.10 2i83 s PHE 139 Cb 0.05 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.22 2i83 s PHE 139 CO 0.02 -0.86 0.15 -3.47 -1.34 0.00 0.00 175.22 169.72 2i83 n ASP 140 N -0.32 -7.31 0.00 1.98 2.03 -1.26 -4.54 116.55 107.13 2i83 n ASP 140 Ca -0.11 0.82 0.00 0.00 0.52 0.00 0.00 54.79 56.02 2i83 n ASP 140 Cb 0.63 -3.78 0.00 0.00 -0.72 0.00 0.00 41.12 37.24 2i83 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i83 n GLY 141 N 0.66 2.23 0.00 0.27 0.00 -1.26 -5.10 105.19 101.99 2i83 n GLY 141 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2i83 n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i83 n PRO 142 N 0.00 -0.20 -2.70 1.61 -0.04 -1.26 -4.99 135.00 127.40 2i83 n PRO 142 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2i83 n PRO 142 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2i83 n PRO 142 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2i83 s ILE 143 N -0.59 4.02 0.22 0.52 1.09 -1.26 -4.90 121.20 120.29 2i83 s ILE 143 Ca 0.00 1.82 -0.23 0.00 -1.10 0.00 0.00 60.65 61.14 2i83 s ILE 143 Cb 0.00 -4.08 -0.08 0.00 -1.06 0.00 0.00 42.46 37.24 2i83 s ILE 143 CO 0.00 0.28 0.77 -0.89 -0.10 0.00 0.00 174.94 175.00 2i83 s THR 144 N -1.41 4.44 0.14 2.92 2.01 -0.89 -4.91 115.64 117.94 2i83 s THR 144 Ca 0.47 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2i83 s THR 144 Cb -0.23 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 2i83 s THR 144 CO 0.29 0.31 0.02 0.27 -0.69 0.00 0.00 174.62 174.82 2i83 s ILE 145 N -1.40 0.41 -0.22 1.82 -5.25 -1.26 -0.32 121.20 114.98 2i83 s ILE 145 Ca 0.41 -1.93 -0.11 0.00 -0.99 0.00 0.00 60.65 58.03 2i83 s ILE 145 Cb -0.19 -2.01 0.08 0.00 2.95 0.00 0.00 42.46 43.29 2i83 s ILE 145 CO 0.23 -0.54 0.52 -0.89 -1.79 0.00 0.00 174.94 172.47 2i83 s THR 146 N -3.83 -0.29 -0.05 8.37 2.01 -0.34 -4.46 115.64 117.05 2i83 s THR 146 Ca 0.22 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 2i83 s THR 146 Cb 0.07 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2i83 s THR 146 CO 0.01 0.03 0.17 -0.63 -0.69 0.00 0.00 174.62 173.51 2i83 s ILE 147 N 1.94 5.46 0.76 1.82 1.01 -1.26 -0.82 121.20 130.11 2i83 s ILE 147 Ca -0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 2i83 s ILE 147 Cb -0.09 -3.49 0.17 0.00 0.01 0.00 0.00 42.46 39.07 2i83 s ILE 147 CO -0.16 0.43 1.03 1.33 0.00 0.00 0.00 174.94 177.58 2i83 n VAL 148 N 1.31 0.00 -4.47 2.92 0.24 -0.60 -4.84 118.33 112.89 2i83 n VAL 148 Ca -0.14 -0.76 -0.23 0.00 -2.04 0.00 0.00 64.34 61.17 2i83 n VAL 148 Cb 0.53 -1.62 -0.09 0.00 -1.47 0.00 0.00 33.84 31.19 2i83 n VAL 148 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2i83 s ASN 149 N -4.77 2.45 0.53 -1.34 -0.87 -1.26 -3.59 114.94 106.09 2i83 s ASN 149 Ca 0.58 -1.53 0.30 0.00 -1.57 0.00 0.00 52.86 50.65 2i83 s ASN 149 Cb -0.02 0.25 1.45 0.00 -0.02 0.00 0.00 41.25 42.91 2i83 s ASN 149 CO 0.41 -0.79 1.89 0.03 -2.57 0.00 0.00 177.10 176.07 2i83 h ARG 150 N 1.98 0.03 0.00 -0.60 3.08 -1.95 -1.26 114.38 115.66 2i83 h ARG 150 Ca -0.38 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2i83 h ARG 150 Cb 1.