#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ky4 s LYS 2 N 0.00 2.68 -0.47 3.17 2.47 -1.26 -4.95 119.74 121.37 2ky4 s LYS 2 Ca 0.00 0.06 -0.24 0.00 -1.56 0.00 0.00 55.97 54.23 2ky4 s LYS 2 Cb 0.00 -4.74 0.03 0.00 -1.46 0.00 0.00 37.83 31.66 2ky4 s LYS 2 CO 0.00 -2.96 0.87 0.08 0.16 0.00 0.00 175.35 173.50 2ky4 s VAL 3 N 9.13 4.53 -0.43 4.02 1.01 -1.26 -5.03 120.40 132.37 2ky4 s VAL 3 Ca 0.66 0.55 -0.23 0.00 0.00 0.00 0.00 61.98 62.95 2ky4 s VAL 3 Cb -0.09 -4.41 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2ky4 s VAL 3 CO 0.09 -0.84 0.76 -0.36 0.00 0.00 0.00 175.10 174.76 2ky4 s PHE 4 N 3.60 3.02 0.20 5.22 0.08 -1.26 -5.03 117.98 123.82 2ky4 s PHE 4 Ca 0.33 0.20 -0.11 0.00 0.12 0.00 0.00 56.93 57.48 2ky4 s PHE 4 Cb -0.11 -3.57 -0.00 0.00 -0.57 0.00 0.00 43.02 38.76 2ky4 s PHE 4 CO 0.24 -0.93 0.37 -1.59 -0.10 0.00 0.00 175.22 173.21 2ky4 s LYS 5 N 3.19 1.32 -0.31 0.44 0.00 -1.26 -2.20 119.74 120.93 2ky4 s LYS 5 Ca 0.29 -1.20 -0.24 0.00 0.00 0.00 0.00 55.97 54.82 2ky4 s LYS 5 Cb -0.13 0.42 0.00 0.00 0.00 0.00 0.00 37.83 38.13 2ky4 s LYS 5 CO 0.21 -0.52 0.83 0.50 0.00 0.00 0.00 175.35 176.37 2ky4 s ARG 6 N -3.99 3.98 0.03 1.78 3.52 -0.02 -4.98 118.95 119.26 2ky4 s ARG 6 Ca 0.20 0.65 -0.20 0.00 -0.13 0.00 0.00 55.73 56.25 2ky4 s ARG 6 Cb 0.02 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 2ky4 s ARG 6 CO 0.04 -0.71 0.58 0.08 -0.81 0.00 0.00 175.30 174.48 2ky4 s VAL 7 N 3.05 4.84 -1.09 7.11 1.01 -1.26 -4.91 120.40 129.15 2ky4 s VAL 7 Ca 0.34 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 63.31 2ky4 s VAL 7 Cb -0.14 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 2ky4 s VAL 7 CO 0.13 0.47 2.01 0.00 0.00 0.00 0.00 175.10 177.71 2ky4 s ALA 8 N -0.56 1.41 0.00 5.51 0.00 -1.26 -1.83 121.76 125.02 2ky4 s ALA 8 Ca 0.30 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2ky4 s ALA 8 Cb -0.19 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.28 2ky4 s ALA 8 CO 0.18 -5.60 0.00 0.41 0.00 0.00 0.00 175.76 170.75 2ky4 n GLY 9 N 6.11 0.14 3.56 0.00 0.00 -1.26 -5.09 105.19 108.65 2ky4 n GLY 9 Ca 0.43 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 2ky4 n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ky4 s ILE 10 N 0.00 3.65 -2.54 -0.61 1.01 -0.76 -4.70 121.20 117.25 2ky4 s ILE 10 Ca 0.00 -0.66 0.24 0.00 0.00 0.00 0.00 60.65 60.23 2ky4 s ILE 10 Cb 0.00 -4.48 0.41 0.00 0.01 0.00 0.00 42.46 38.40 2ky4 s ILE 10 CO 0.00 -1.34 1.49 1.17 0.00 0.00 0.00 174.94 176.26 2ky4 n LYS 11 N 8.77 2.05 -2.66 2.79 3.00 -1.26 -4.96 118.16 125.89 2ky4 n LYS 11 Ca 0.39 -1.56 -0.43 0.00 -0.00 0.00 0.00 58.31 56.72 2ky4 n LYS 11 Cb 0.48 -1.46 -0.02 0.00 0.00 0.00 0.00 35.03 34.03 2ky4 n LYS 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ky4 s ASP 12 N -1.74 7.12 0.41 3.14 1.01 -1.26 -4.91 116.67 120.44 2ky4 s ASP 12 Ca 0.34 1.42 0.19 0.00 0.71 0.00 0.00 52.55 55.21 2ky4 s ASP 12 Cb 0.20 -2.54 0.90 0.00 1.01 0.00 0.00 42.92 42.48 2ky4 s ASP 12 CO 0.30 -0.63 1.85 0.11 0.21 0.00 0.00 175.17 177.01 2ky4 h LYS 13 N 7.40 0.00 -0.06 8.23 1.79 -1.93 -1.65 116.57 130.35 2ky4 h LYS 13 Ca -0.21 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 2ky4 h LYS 13 Cb 1.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2ky4 h LYS 13 CO 0.96 0.30 -0.02 0.00 -1.08 0.00 0.00 179.45 179.61 2ky4 h ALA 14 N 1.70 0.08 -0.52 3.86 0.00 -1.99 -1.27 119.26 121.12 2ky4 h ALA 14 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2ky4 h ALA 14 Cb 0.68 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2ky4 h ALA 14 CO 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 179.25 178.95 2ky4 h ALA 15 N 0.63 0.75 -0.23 0.00 0.00 -1.94 -2.08 119.26 116.38 2ky4 h ALA 15 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2ky4 h ALA 15 Cb 0.45 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2ky4 h ALA 15 CO 0.01 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.73 2ky4 h ILE 16 N 0.88 0.81 0.00 0.00 1.08 -1.36 -1.93 117.51 116.99 2ky4 h ILE 16 Ca 0.13 -0.02 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2ky4 h ILE 16 Cb 0.73 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 2ky4 h ILE 16 CO 0.06 0.01 -0.30 0.50 -0.69 0.00 0.00 178.15 177.72 2ky4 h LYS 17 N 0.04 0.00 -0.37 2.37 3.64 -1.07 -1.08 116.57 120.10 2ky4 h LYS 17 Ca 0.11 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2ky4 h LYS 17 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2ky4 h LYS 17 CO -0.21 0.30 -0.40 1.15 -2.27 0.00 0.00 179.45 178.02 2ky4 h THR 18 N 0.00 1.27 -0.95 1.00 2.02 -1.22 -0.51 112.91 114.52 2ky4 h THR 18 Ca -0.00 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.62 2ky4 h THR 18 Cb 0.62 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2ky4 h THR 18 CO 0.04 0.53 0.63 0.25 0.37 0.00 0.00 175.52 177.34 2ky4 h LEU 19 N 0.75 1.08 -0.34 2.58 6.46 -0.81 -1.83 115.31 123.20 2ky4 h LEU 19 Ca 0.06 -0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.63 2ky4 h LEU 19 Cb 1.00 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2ky4 h LEU 19 CO 0.10 0.77 -0.41 0.40 -0.62 0.00 0.00 178.44 178.68 2ky4 h ILE 20 N 1.27 1.28 -0.62 4.05 2.04 -1.10 -2.24 117.51 122.19 2ky4 h ILE 20 Ca 0.36 -1.