#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 0.76 -0.24 2.12 0.00 -1.26 -5.16 119.74 115.97 2ky4 s LYS 2 Ca 0.00 0.82 -0.06 0.00 0.00 0.00 0.00 55.97 56.72 2ky4 s LYS 2 Cb 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 37.83 38.17 2ky4 s LYS 2 CO 0.00 -0.11 0.04 0.08 0.00 0.00 0.00 175.35 175.37 2ky4 s VAL 3 N 0.20 4.12 -0.84 1.79 1.01 -1.26 -5.05 120.40 120.38 2ky4 s VAL 3 Ca -0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 2ky4 s VAL 3 Cb -0.04 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2ky4 s VAL 3 CO 0.02 0.37 1.81 -0.36 0.00 0.00 0.00 175.10 176.93 2ky4 s PHE 4 N 1.46 1.91 0.11 5.22 0.40 -1.26 -4.95 117.98 120.87 2ky4 s PHE 4 Ca 0.05 0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.86 2ky4 s PHE 4 Cb -0.15 -4.19 -0.03 0.00 0.51 0.00 0.00 43.02 39.15 2ky4 s PHE 4 CO 0.02 -1.94 -0.19 -1.59 0.70 0.00 0.00 175.22 172.23 2ky4 s LYS 5 N 6.63 1.07 -0.20 0.44 -2.85 -1.26 -1.12 119.74 122.45 2ky4 s LYS 5 Ca 0.63 -1.16 -0.25 0.00 -1.00 0.00 0.00 55.97 54.20 2ky4 s LYS 5 Cb -0.07 -1.23 -0.01 0.00 -2.06 0.00 0.00 37.83 34.46 2ky4 s LYS 5 CO 0.04 0.27 0.82 0.50 0.10 0.00 0.00 175.35 177.09 2ky4 s ARG 6 N -2.05 4.25 -0.19 1.78 3.52 -0.16 -4.97 118.95 121.13 2ky4 s ARG 6 Ca 0.06 0.97 -0.26 0.00 -0.13 0.00 0.00 55.73 56.37 2ky4 s ARG 6 Cb -0.09 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2ky4 s ARG 6 CO 0.04 -0.40 0.88 0.08 -0.81 0.00 0.00 175.30 175.09 2ky4 s VAL 7 N 2.42 4.83 -0.73 7.11 1.01 -1.26 -4.93 120.40 128.84 2ky4 s VAL 7 Ca 0.36 1.72 -0.26 0.00 0.00 0.00 0.00 61.98 63.81 2ky4 s VAL 7 Cb -0.16 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2ky4 s VAL 7 CO 0.10 -0.03 2.10 0.00 0.00 0.00 0.00 175.10 177.27 2ky4 s ALA 8 N 2.48 1.57 0.00 5.51 0.00 -1.26 -2.68 121.76 127.39 2ky4 s ALA 8 Ca 0.39 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2ky4 s ALA 8 Cb -0.16 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.50 2ky4 s ALA 8 CO 0.11 -4.76 0.00 0.41 0.00 0.00 0.00 175.76 171.51 2ky4 n GLY 9 N 6.40 1.33 3.55 0.00 0.00 -1.26 -5.08 105.19 110.14 2ky4 n GLY 9 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 2ky4 n GLY 9 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ky4 s ILE 10 N -2.00 3.50 0.38 -0.61 1.10 -1.09 -4.87 121.20 117.61 2ky4 s ILE 10 Ca 0.00 0.12 0.09 0.00 -0.51 0.00 0.00 60.65 60.35 2ky4 s ILE 10 Cb 0.00 -4.29 0.16 0.00 0.15 0.00 0.00 42.46 38.48 2ky4 s ILE 10 CO 0.00 -1.24 1.92 0.11 -2.11 0.00 0.00 174.94 173.61 2ky4 h LYS 11 N 12.79 0.26 -5.07 3.50 1.79 -1.93 -3.43 116.57 124.49 2ky4 h LYS 11 Ca -0.19 -0.06 -0.44 0.00 -2.18 0.00 0.00 60.65 57.79 2ky4 h LYS 11 Cb 1.10 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 31.63 2ky4 h LYS 11 CO 1.25 0.38 1.75 -0.25 -1.08 0.00 0.00 179.45 181.50 2ky4 n ASP 12 N -4.28 0.04 0.00 0.86 9.92 -1.26 -4.79 116.55 117.04 2ky4 n ASP 12 Ca -0.01 -0.16 0.08 0.00 -0.53 0.00 0.00 54.79 54.18 2ky4 n ASP 12 Cb 0.26 -0.90 0.38 0.00 -0.64 0.00 0.00 41.12 40.22 2ky4 n ASP 12 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2ky4 n LYS 13 N 