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2i83 h ARG 150 CO 0.62 0.02 -0.97 -3.47 -1.07 0.00 0.00 179.97 175.11 2i83 n ASP 151 N -4.30 2.28 -4.51 7.04 -0.08 -1.26 -5.04 116.55 110.68 2i83 n ASP 151 Ca 0.18 -0.24 -0.37 0.00 -1.51 0.00 0.00 54.79 52.85 2i83 n ASP 151 Cb 0.92 1.21 0.06 0.00 2.34 0.00 0.00 41.12 45.65 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2i83 n GLY 152 N 1.76 -1.15 0.88 0.27 0.00 -0.48 -4.97 105.19 101.51 2i83 n GLY 152 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 2i83 n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i83 n THR 153 N -2.02 0.98 -2.62 2.61 -1.04 -1.26 -4.54 114.28 106.38 2i83 n THR 153 Ca 0.12 0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 62.33 2i83 n THR 153 Cb 0.49 -1.56 0.03 0.00 -1.82 0.00 0.00 70.33 67.47 2i83 n THR 153 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2i83 n ARG 154 N -3.38 1.97 -1.60 -2.82 1.74 -1.26 -5.04 116.66 106.28 2i83 n ARG 154 Ca -0.02 -3.62 -0.51 0.00 -0.77 0.00 0.00 57.85 52.93 2i83 n ARG 154 Cb 0.06 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 2i83 n ARG 154 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2i83 n TYR 155 N -0.41 1.98 -1.95 -1.55 9.36 -1.26 -4.81 117.16 118.53 2i83 n TYR 155 Ca 0.16 0.20 0.04 0.00 3.32 0.00 0.00 57.90 61.63 2i83 n TYR 155 Cb 0.81 -2.58 0.07 0.00 -0.63 0.00 0.00 39.34 37.01 2i83 n TYR 155 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2i83 n VAL 156 N 5.97 0.69 -3.07 2.97 0.24 -1.26 -4.65 118.33 119.22 2i83 n VAL 156 Ca 0.31 -1.27 -0.23 0.00 -2.04 0.00 0.00 64.34 61.11 2i83 n VAL 156 Cb 0.24 0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 2i83 n VAL 156 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i83 n GLN 157 N -0.26 2.12 -1.67 7.34 6.02 -1.26 -4.99 117.38 124.68 2i83 n GLN 157 Ca 0.08 -4.14 -0.50 0.00 -0.01 0.00 0.00 57.00 52.43 2i83 n GLN 157 Cb 0.84 -1.97 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 2i83 n GLN 157 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2i83 n LYS 158 N 0.05 1.82 0.00 -1.09 3.00 -1.26 -4.94 118.16 115.74 2i83 n LYS 158 Ca 0.28 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 2i83 n LYS 158 Cb 0.52 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2i83 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2i83 