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 2ky4 h ILE 20 Cb -0.11 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2ky4 h ILE 20 CO -0.08 0.52 0.11 0.28 0.00 0.00 0.00 178.15 178.97 2ky4 h SER 21 N 0.67 0.95 -0.46 1.72 0.02 -0.89 -1.57 113.55 113.98 2ky4 h SER 21 Ca 0.04 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2ky4 h SER 21 Cb 1.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2ky4 h SER 21 CO 0.10 0.94 0.22 0.00 -1.14 0.00 0.00 176.83 176.95 2ky4 h ALA 22 N 1.17 0.60 -0.07 3.77 0.00 -1.35 -2.85 119.26 120.52 2ky4 h ALA 22 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ky4 h ALA 22 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ky4 h ALA 22 CO 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2ky4 h ALA 23 N 1.07 1.81 -0.10 0.00 0.00 -0.98 -1.21 119.26 119.86 2ky4 h ALA 23 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ky4 h ALA 23 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ky4 h ALA 23 CO -0.02 0.15 0.03 1.88 0.00 0.00 0.00 179.25 181.29 2ky4 h TYR 24 N 0.10 0.15 0.00 0.00 0.05 -1.16 -1.57 116.97 114.54 2ky4 h TYR 24 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2ky4 h TYR 24 Cb 0.14 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2ky4 h TYR 24 CO 0.00 0.28 0.00 0.00 -1.05 0.00 0.00 178.16 177.39 2ky4 h ARG 25 N -0.02 0.00 0.00 4.88 3.08 -1.12 0.17 114.38 121.37 2ky4 h ARG 25 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2ky4 h ARG 25 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ky4 h ARG 25 CO -0.00 0.00 -0.53 1.96 -1.07 0.00 0.00 179.97 180.33 2ky4 h GLN 26 N 0.00 0.00 0.00 0.04 1.08 -1.21 -3.34 115.11 111.68 2ky4 h GLN 26 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ky4 h GLN 26 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ky4 h GLN 26 CO 0.00 0.64 -0.04 0.82 -0.95 0.00 0.00 178.83 179.30 2ky4 h ILE 27 N -1.00 0.00 0.00 2.54 2.04 -1.17 -3.37 117.51 116.55 2ky4 h ILE 27 Ca -0.12 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2ky4 h ILE 27 Cb 0.84 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2ky4 h ILE 27 CO -0.07 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.57 2ky4 n PHE 28 N -3.03 0.76 0.00 1.37 3.01 0.50 -4.89 117.46 115.18 2ky4 n PHE 28 Ca -0.01 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.79 2ky4 n PHE 28 Cb 0.02 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.46 2ky4 n PHE 28 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2ky4 n GLU 29 N -2.22 0.00 -1.83 -1.08 4.07 -0.64 -4.93 120.64 114.00 2ky4 n GLU 29 Ca 0.01 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 2ky4 n GLU 29 Cb 0.16 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.56 2ky4 n GLU 29 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2ky4 s ARG 30 N 0.00 3.62 -0.26 5.31 1.70 -1.26 -4.51 118.95 123.55 2ky4 s ARG 30 Ca 0.00 2.35 -0.29 0.00 -0.47 0.00 0.00 55.73 57.32 2ky4 s ARG 30 Cb 0.00 -2.59 -0.02 0.00 -0.57 0.00 0.00 34.95 31.77 2ky4 s ARG 30 CO 0.00 -0.85 1.53 0.34 -1.08 0.00 0.00 175.30 175.24 2ky4 s ASP 31 N -0.62 6.42 -0.12 -2.89 2.15 -1.26 -3.58 116.67 116.78 2ky4 s ASP 31 Ca 0.62 1.44 -0.19 0.00 0.43 0.00 0.00 52.55 54.85 2ky4 s ASP 31 Cb -0.42 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.62 2ky4 s ASP 31 CO 0.54 -1.25 0.52 -0.63 -0.17 0.00 0.00 175.17 174.18 2ky4 s ILE 32 N 5.10 5.15 0.13 4.11 1.01 -1.26 -5.04 121.20 130.40 2ky4 s ILE 32 Ca 0.67 1.04 -0.31 0.00 0.00 0.00 0.00 60.65 62.05 2ky4 s ILE 32 Cb -0.22 -3.86 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 2ky4 s ILE 32 CO 0.28 0.29 1.83 0.00 0.00 0.00 0.00 174.94 177.34 2ky4 s ALA 33 N 0.81 3.78 0.49 9.38 0.00 -1.26 -4.85 121.76 130.11 2ky4 s ALA 33 Ca 0.28 1.47 0.27 0.00 0.00 0.00 0.00 51.96 53.98 2ky4 s ALA 33 Cb -0.16 -3.76 1.35 0.00 0.00 0.00 0.00 23.12 20.55 2ky4 s ALA 33 CO 0.11 -1.22 1.84 -1.35 0.00 0.00 0.00 175.76 175.15 2ky4 h PRO 34 N 8.52 0.15 0.00 0.00 0.11 -1.98 0.45 132.00 139.25 2ky4 h PRO 34 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2ky4 h PRO 34 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2ky4 h PRO 34 CO 0.95 0.10 -0.53 0.10 -0.21 0.00 0.00 178.00 178.41 2ky4 h TYR 35 N 0.16 0.00 -0.10 0.65 -0.00 -1.99 -1.47 116.97 114.21 2ky4 h TYR 35 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.11 2ky4 h TYR 35 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.41 2ky4 h TYR 35 CO -0.00 0.53 -0.37 0.82 -0.00 0.00 0.00 178.16 179.13 2ky4 h ILE 36 N 0.00 1.39 -0.49 -0.90 2.04 -1.32 -3.15 117.51 115.08 2ky4 h ILE 36 Ca -0.01 -1.71 0.02 0.00 1.00 0.00 0.00 64.86 64.16 2ky4 h ILE 36 Cb 0.96 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 2ky4 h ILE 36 CO 0.07 0.50 0.32 0.00 0.00 0.00 0.00 178.15 179.05 2ky4 h ALA 37 N 0.48 1.72 0.00 1.87 0.00 -1.14 -0.69 119.26 121.49 2ky4 h ALA 37 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ky4 h ALA 37 Cb 1.