7.72 0.06 -0.20 -1.24 4.76 -1.26 -1.92 118.16 126.07 2ky4 n LYS 13 Ca 0.63 0.19 -0.09 0.00 -2.87 0.00 0.00 58.31 56.17 2ky4 n LYS 13 Cb 0.13 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 2ky4 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ky4 h ALA 14 N 2.64 0.74 -0.33 7.82 0.00 -1.97 -0.85 119.26 127.32 2ky4 h ALA 14 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2ky4 h ALA 14 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ky4 h ALA 14 CO 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 179.25 179.47 2ky4 h ALA 15 N 0.99 0.47 -0.38 0.00 0.00 -1.78 -1.97 119.26 116.60 2ky4 h ALA 15 Ca 0.17 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2ky4 h ALA 15 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ky4 h ALA 15 CO 0.01 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.69 2ky4 h ILE 16 N 0.53 1.21 -0.08 0.00 1.08 -1.55 -2.69 117.51 116.01 2ky4 h ILE 16 Ca 0.06 -0.68 -0.19 0.00 -0.39 0.00 0.00 64.86 63.65 2ky4 h ILE 16 Cb 0.84 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2ky4 h ILE 16 CO 0.07 0.24 -0.76 0.50 -0.69 0.00 0.00 178.15 177.51 2ky4 h LYS 17 N 0.47 0.45 0.00 2.37 3.64 -1.18 -1.20 116.57 121.12 2ky4 h LYS 17 Ca 0.12 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 2ky4 h LYS 17 Cb 0.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2ky4 h LYS 17 CO -0.00 1.02 -0.33 0.00 -2.27 0.00 0.00 179.45 177.86 2ky4 h THR 18 N 0.30 1.24 -0.23 1.00 1.03 -1.43 -0.86 112.91 113.96 2ky4 h THR 18 Ca -0.04 -1.15 -0.06 0.00 -0.01 0.00 0.00 66.41 65.15 2ky4 h THR 18 Cb 1.35 1.62 -0.01 0.00 -1.07 0.00 0.00 68.15 70.04 2ky4 h THR 18 CO 0.13 0.33 -0.10 0.25 -0.01 0.00 0.00 175.52 176.12 2ky4 h LEU 19 N 0.00 0.49 -0.51 0.00 6.46 -1.21 -1.67 115.31 118.86 2ky4 h LEU 19 Ca -0.00 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2ky4 h LEU 19 Cb 0.59 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2ky4 h LEU 19 CO 0.04 0.78 0.34 0.40 -0.62 0.00 0.00 178.44 179.38 2ky4 h ILE 20 N 0.19 1.13 -0.29 4.05 2.04 -1.02 -1.74 117.51 121.87 2ky4 h ILE 20 Ca 0.05 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 2ky4 h ILE 20 Cb 0.60 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2ky4 h ILE 20 CO 0.03 0.13 -0.36 -1.28 0.00 0.00 0.00 178.15 176.67 2ky4 h SER 21 N 0.69 0.70 -0.50 1.72 0.87 -1.19 -1.57 113.55 114.27 2ky4 h SER 21 Ca 0.19 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2ky4 h SER 21 Cb -0.07 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2ky4 h SER 21 CO -0.04 1.00 0.25 0.00 -0.53 0.00 0.00 176.83 177.51 2ky4 h ALA 22 N 1.04 1.42 -0.17 6.23 0.00 -1.17 -1.88 119.26 124.74 2ky4 h ALA 22 Ca 0.05 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2ky4 h ALA 22 Cb 0.88 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ky4 h ALA 22 CO 0.08 0.45 -0.46 0.00 0.00 0.00 0.00 179.25 179.32 2ky4 h ALA 23 N 1.51 0.29 -0.01 0.00 0.00 -1.02 -3.08 119.26 116.95 2ky4 h ALA 23 Ca 0.19 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2ky4 h ALA 23 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ky4 