n GLY 159 N 3.73 5.57 2.65 3.14 0.00 -1.26 -5.07 105.19 113.96 2i83 n GLY 159 Ca 0.21 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2i83 n GLY 159 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2i83 n GLU 160 N 0.00 3.17 -1.39 1.61 0.00 -1.26 -5.08 120.64 117.69 2i83 n GLU 160 Ca 0.00 -4.55 -0.31 0.00 0.00 0.00 0.00 57.16 52.31 2i83 n GLU 160 Cb 0.00 -2.18 0.09 0.00 0.00 0.00 0.00 31.44 29.35 2i83 n GLU 160 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2i83 s TYR 161 N -3.46 2.73 0.21 -1.84 1.51 -1.26 -5.08 117.35 110.17 2i83 s TYR 161 Ca 0.47 1.39 0.02 0.00 -1.01 0.00 0.00 57.07 57.94 2i83 s TYR 161 Cb 0.36 -3.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 2i83 s TYR 161 CO -0.16 -1.74 0.07 2.89 -1.11 0.00 0.00 175.55 175.50 2i83 n ARG 162 N -3.46 0.80 -4.39 -0.62 -4.01 -1.26 -5.17 116.66 98.55 2i83 n ARG 162 Ca 0.08 -1.78 -0.24 0.00 -1.04 0.00 0.00 57.85 54.87 2i83 n ARG 162 Cb 0.54 0.93 -0.11 0.00 -3.04 0.00 0.00 32.46 30.78 2i83 n ARG 162 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2i83 s THR 163 N -2.30 2.13 0.26 8.89 2.01 -1.26 -5.13 115.64 120.24 2i83 s THR 163 Ca 0.10 -2.02 -0.25 0.00 0.31 0.00 0.00 61.69 59.83 2i83 s THR 163 Cb 0.00 -2.02 -0.09 0.00 0.01 0.00 0.00 72.50 70.41 2i83 s THR 163 CO 0.07 -0.23 0.86 0.21 -0.69 0.00 0.00 174.62 174.83 2i83 s ASN 164 N -2.75 7.31 -0.02 3.53 3.84 -1.26 -5.01 114.94 120.58 2i83 s ASN 164 Ca 0.19 1.71 -0.30 0.00 0.21 0.00 0.00 52.86 54.67 2i83 s ASN 164 Cb -0.07 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.05 2i83 s ASN 164 CO 0.09 0.04 1.47 -2.16 -2.79 0.00 0.00 177.10 173.74 2i83 s PRO 165 N -1.76 4.24 -1.18 0.43 0.04 -1.26 -4.94 135.00 130.57 2i83 s PRO 165 Ca 0.45 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.45 2i83 s PRO 165 Cb -0.20 -3.69 0.23 0.00 0.04 0.00 0.00 34.50 30.88 2i83 s PRO 165 CO 0.24 -0.67 1.85 -1.91 0.04 0.00 0.00 177.00 176.55 2i83 n GLU 166 N 5.93 4.44 -1.94 4.56 2.13 -1.26 -5.00 120.64 129.50 2i83 n GLU 166 Ca 0.14 -4.06 -0.29 0.00 0.66 0.00 0.00 57.16 53.62 2i83 n GLU 166 Cb 0.43 -2.65 0.10 0.00 0.27 0.00 0.00 31.44 29.59 2i83 n GLU 166 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2i83 s ASP 167 N -0.51 4.35 -0.11 4.31 2.15 -1.26 -5.07 116.67 120.53 2i83 s ASP 167 Ca 0.40 0.67 -0.06 0.00 0.43 0.00 0.00 52.55 53.99 2i83 s ASP 167 Cb 0.12 -1.12 -0.04 0.00 -0.30 0.00 0.00 42.92 41.58 2i83 s ASP 167 CO -0.01 -1.99 0.12 -0.63 -0.17 0.00 0.00 175.17 172.50 2i83 s ILE 168 N -3.58 5.32 -0.46 4.11 1.09 -1.26 -5.06 121.20 121.37 2i83 s ILE 168 Ca 0.63 0.12 0.06 0.00 -1.10 0.00 0.00 60.65 60.37 2i83 s ILE 168 Cb -0.10 -3.32 0.18 0.00 -1.06 0.00 0.00 42.46 