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ky4 h ALA 37 CO 0.08 0.24 0.00 -0.56 0.00 0.00 0.00 179.25 179.01 2ky4 h GLN 38 N 0.60 0.00 0.03 0.00 3.07 -1.38 0.08 115.11 117.51 2ky4 h GLN 38 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.70 2ky4 h GLN 38 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.55 2ky4 h GLN 38 CO -0.05 0.00 -1.08 -0.91 0.09 0.00 0.00 178.83 176.88 2ky4 h ASN 39 N 0.00 0.09 0.00 0.06 2.35 -1.15 -3.33 115.58 113.59 2ky4 h ASN 39 Ca 0.00 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.50 2ky4 h ASN 39 Cb 0.93 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2ky4 h ASN 39 CO 0.00 1.08 -1.22 -0.62 -1.65 0.00 0.00 177.43 175.01 2ky4 n GLU 40 N -3.37 0.53 -0.17 0.81 -0.58 -0.40 -4.77 120.64 112.68 2ky4 n GLU 40 Ca -0.03 0.42 0.09 0.00 -0.42 0.00 0.00 57.16 57.22 2ky4 n GLU 40 Cb 0.96 -1.61 0.17 0.00 -0.57 0.00 0.00 31.44 30.39 2ky4 n GLU 40 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ky4 n PHE 41 N -4.46 0.25 0.19 -0.32 3.72 0.01 -4.72 117.46 112.13 2ky4 n PHE 41 Ca -0.25 -0.95 0.03 0.00 -0.05 0.00 0.00 57.45 56.23 2ky4 n PHE 41 Cb 0.55 -0.19 0.40 0.00 -0.94 0.00 0.00 39.48 39.30 2ky4 n PHE 41 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ky4 h SER 42 N 0.50 0.02 0.92 4.37 4.64 -1.65 0.16 113.55 122.51 2ky4 h SER 42 Ca 0.00 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2ky4 h SER 42 Cb 1.11 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2ky4 h SER 42 CO 0.06 0.33 -1.04 1.23 -0.87 0.00 0.00 176.83 176.54 2ky4 h GLY 43 N 0.94 0.06 1.78 -0.77 0.00 -1.87 -3.15 103.07 100.05 2ky4 h GLY 43 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 46.95 2ky4 h GLY 43 CO 0.04 0.13 -1.15 -0.25 0.00 0.00 0.00 176.54 175.31 2ky4 h TRP 44 N 0.01 0.14 -0.37 5.60 -0.00 -1.81 -3.35 115.95 116.18 2ky4 h TRP 44 Ca -0.03 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.89 58.63 2ky4 h TRP 44 Cb 1.79 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.93 2ky4 h TRP 44 CO 0.01 1.09 -0.26 1.49 -0.00 0.00 0.00 178.44 180.78 2ky4 h GLU 45 N 0.02 0.75 -0.89 2.65 4.22 -0.78 -3.14 114.58 117.41 2ky4 h GLU 45 Ca -0.08 -0.31 0.03 0.00 0.08 0.00 0.00 59.36 59.08 2ky4 h GLU 45 Cb 1.85 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.03 2ky4 h GLU 45 CO 0.14 0.92 0.58 0.66 -2.18 0.00 0.00 179.01 179.14 2ky4 h SER 46 N 0.65 0.97 -0.64 1.04 4.64 -1.67 -1.37 113.55 117.15 2ky4 h SER 46 Ca 0.08 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2ky4 h SER 46 Cb 0.77 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2ky4 h SER 46 CO 0.06 0.67 0.24 0.11 -0.87 0.00 0.00 176.83 177.05 2ky4 h LYS 47 N 1.13 1.00 -0.13 4.77 6.56 -1.71 -1.98 116.57 126.20 2ky4 h LYS 47 Ca 0.35 -0.18 -0.15 0.00 -1.06 0.00 0.00 60.65 59.60 2ky4 h LYS 47 Cb -0.01 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 31.49 2ky4 h LYS 47 CO -0.10 0.83 -0.52 1.25 -2.06 0.00 0.00 179.45 178.86 2ky4 h LEU 48 N 0.98 0.68 -0.69 2.94 5.85 -1.44 0.26 115.31 123.88 2ky4 h LEU 48 Ca 0.22 -0.62 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 2ky4 h LEU 48 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ky4 h LEU 48 CO -0.02 1.19 -0.42 1.23 -0.34 0.00 0.00 178.44 180.08 2ky4 h GLY 49 N 0.22 0.56 0.74 3.75 0.00 -1.24 -3.13 103.07 103.98 2ky4 h GLY 49 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2ky4 h GLY 49 CO 0.11 0.52 -1.21 0.70 0.00 0.00 0.00 176.54 176.66 2ky4 n ASN 50 N -4.02 0.63 0.00 0.19 3.02 -0.75 -4.73 115.26 109.60 2ky4 n ASN 50 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2ky4 n ASN 50 Cb 0.52 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 40.50 2ky4 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ky4 n GLY 51 N 1.23 0.91 0.17 7.41 0.00 -0.26 -5.00 105.19 109.64 2ky4 n GLY 51 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2ky4 n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ky4 h GLU 52 N 0.24 0.00 -5.65 1.61 3.07 -0.87 -3.46 114.58 109.52 2ky4 h GLU 52 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2ky4 h GLU 52 Cb 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 27.78 2ky4 h GLU 52 CO 0.00 0.44 -0.61 0.96 -1.40 0.00 0.00 179.01 178.40 2ky4 s ILE 53 N -3.98 1.96 0.62 3.13 -4.36 -1.09 -5.04 121.20 112.44 2ky4 s ILE 53 Ca -0.02 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2ky4 s ILE 53 Cb 0.14 -2.95 0.06 0.00 1.25 0.00 0.00 42.46 40.96 2ky4 s ILE 53 CO 0.73 -0.02 0.87 0.42 0.24 0.00 0.00 174.94 177.18 2ky4 s THR 54 N -2.75 2.46 0.13 8.37 -4.23 -1.26 -4.67 115.64 113.69 2ky4 s THR 54 Ca 0.35 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 60.15 2ky4 s THR 54 Cb 0.09 -2.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 2ky4 s THR 54 CO 0.18 0.00 1.40 0.58 -0.54 0.00 0.00 174.62 176.24 2ky4 h VAL 55 N -0.19 1.28 -0.27 2.29 2.07 -1.70 -2.42 116.25 117.32 2ky4 h VAL 55 Ca -0.41 -1.77 0.06 0.00 0.82 0.00 0.00 66.70 65.40 2ky4 h VAL 55 Cb 1.29 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 2ky4 h VAL 55 CO 0.49 0.57 -0.10 0.50 0.02 0.00 0.00 177.57 179.06 2ky4 h LYS 56 N 0.64 -0.05 -0.22 1.57 3.64 -1.74 -1.12 116.57 119.30 2ky4 h LYS 56 Ca 0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2ky4 h LYS 56 Cb 1.