h ALA 23 CO -0.02 0.43 -0.01 1.88 0.00 0.00 0.00 179.25 181.54 2ky4 h TYR 24 N 0.28 0.02 0.00 0.00 -1.99 -1.19 -1.69 116.97 112.39 2ky4 h TYR 24 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ky4 h TYR 24 Cb 1.08 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2ky4 h TYR 24 CO 0.10 0.50 0.00 0.54 -0.00 0.00 0.00 178.16 179.30 2ky4 n ARG 25 N -4.84 0.17 -0.07 4.88 1.74 -0.72 -1.63 116.66 116.19 2ky4 n ARG 25 Ca -0.08 0.56 -0.06 0.00 -0.77 0.00 0.00 57.85 57.50 2ky4 n ARG 25 Cb 0.26 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 29.74 2ky4 n ARG 25 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2ky4 n GLN 26 N -2.27 0.41 -0.19 5.56 0.00 -1.16 -3.40 117.38 116.32 2ky4 n GLN 26 Ca -0.00 0.32 -0.08 0.00 -0.00 0.00 0.00 57.00 57.24 2ky4 n GLN 26 Cb 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 30.24 28.96 2ky4 n GLN 26 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2ky4 h ILE 27 N -0.83 1.24 0.00 1.69 5.03 -1.37 -2.90 117.51 120.37 2ky4 h ILE 27 Ca 0.00 -0.82 0.00 0.00 -0.12 0.00 0.00 64.86 63.92 2ky4 h ILE 27 Cb 0.64 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 2ky4 h ILE 27 CO 0.00 0.30 -0.75 0.49 -0.68 0.00 0.00 178.15 177.51 2ky4 n PHE 28 N -4.45 0.16 -2.75 1.37 3.72 -0.64 -4.93 117.46 109.93 2ky4 n PHE 28 Ca 0.02 0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 57.26 2ky4 n PHE 28 Cb 0.21 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 2ky4 n PHE 28 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2ky4 n GLU 29 N -1.73 -3.32 -3.71 -1.08 1.02 -1.10 -4.98 120.64 105.74 2ky4 n GLU 29 Ca 0.04 0.89 -0.08 0.00 -0.02 0.00 0.00 57.16 57.98 2ky4 n GLU 29 Cb 0.38 -5.65 -0.02 0.00 -0.02 0.00 0.00 31.44 26.14 2ky4 n GLU 29 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2ky4 s ARG 30 N -5.41 1.59 -0.70 3.49 1.04 -1.24 -4.89 118.95 112.82 2ky4 s ARG 30 Ca 0.17 -0.80 -0.27 0.00 -1.04 0.00 0.00 55.73 53.78 2ky4 s ARG 30 Cb -0.08 0.59 0.03 0.00 -2.04 0.00 0.00 34.95 33.45 2ky4 s ARG 30 CO 0.21 -0.72 1.29 0.16 -0.04 0.00 0.00 175.30 176.20 2ky4 s ASP 31 N -2.86 6.17 -0.26 -2.89 -4.77 -1.26 -3.40 116.67 107.40 2ky4 s ASP 31 Ca 0.08 -0.29 -0.28 0.00 -3.30 0.00 0.00 52.55 48.75 2ky4 s ASP 31 Cb -0.04 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.24 2ky4 s ASP 31 CO 0.00 -1.79 1.02 -0.63 0.70 0.00 0.00 175.17 174.47 2ky4 s ILE 32 N 5.75 4.65 0.23 2.11 1.01 -1.26 -5.04 121.20 128.64 2ky4 s ILE 32 Ca 0.38 1.87 -0.31 0.00 0.00 0.00 0.00 60.65 62.60 2ky4 s ILE 32 Cb -0.08 -4.32 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 2ky4 s ILE 32 CO 0.17 -0.26 1.61 0.00 0.00 0.00 0.00 174.94 176.46 2ky4 s ALA 33 N 3.29 3.80 0.35 9.38 0.00 -1.26 -4.84 121.76 132.49 2ky4 s ALA 33 Ca 0.43 1.49 0.10 0.00 0.00 0.00 0.00 51.96 53.98 2ky4 s ALA 33 Cb -0.14 -3.64 0.84 0.00 0.00 0.00 0.00 23.12 20.18 2ky4 s ALA 33 CO 0.09 -0.88 1.85 -1.35 0.00 0.00 0.00 175.76 175.47 2ky4 h PRO 34 N 6.01 0.65 0.00 0.00 0.11 -1.98 -0.34 132.00 136.44 2ky4 h PRO 34 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2ky4 h