38.16 2i83 s ILE 168 CO 0.49 0.60 0.60 -0.31 -0.10 0.00 0.00 174.94 176.22 2i83 s TYR 169 N -1.02 -1.10 0.67 3.97 2.02 -1.26 -5.15 117.35 115.47 2i83 s TYR 169 Ca 0.15 -0.63 -0.15 0.00 -0.37 0.00 0.00 57.07 56.08 2i83 s TYR 169 Cb -0.12 0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.50 2i83 s TYR 169 CO 0.04 -1.15 1.11 -1.25 -1.57 0.00 0.00 175.55 172.73 2i83 s PRO 170 N 1.09 2.75 0.58 -1.71 0.04 -1.26 -5.03 135.00 131.46 2i83 s PRO 170 Ca 0.25 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.52 2i83 s PRO 170 Cb -0.03 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2i83 s PRO 170 CO -0.07 -1.29 1.01 -1.12 0.04 0.00 0.00 177.00 175.57 2i83 s SER 171 N -2.66 6.39 0.67 6.66 0.01 -1.26 -5.04 113.70 118.46 2i83 s SER 171 Ca 0.66 1.48 -0.14 0.00 1.31 0.00 0.00 55.95 59.26 2i83 s SER 171 Cb -0.20 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2i83 s SER 171 CO 0.43 -0.75 1.10 0.54 0.41 0.00 0.00 173.24 174.97 2i83 s ASN 172 N -3.73 5.11 1.05 2.44 4.22 -1.26 -5.05 114.94 117.72 2i83 s ASN 172 Ca 0.57 1.95 -0.04 0.00 -2.14 0.00 0.00 52.86 53.19 2i83 s ASN 172 Cb -0.11 -2.54 0.07 0.00 1.28 0.00 0.00 41.25 39.95 2i83 s ASN 172 CO 0.45 -1.63 0.23 -0.81 -2.04 0.00 0.00 177.10 173.30 2i83 n PRO 173 N -2.53 -1.48 -3.90 3.55 -0.04 -1.26 -5.09 135.00 124.24 2i83 n PRO 173 Ca 0.10 -0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 63.04 2i83 n PRO 173 Cb 0.52 -0.35 -0.15 0.00 -0.04 0.00 0.00 33.50 33.48 2i83 n PRO 173 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2i83 s THR 174 N -1.42 0.10 0.34 0.52 -4.23 -1.26 -5.16 115.64 104.53 2i83 s THR 174 Ca 0.15 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 2i83 s THR 174 Cb -0.01 -0.16 -0.07 0.00 1.34 0.00 0.00 72.50 73.60 2i83 s THR 174 CO 0.12 0.09 0.03 1.51 -0.54 0.00 0.00 174.62 175.82 2i83 s ASP 175 N 0.60 2.85 -0.22 3.99 1.47 -1.26 -5.14 116.67 118.96 2i83 s ASP 175 Ca -0.05 -1.35 -0.01 0.00 1.18 0.00 0.00 52.55 52.31 2i83 s ASP 175 Cb -0.08 -0.18 0.02 0.00 -0.34 0.00 0.00 42.92 42.33 2i83 s ASP 175 CO -0.01 -0.53 -0.11 -0.62 0.68 0.00 0.00 175.17 174.58 2i83 s ASP 176 N -3.55 3.93 0.54 2.11 2.15 -1.26 -5.12 116.67 115.47 2i83 s ASP 176 Ca 0.35 -0.75 -0.00 0.00 0.43 0.00 0.00 52.55 52.58 2i83 s ASP 176 Cb 0.08 -1.61 0.02 0.00 -0.30 0.00 0.00 42.92 41.12 2i83 s ASP 176 CO 0.16 -0.07 0.78 -0.62 -0.17 0.00 0.00 175.17 175.24 2i83 s ASP 177 N 1.32 5.43 0.00 -0.34 2.15 -1.26 -5.39 116.67 118.59 2i83 s ASP 177 Ca 0.02 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.19 2i83 s ASP 177 Cb -0.15 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.30 2i83 s ASP 177 CO -0.07 -1.04 0.39 0.55 -0.17 0.00 0.00 175.17 174.82