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2ky4 h LYS 56 CO 0.13 -0.03 -0.30 0.93 -2.27 0.00 0.00 179.45 177.91 2ky4 h GLU 57 N -0.05 0.43 0.05 1.90 3.07 -1.91 -0.22 114.58 117.86 2ky4 h GLU 57 Ca 0.14 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2ky4 h GLU 57 Cb 0.25 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2ky4 h GLU 57 CO -0.30 0.69 -0.02 0.35 -1.40 0.00 0.00 179.01 178.32 2ky4 h PHE 58 N 0.38 -0.06 -0.35 4.33 3.57 -1.26 -2.18 116.94 121.36 2ky4 h PHE 58 Ca 0.05 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 2ky4 h PHE 58 Cb 0.71 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2ky4 h PHE 58 CO 0.02 0.12 -0.43 0.82 -2.23 0.00 0.00 178.31 176.62 2ky4 h ILE 59 N -0.24 1.27 -0.84 1.41 2.04 -1.06 -0.82 117.51 119.26 2ky4 h ILE 59 Ca -0.01 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.24 2ky4 h ILE 59 Cb 0.21 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2ky4 h ILE 59 CO 0.01 0.53 0.51 -0.08 0.00 0.00 0.00 178.15 179.12 2ky4 h GLU 60 N 0.71 1.14 -0.20 2.37 4.81 -1.13 -1.94 114.58 120.35 2ky4 h GLU 60 Ca 0.05 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2ky4 h GLU 60 Cb 1.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2ky4 h GLU 60 CO 0.10 0.80 -0.18 0.78 -0.73 0.00 0.00 179.01 179.78 2ky4 h GLY 61 N 1.17 0.36 1.28 1.92 0.00 -0.91 -2.56 103.07 104.33 2ky4 h GLY 61 Ca 0.30 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2ky4 h GLY 61 CO -0.06 0.23 -0.10 1.41 0.00 0.00 0.00 176.54 178.02 2ky4 h LEU 62 N 0.31 0.84 -2.11 3.11 3.38 -0.74 -2.63 115.31 117.46 2ky4 h LEU 62 Ca 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2ky4 h LEU 62 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2ky4 h LEU 62 CO 0.03 0.96 -0.07 1.23 0.09 0.00 0.00 178.44 180.68 2ky4 h GLY 63 N 0.97 0.00 1.77 0.83 0.00 -1.08 -2.65 103.07 102.91 2ky4 h GLY 63 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ky4 h GLY 63 CO 0.04 0.00 -0.22 -0.97 0.00 0.00 0.00 176.54 175.39 2ky4 h TYR 64 N 0.00 0.00 -2.36 5.60 0.05 -1.10 -3.46 116.97 115.69 2ky4 h TYR 64 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2ky4 h TYR 64 Cb 0.25 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.01 2ky4 h TYR 64 CO 0.00 0.00 1.24 0.45 -1.05 0.00 0.00 178.16 178.80 2ky4 s SER 65 N -5.63 6.42 0.41 3.88 0.15 -1.00 -4.89 113.70 113.03 2ky4 s SER 65 Ca 0.06 2.64 0.28 0.00 0.70 0.00 0.00 55.95 59.64 2ky4 s SER 65 Cb 0.08 -2.53 1.45 0.00 -1.71 0.00 0.00 66.02 63.30 2ky4 s SER 65 CO 0.68 -1.08 1.86 -1.13 1.20 0.00 0.00 173.24 174.77 2ky4 h ASN 66 N 10.72 0.00 -0.04 5.45 -1.24 -1.91 -1.24 115.58 127.32 2ky4 h ASN 66 Ca -0.49 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.52 2ky4 h ASN 66 Cb 1.24 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 2ky4 h ASN 66 CO 0.94 0.00 0.02 0.25 -1.29 0.00 0.00 177.43 177.35 2ky4 h LEU 67 N 0.00 0.06 -0.29 0.34 5.85 -1.94 0.21 115.31 119.53 2ky4 h LEU 67 Ca 0.00 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2ky4 h LEU 67 Cb 0.11 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2ky4 h LEU 67 CO 0.00 0.14 0.15 0.22 -0.34 0.00 0.00 178.44 178.61 2ky4 h TYR 68 N -0.03 0.28 0.00 1.25 3.20 -1.53 -3.11 116.97 117.02 2ky4 h TYR 68 Ca 0.02 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2ky4 h TYR 68 Cb 0.10 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2ky4 h TYR 68 CO -0.04 0.15 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.00 2ky4 h LEU 69 N 0.31 0.00 -1.17 2.82 -0.00 -1.51 -1.08 115.31 114.68 2ky4 h LEU 69 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 2ky4 h LEU 69 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.66 2ky4 h LEU 69 CO -0.08 0.56 0.37 0.50 -0.00 0.00 0.00 178.44 179.80 2ky4 h LYS 70 N 0.00 0.95 0.00 1.13 3.64 -0.90 -0.54 116.57 120.85 2ky4 h LYS 70 Ca -0.01 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2ky4 h LYS 70 Cb 1.03 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2ky4 h LYS 70 CO 0.07 0.70 -0.01 0.93 -2.27 0.00 0.00 179.45 178.87 2ky4 h GLU 71 N 0.96 0.00 -0.30 1.90 4.39 -1.42 -3.39 114.58 116.71 2ky4 h GLU 71 Ca 0.24 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.72 2ky4 h GLU 71 Cb 0.03 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.49 2ky4 h GLU 71 CO -0.04 0.99 -0.65 1.19 -1.16 0.00 0.00 179.01 179.34 2ky4 n PHE 72 N -4.61 1.11 0.18 4.33 3.72 -0.44 -4.70 117.46 117.05 2ky4 n PHE 72 Ca -0.10 -1.77 0.00 0.00 -0.05 0.00 0.00 57.45 55.53 2ky4 n PHE 72 Cb 0.48 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2ky4 n PHE 72 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ky4 n TYR 73 N -0.90 -3.83 -0.04 1.38 9.36 -0.80 -4.65 117.16 117.67 2ky4 n TYR 73 Ca 0.28 1.13 -0.03 0.00 3.32 0.00 0.00 57.90 62.60 2ky4 n TYR 73 Cb 0.81 2.75 0.21 0.00 -0.63 0.00 0.00 39.34 42.49 2ky4 n TYR 73 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 2ky4 h THR 74 N 0.00 1.23 -0.01 2.97 1.35 -1.35 -2.31 112.91 114.80 2ky4 h THR 74 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2ky4 h THR 74 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2ky4 h THR 74 CO 0.00 0.34 -0.27 -0.81 -0.25 0.00 0.00 175.52 174.53 2ky4 n PRO 75 N -4.21 0.99 -3.98 4.72 -0.04 -1.26 -4.98 135.00 126.23 2ky4 n PRO 75 Ca 0.01 -0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 62.51 2ky4 n PRO 75 Cb 0.31 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 2ky4 n PRO 75 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ky4 s TYR 76 N -2.45 3.43 0.50 0.54 1.51 -0.87 -5.12 117.35 114.90 2ky4 s TYR 76 Ca 0.24 0.27 -0.22 0.00 -1.01 0.00 0.00 57.07 56.36 2ky4 s TYR 76 Cb 0.19 -1.77 -0.06 0.00 -0.11 0.00 0.00 41.96 40.21 2ky4 s TYR 76 CO 0.51 0.60 1.19 -1.25 -1.11 0.00 0.00 175.55 175.49 2ky4 s PRO 77 N -1.98 3.51 0.28 -1.71 0.04 -1.26 -4.76 135.00 129.12 2ky4 s PRO 77 Ca 0.27 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2ky4 s PRO 77 Cb -0.12 -2.25 0.51 0.00 0.04 0.00 0.00 34.50 32.67 2ky4 s PRO 77 CO 0.19 -0.77 1.86 -0.91 0.04 0.00 0.00 177.00 177.41 2ky4 h ASN 78 N 1.68 0.96 -0.83 6.66 4.21 -2.00 -1.27 115.58 124.98 2ky4 h ASN 78 Ca -0.50 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.03 2ky4 h ASN 78 Cb 1.26 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 38.25 2ky4 h ASN 78 CO 0.59 0.56 0.49 0.74 -1.29 0.00 0.00 177.43 178.51 2ky4 h THR 79 N 1.05 1.24 -0.09 2.81 2.02 -1.95 -2.48 112.91 115.51 2ky4 h THR 79 Ca 0.46 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 2ky4 h THR 79 Cb 0.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2ky4 h THR 79 CO -0.22 0.25 -0.46 0.50 0.37 0.00 0.00 175.52 175.97 2ky4 h LYS 80 N 1.16 0.22 -0.16 6.66 1.63 -1.63 -2.86 116.57 121.60 2ky4 h LYS 80 Ca 0.30 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 2ky4 h LYS 80 Cb -0.02 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2ky4 h LYS 80 CO -0.05 0.64 -0.19 0.28 -3.45 0.00 0.00 179.45 176.67 2ky4 h VAL 81 N 0.18 1.21 0.28 2.00 2.07 -1.14 -2.41 116.25 118.45 2ky4 h VAL 81 Ca 0.01 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2ky4 h VAL 81 Cb 0.88 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2ky4 h VAL 81 CO 0.07 0.30 -0.14 0.40 0.02 0.00 0.00 177.57 178.23 2ky4 h ILE 82 N 0.25 0.76 -0.34 4.57 2.04 -1.22 0.28 117.51 123.84 2ky4 h ILE 82 Ca 0.05 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2ky4 h ILE 82 Cb 0.49 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2ky4 h ILE 82 CO 0.03 0.08 -0.20 1.05 0.00 0.00 0.00 178.15 179.11 2ky4 h GLU 83 N -0.59 0.74 -0.10 2.37 4.11 -1.49 -1.33 114.58 118.29 2ky4 h GLU 83 Ca -0.04 -0.34 -0.13 0.00 0.07 0.00 0.00 59.36 58.92 2ky4 h GLU 83 Cb 0.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ky4 h GLU 83 CO 0.06 0.96 -0.52 -0.07 0.07 0.00 0.00 179.01 179.50 2ky4 h LEU 84 N 0.52 0.29 -0.13 3.06 3.38 -1.54 -1.66 115.31 119.23 2ky4 h LEU 84 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ky4 h LEU 84 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2ky4 h LEU 84 CO 0.06 0.77 -0.09 1.23 0.09 0.00 0.00 178.44 180.49 2ky4 h GLY 85 N 1.35 0.32 1.39 0.83 0.00 -0.85 -2.55 103.07 103.56 2ky4 h GLY 85 Ca 0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2ky4 h GLY 85 CO 0.08 0.27 -0.20 -0.84 0.00 0.00 0.00 176.54 175.86 2ky4 h THR 86 N -0.07 1.27 -0.85 4.70 2.02 -1.29 -2.12 112.91 116.56 2ky4 h THR 86 Ca 0.03 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 66.02 2ky4 h THR 86 Cb 0.58 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 2ky4 h THR 86 CO 0.02 0.42 0.51 0.50 0.37 0.00 0.00 175.52 177.35 2ky4 h LYS 87 N 0.63 0.86 0.00 6.66 3.64 -1.22 0.21 116.57 127.34 2ky4 h LYS 87 Ca 0.09 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 2ky4 h LYS 87 Cb 0.68 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2ky4 h LYS 87 CO 0.05 0.57 -0.88 0.45 -2.27 0.00 0.00 179.45 177.36 2ky4 h HIS 88 N 0.88 0.00 0.00 1.91 3.86 -1.11 -3.07 115.15 117.62 2ky4 h HIS 88 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 2ky4 h HIS 88 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2ky4 h HIS 88 CO -0.04 0.88 -0.62 1.19 0.86 0.00 0.00 177.93 180.20 2ky4 n PHE 89 N -3.42 0.00 0.15 2.45 3.72 -0.83 -4.50 117.46 115.04 2ky4 n PHE 89 Ca -0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2ky4 n PHE 89 Cb 0.86 -0.31 0.13 0.00 -0.94 0.00 0.00 39.48 39.22 2ky4 n PHE 89 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2ky4 h LEU 90 N -0.62 0.00 0.08 4.37 3.38 -0.91 -3.44 115.31 118.17 2ky4 h LEU 90 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2ky4 h LEU 90 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ky4 h LEU 90 CO 0.00 0.49 -0.03 0.61 0.09 0.00 0.00 178.44 179.60 2ky4 n GLY 91 N 0.87 0.49 3.65 0.83 0.00 -0.10 -4.93 105.19 106.00 2ky4 n GLY 91 Ca 0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2ky4 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ky4 s ARG 92 N -1.14 2.32 0.44 1.61 3.52 -1.22 -4.60 118.95 119.88 2ky4 s ARG 92 Ca 0.00 -1.38 -0.12 0.00 -0.13 0.00 0.00 55.73 54.10 2ky4 s ARG 92 Cb 0.00 -2.19 -0.07 0.00 -1.56 0.00 0.00 34.95 31.13 2ky4 s ARG 92 CO 0.00 0.37 0.82 0.00 -0.81 0.00 0.00 175.30 175.69 2ky4 s ALA 93 N -2.26 3.28 0.50 6.12 0.00 -1.26 -3.08 121.76 125.06 2ky4 s ALA 93 Ca 0.31 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2ky4 s ALA 93 Cb -0.07 -2.80 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 2ky4 s ALA 93 CO 0.20 -0.08 1.32 -0.35 0.00 0.00 0.00 175.76 176.85 2ky4 n PRO 94 N -1.41 1.80 0.06 0.00 -0.04 -1.26 -4.98 135.00 129.17 2ky4 n PRO 94 Ca 0.03 0.65 -0.03 0.00 -0.04 0.00 0.00 63.50 64.12 2ky4 n PRO 94 Cb 0.54 -2.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.48 2ky4 n PRO 94 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2ky4 h ILE 95 N 1.69 0.00 -2.21 0.52 5.03 -1.97 -3.48 117.51 117.08 2ky4 h ILE 95 Ca -0.50 -0.19 -0.55 0.00 -0.12 0.00 0.00 64.86 63.50 2ky4 h ILE 95 Cb 1.30 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.96 2ky4 h ILE 95 CO 0.58 0.00 -0.57 -0.62 -0.68 0.00 0.00 178.15 176.86 2ky4 s ASP 96 N -3.33 3.00 0.43 1.72 2.15 -1.26 -5.01 116.67 114.37 2ky4 s ASP 96 Ca -0.03 -1.50 0.11 0.00 0.43 0.00 0.00 52.55 51.56 2ky4 s ASP 96 Cb 0.00 0.13 0.94 0.00 -0.30 0.00 0.00 42.92 43.69 2ky4 s ASP 96 CO 0.08 -0.71 2.01 -0.61 -0.17 0.00 0.00 175.17 175.76 2ky4 h GLN 97 N 1.85 0.21 -0.20 4.34 5.75 -2.00 -2.28 115.11 122.78 2ky4 h GLN 97 Ca -0.40 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 57.92 2ky4 h GLN 97 Cb 1.26 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2ky4 h GLN 97 CO 0.69 0.26 -0.48 0.00 -2.65 0.00 0.00 178.83 176.64 2ky4 h ALA 98 N 1.77 0.78 -0.48 3.38 0.00 -1.99 -1.41 119.26 121.32 2ky4 h ALA 98 Ca 0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ky4 h ALA 98 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ky4 h ALA 98 CO 0.01 0.67 0.29 1.49 0.00 0.00 0.00 179.25 181.70 2ky4 h GLU 99 N 0.42 0.65 -0.61 0.00 4.57 -1.87 -2.16 114.58 115.58 2ky4 h GLU 99 Ca 0.02 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2ky4 h GLU 99 Cb 1.00 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 2ky4 h GLU 99 CO 0.09 0.48 0.37 0.82 -1.18 0.00 0.00 179.01 179.59 2ky4 h ILE 100 N 0.64 1.05 -0.30 2.32 2.04 -1.27 -2.85 117.51 119.14 2ky4 h ILE 100 Ca 0.17 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2ky4 h ILE 100 Cb 0.00 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2ky4 h ILE 100 CO -0.03 0.13 0.05 0.03 0.00 0.00 0.00 178.15 178.33 2ky4 h ARG 101 N 0.72 0.45 0.14 2.37 3.08 -0.90 -0.73 114.38 119.51 2ky4 h ARG 101 Ca 0.25 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ky4 h ARG 101 Cb 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2ky4 h ARG 101 CO -0.11 0.43 -0.07 -0.22 -1.07 0.00 0.00 179.97 178.93 2ky4 h LYS 102 N 0.44 -0.19 -0.71 0.04 3.64 -1.21 -0.71 116.57 117.88 2ky4 h LYS 102 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2ky4 h LYS 102 Cb 0.21 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2ky4 h LYS 102 CO -0.00 0.25 0.47 1.88 -2.27 0.00 0.00 179.45 179.77 2ky4 h TYR 103 N -0.72 0.88 -0.63 1.91 0.05 -1.43 -1.13 116.97 115.89 2ky4 h TYR 103 Ca -0.02 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 2ky4 h TYR 103 Cb 0.52 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2ky4 h TYR 103 CO 0.08 0.54 0.10 -0.97 -1.05 0.00 0.00 178.16 176.86 2ky4 h ASN 104 N 0.94 1.01 -0.25 3.88 -0.73 -1.17 -2.43 115.58 116.83 2ky4 h ASN 104 Ca 0.26 -0.26 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 2ky4 h ASN 104 Cb -0.08 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.24 2ky4 h ASN 104 CO -0.06 1.02 -0.22 -0.61 -0.37 0.00 0.00 177.43 177.19 2ky4 h GLN 105 N 0.96 0.59 -0.23 6.67 5.75 -0.52 -1.19 115.11 127.14 2ky4 h GLN 105 Ca 0.19 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2ky4 h GLN 105 Cb 0.44 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2ky4 h GLN 105 CO 0.01 0.89 0.12 0.82 -2.65 0.00 0.00 178.83 178.02 2ky4 h ILE 106 N 0.30 1.13 -0.91 2.39 2.04 -1.26 -0.77 117.51 120.43 2ky4 h ILE 106 Ca 0.04 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2ky4 h ILE 106 Cb 0.77 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2ky4 h ILE 106 CO 0.06 0.12 0.54 0.25 0.00 0.00 0.00 178.15 179.11 2ky4 h LEU 107 N 0.25 1.10 -0.28 1.44 5.85 -1.47 -0.47 115.31 121.72 2ky4 h LEU 107 Ca 0.08 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2ky4 h LEU 107 Cb 0.09 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2ky4 h LEU 107 CO -0.01 0.85 -0.08 0.00 -0.34 0.00 0.00 178.44 178.87 2ky4 h ALA 108 N 1.29 0.39 0.00 1.25 0.00 -0.94 -2.88 119.26 118.37 2ky4 h ALA 108 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ky4 h ALA 108 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ky4 h ALA 108 CO -0.06 0.21 -0.11 1.79 0.00 0.00 0.00 179.25 181.09 2ky4 h THR 109 N 0.30 0.00 0.26 0.00 1.35 -1.11 -3.42 112.91 110.28 2ky4 h THR 109 Ca 0.07 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 2ky4 h THR 109 Cb 0.56 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2ky4 h THR 109 CO 0.03 0.00 -0.12 1.56 -0.25 0.00 0.00 175.52 176.74 2ky4 h GLN 110 N -0.44 -0.33 0.00 4.72 7.50 -1.31 -3.51 115.11 121.75 2ky4 h GLN 110 Ca 0.00 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2ky4 h GLN 110 Cb 0.11 0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2ky4 h GLN 110 CO 0.00 -0.03 0.00 0.41 -1.50 0.00 0.00 178.83 177.71 2ky4 n GLY 111 N 0.59 0.85 0.18 3.46 0.00 -0.92 -4.92 105.19 104.42 2ky4 n GLY 111 Ca -0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 2ky4 n GLY 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ky4 h ILE 112 N 0.00 1.35 -0.29 -0.61 6.09 -1.89 -2.68 117.51 119.48 2ky4 h ILE 112 Ca 0.00 -1.69 -0.07 0.00 -1.37 0.00 0.00 64.86 61.73 2ky4 h ILE 112 Cb 0.00 1.84 -0.02 0.00 0.47 0.00 0.00 36.82 39.12 2ky4 h ILE 112 CO 0.00 0.49 -0.14 0.03 -3.07 0.00 0.00 178.15 175.47 2ky4 h ARG 113 N 0.12 0.49 0.00 2.19 3.08 -1.92 -2.14 114.38 116.20 2ky4 h ARG 113 Ca 0.00 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 2ky4 h ARG 113 Cb 0.90 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2ky4 h ARG 113 CO 0.07 0.62 -0.84 0.00 -1.07 0.00 0.00 179.97 178.76 2ky4 h ALA 114 N 1.40 0.60 0.43 0.04 0.00 -1.87 -2.49 119.26 117.38 2ky4 h ALA 114 Ca 0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2ky4 h ALA 114 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ky4 h ALA 114 CO 0.03 0.96 -0.21 0.35 0.00 0.00 0.00 179.25 180.39 2ky4 h PHE 115 N 0.05 -0.53 -0.56 0.00 3.57 -1.14 -0.72 116.94 117.61 2ky4 h PHE 115 Ca -0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2ky4 h PHE 115 Cb 1.46 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.33 2ky4 h PHE 115 CO 0.01 -0.23 0.32 0.82 -2.23 0.00 0.00 178.31 177.00 2ky4 h ILE 116 N -0.80 1.01 -0.46 1.41 5.03 -1.52 -2.56 117.51 119.62 2ky4 h ILE 116 Ca -0.06 -0.21 0.02 0.00 -0.12 0.00 0.00 64.86 64.49 2ky4 h ILE 116 Cb 0.55 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 34.65 2ky4 h ILE 116 CO 0.10 0.11 0.31 -1.13 -0.68 0.00 0.00 178.15 176.85 2ky4 h ASN 117 N 0.61 0.46 -0.44 1.72 -0.73 -1.42 -0.99 115.58 114.79 2ky4 h ASN 117 Ca 0.24 -0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.27 2ky4 h ASN 117 Cb 0.09 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 2ky4 h ASN 117 CO -0.13 0.32 -0.23 0.00 -0.37 0.00 0.00 177.43 177.02 2ky4 h ALA 118 N 1.73 0.62 -0.28 1.57 0.00 -0.74 -0.50 119.26 121.66 2ky4 h ALA 118 Ca 0.18 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2ky4 h ALA 118 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ky4 h ALA 118 CO -0.04 0.62 -0.34 -0.07 0.00 0.00 0.00 179.25 179.41 2ky4 h LEU 119 N 0.77 0.65 0.06 0.00 3.38 -1.00 -1.36 115.31 117.81 2ky4 h LEU 119 Ca 0.10 -0.27 -0.25 0.00 0.09 0.00 0.00 57.88 57.55 2ky4 h LEU 119 Cb 0.81 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ky4 h LEU 119 CO 0.07 0.94 -1.15 0.58 0.09 0.00 0.00 178.44 178.97 2ky4 h VAL 120 N 0.53 1.57 -0.21 1.22 2.07 -1.20 -3.22 116.25 117.01 2ky4 h VAL 120 Ca 0.06 -3.22 0.00 0.00 0.82 0.00 0.00 66.70 64.36 2ky4 h VAL 120 Cb 0.84 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2ky4 h VAL 120 CO 0.07 0.92 0.00 0.59 0.02 0.00 0.00 177.57 179.17 2ky4 n ASN 121 N -3.43 2.05 -4.72 0.57 3.02 -0.20 -4.23 115.26 108.32 2ky4 n ASN 121 Ca -0.05 -1.78 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2ky4 n ASN 121 Cb 0.99 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 2ky4 n ASN 121 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ky4 s SER 122 N -1.55 6.51 0.40 6.41 0.15 -0.52 -4.93 113.70 120.19 2ky4 s SER 122 Ca 0.33 2.70 0.14 0.00 0.70 0.00 0.00 55.95 59.82 2ky4 s SER 122 Cb 0.18 -2.59 0.99 0.00 -1.71 0.00 0.00 66.02 62.89 2ky4 s SER 122 CO 0.27 -0.88 1.90 1.56 1.20 0.00 0.00 173.24 177.28 2ky4 h GLN 123 N 6.98 0.48 -0.84 5.44 7.50 -1.90 -0.40 115.11 132.36 2ky4 h GLN 123 Ca -0.43 -0.03 0.04 0.00 0.50 0.00 0.00 58.65 58.73 2ky4 h GLN 123 Cb 1.20 -0.11 -0.05 0.00 0.05 0.00 0.00 27.48 28.57 2ky4 h GLN 123 CO 0.93 0.32 0.54 1.49 -1.50 0.00 0.00 178.83 180.60 2ky4 h GLU 124 N 0.49 1.00 0.54 1.46 4.81 -1.94 -2.39 114.58 118.55 2ky4 h GLU 124 Ca 0.41 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2ky4 h GLU 124 Cb 0.86 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 30.02 2ky4 h GLU 124 CO -0.15 0.66 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.61 2ky4 h TYR 125 N 1.03 -0.67 -0.40 0.92 3.20 -1.34 -2.36 116.97 117.34 2ky4 h TYR 125 Ca 0.35 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.11 2ky4 h TYR 125 Cb 0.05 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2ky4 h TYR 125 CO -0.03 -0.35 -0.10 -2.95 -1.64 0.00 0.00 178.16 173.09 2ky4 h ASN 126 N -0.90 0.69 0.34 -2.11 -1.07 -1.51 0.46 115.58 111.48 2ky4 h ASN 126 Ca -0.07 -0.20 -0.14 0.00 0.07 0.00 0.00 56.30 55.96 2ky4 h ASN 126 Cb 0.62 -0.19 -0.01 0.00 -2.07 0.00 0.00 38.32 36.67 2ky4 h ASN 126 CO 0.12 0.83 -0.59 1.05 0.07 0.00 0.00 177.43 178.91 2ky4 h GLU 127 N 0.64 0.25 0.00 4.14 4.11 -1.51 -3.27 114.58 118.95 2ky4 h GLU 127 Ca 0.11 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2ky4 h GLU 127 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ky4 h GLU 127 CO 0.03 0.77 -0.57 0.28 0.07 0.00 0.00 179.01 179.59 2ky4 n VAL 128 N -3.88 0.88 -2.86 -1.06 0.31 -0.89 -4.75 118.33 106.08 2ky4 n VAL 128 Ca -0.02 0.29 -0.42 0.00 -0.01 0.00 0.00 64.34 64.17 2ky4 n VAL 128 Cb 0.61 -1.98 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 2ky4 n VAL 128 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ky4 n PHE 129 N -3.64 2.40 0.00 3.52 3.72 0.16 -4.90 117.46 118.71 2ky4 n PHE 129 Ca -0.08 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.75 2ky4 n PHE 129 Cb 0.30 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 2ky4 n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ky4 n GLY 130 N 0.99 -2.18 0.59 1.37 0.00 -1.18 -4.39 105.19 100.39 2ky4 n GLY 130 Ca 0.33 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2ky4 n GLY 130 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ky4 n GLU 131 N 0.00 0.96 0.00 1.61 0.00 -1.26 -3.08 120.64 118.87 2ky4 n GLU 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2ky4 n GLU 131 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 30.05 2ky4 n GLU 131 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ky4 n ASP 132 N 0.11 1.26 -4.80 -1.84 5.75 -1.26 -1.84 116.55 113.94 2ky4 n ASP 132 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.40 2ky4 n ASP 132 Cb 0.29 0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.36 2ky4 n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ky4 s THR 133 N -1.29 5.00 0.05 2.12 2.01 -1.18 -0.84 115.64 121.51 2ky4 s THR 133 Ca 0.00 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 2ky4 s THR 133 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2ky4 s THR 133 CO 0.00 0.51 0.96 -0.69 -0.69 0.00 0.00 174.62 174.70 2ky4 s VAL 134 N -0.63 4.70 -1.02 3.82 1.01 -0.93 -4.40 120.40 122.95 2ky4 s VAL 134 Ca 0.26 2.04 -0.24 0.00 0.00 0.00 0.00 61.98 64.03 2ky4 s VAL 134 Cb -0.17 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 2ky4 s VAL 134 CO 0.14 0.24 2.04 -2.16 0.00 0.00 0.00 175.10 175.36 2ky4 s PRO 135 N 0.51 2.14 0.47 2.72 0.04 -1.26 -4.90 135.00 134.72 2ky4 s PRO 135 Ca 0.49 -0.53 -0.19 0.00 0.04 0.00 0.00 61.00 60.81 2ky4 s PRO 135 Cb -0.22 -5.07 -0.10 0.00 0.04 0.00 0.00 34.50 29.15 2ky4 s PRO 135 CO 0.28 -4.15 0.97 1.52 0.04 0.00 0.00 177.00 175.66 2ky4 s TYR 136 N 12.39 3.37 0.11 0.56 -0.85 -1.26 -4.80 117.35 126.87 2ky4 s TYR 136 Ca 0.75 1.54 -0.32 0.00 -0.52 0.00 0.00 57.07 58.52 2ky4 s TYR 136 Cb -0.05 -2.82 -0.11 0.00 0.38 0.00 0.00 41.96 39.35 2ky4 s TYR 136 CO 0.09 -0.24 1.82 2.89 -1.52 0.00 0.00 175.55 178.59 2ky4 n ARG 137 N -1.08 2.68 -0.70 -3.49 0.00 -1.26 -4.81 116.66 107.99 2ky4 n ARG 137 Ca 0.07 0.97 -0.08 0.00 -0.00 0.00 0.00 57.85 58.81 2ky4 n ARG 137 Cb 0.54 -2.85 0.01 0.00 -0.00 0.00 0.00 32.46 30.15 2ky4 n ARG 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2ky4 n ARG 138 N 5.49 1.40 -1.04 2.89 1.74 -1.26 -4.96 116.66 120.92 2ky4 n ARG 138 Ca 0.18 -0.72 0.13 0.00 -0.77 0.00 0.00 57.85 56.67 2ky4 n ARG 138 Cb 0.36 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 2ky4 n ARG 138 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2ky4 n PHE 139 N 1.07 -2.79 0.71 -1.55 3.72 -1.26 -4.33 117.46 113.03 2ky4 n PHE 139 Ca 0.15 1.54 0.07 0.00 -0.05 0.00 0.00 57.45 59.16 2ky4 n PHE 139 Cb 0.55 -2.54 0.36 0.00 -0.94 0.00 0.00 39.48 36.91 2ky4 n PHE 139 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ky4 n PRO 140 N -3.69 0.26 0.00 -1.08 -0.04 -1.26 -4.35 135.00 124.85 2ky4 n PRO 140 Ca -0.07 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2ky4 n PRO 140 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2ky4 n PRO 140 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ky4 n THR 141 N -1.21 0.00 0.00 0.52 -2.24 -1.26 -4.86 114.28 105.23 2ky4 n THR 141 Ca 0.08 0.68 0.00 0.00 -2.27 0.00 0.00 64.05 62.54 2ky4 n THR 141 Cb 0.09 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2ky4 n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ky4 n LEU 142 N -0.42 0.00 -4.58 3.22 4.77 -1.26 -4.93 117.00 113.81 2ky4 n LEU 142 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2ky4 n LEU 142 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ky4 n LEU 142 CO 0.00 0.00 1.49 -1.83 -1.33 0.00 0.00 177.39 175.72 2ky4 s GLU 143 N 0.00 3.09 0.13 3.23 -1.05 -1.26 -4.98 118.70 117.86 2ky4 s GLU 143 Ca 0.00 0.92 0.01 0.00 -0.15 0.00 0.00 54.97 55.75 2ky4 s GLU 143 Cb 0.00 -4.24 -0.04 0.00 -0.44 0.00 0.00 34.13 29.41 2ky4 s GLU 143 CO 0.00 -2.17 -0.01 -1.01 0.95 0.00 0.00 175.26 173.03 2ky4 s HIS 144 N 7.42 0.95 0.00 4.83 3.76 -1.26 -4.98 115.29 126.02 2ky4 s HIS 144 Ca 0.69 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 2ky4 s HIS 144 Cb -0.16 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 32.97 2ky4 s HIS 144 CO 0.27 -0.30 0.00 1.58 -0.85 0.00 0.00 174.74 175.45 2ky4 n HIS 145 N -0.11 0.00 -1.78 1.40 -0.00 -1.26 -4.93 115.22 108.53 2ky4 n HIS 145 Ca -0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.32 2ky4 n HIS 145 Cb 0.62 -0.06 -0.04 0.00 -0.00 0.00 0.00 29.99 30.51 2ky4 n HIS 145 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2ky4 s HIS 146 N -0.36 1.38 0.63 1.57 5.04 -1.26 -4.96 115.29 117.33 2ky4 s HIS 146 Ca 0.00 1.27 0.04 0.00 -1.54 0.00 0.00 55.06 54.82 2ky4 s HIS 146 Cb 0.00 -3.78 0.12 0.00 0.04 0.00 0.00 32.58 28.96 2ky4 s HIS 146 CO 0.00 -2.15 0.86 0.72 -2.34 0.00 0.00 174.74 171.83 2ky4 n HIS 147 N 15.20 -2.70 -2.06 3.88 8.25 -1.26 -5.08 115.22 131.45 2ky4 n HIS 147 Ca 0.34 -1.80 -0.42 0.00 -0.26 0.00 0.00 57.72 55.58 2ky4 n HIS 147 Cb 0.51 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 2ky4 n HIS 147 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2ky4 s HIS 148 N -2.68 3.12 -2.16 4.41 2.46 -1.26 -5.30 115.29 113.89 2ky4 s HIS 148 Ca 0.60 0.78 0.31 0.00 0.47 0.00 0.00 55.06 57.22 2ky4 s HIS 148 Cb -0.04 -3.80 1.63 0.00 -0.13 0.00 0.00 32.58 30.24 2ky4 s HIS 148 CO 0.39 -2.90 2.07 1.58 -2.47 0.00 0.00 174.74 173.41