PRO 34 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2ky4 h PRO 34 CO 0.88 0.43 -0.39 0.10 -0.21 0.00 0.00 178.00 178.80 2ky4 h TYR 35 N 0.67 0.00 0.21 0.65 -0.00 -2.00 -1.94 116.97 114.56 2ky4 h TYR 35 Ca 0.48 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.89 2ky4 h TYR 35 Cb 0.84 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.59 2ky4 h TYR 35 CO -0.00 0.39 -1.43 0.82 -0.00 0.00 0.00 178.16 177.95 2ky4 h ILE 36 N 0.00 1.33 -0.22 -0.90 2.04 -1.54 -3.34 117.51 114.88 2ky4 h ILE 36 Ca -0.00 -2.81 -0.05 0.00 1.00 0.00 0.00 64.86 63.00 2ky4 h ILE 36 Cb 0.88 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 2ky4 h ILE 36 CO 0.05 0.84 -0.08 0.00 0.00 0.00 0.00 178.15 178.96 2ky4 h ALA 37 N 0.30 1.46 0.00 1.87 0.00 -0.98 -2.21 119.26 119.69 2ky4 h ALA 37 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ky4 h ALA 37 Cb 2.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2ky4 h ALA 37 CO 0.25 0.38 0.00 -0.56 0.00 0.00 0.00 179.25 179.32 2ky4 h GLN 38 N 0.33 0.00 0.07 0.00 3.07 -1.49 -0.67 115.11 116.41 2ky4 h GLN 38 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.71 2ky4 h GLN 38 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.92 2ky4 h GLN 38 CO 0.02 0.00 -0.45 -0.91 0.09 0.00 0.00 178.83 177.58 2ky4 h ASN 39 N 0.00 0.22 0.05 0.06 2.35 -1.53 -3.23 115.58 113.50 2ky4 h ASN 39 Ca 0.00 -0.96 -0.13 0.00 -0.55 0.00 0.00 56.30 54.66 2ky4 h ASN 39 Cb 0.68 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.99 2ky4 h ASN 39 CO 0.00 1.21 -0.56 -0.33 -1.65 0.00 0.00 177.43 176.10 2ky4 h GLU 40 N -0.70 0.28 -1.79 0.81 5.08 -1.49 -3.37 114.58 113.40 2ky4 h GLU 40 Ca -0.08 -0.37 -0.62 0.00 -1.00 0.00 0.00 59.36 57.28 2ky4 h GLU 40 Cb 1.32 0.12 -0.39 0.00 0.50 0.00 0.00 28.75 30.30 2ky4 h GLU 40 CO 0.06 1.11 -0.41 1.19 -1.00 0.00 0.00 179.01 179.97 2ky4 n PHE 41 N -4.28 3.48 0.17 4.33 3.72 -0.26 -4.90 117.46 119.72 2ky4 n PHE 41 Ca -0.12 -3.19 -0.13 0.00 -0.05 0.00 0.00 57.45 53.96 2ky4 n PHE 41 Cb 0.68 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.78 2ky4 n PHE 41 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2ky4 h SER 42 N 2.80 -0.38 0.62 4.37 0.87 -1.71 -2.43 113.55 117.68 2ky4 h SER 42 Ca 0.31 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 2ky4 h SER 42 Cb 0.69 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 2ky4 h SER 42 CO 0.93 0.01 -0.65 1.23 -0.53 0.00 0.00 176.83 177.82 2ky4 h GLY 43 N -0.84 0.03 1.26 5.77 0.00 -1.90 -3.32 103.07 104.06 2ky4 h GLY 43 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2ky4 h GLY 43 CO 0.08 0.03 -0.18 -0.25 0.00 0.00 0.00 176.54 176.22 2ky4 h TRP 44 N 0.02 0.96 -0.13 5.60 -0.00 -1.92 -2.49 115.95 118.00 2ky4 h TRP 44 Ca -0.01 -0.21 0.02 0.00 -0.00 0.00 0.00 58.89 58.70 2ky4 h TRP 44 Cb 1.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.05 2ky4 h TRP 44 CO 0.00 0.96 -0.02 1.49 -0.00 0.00 0.00 178.44 180.88 2ky4 h GLU 45 N 0.75 0.02 -0.34 2.65 4.22 -1.53 -3.01 114.58 117.33 2ky4 h GLU 45 Ca 0.11 -0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.62 2ky4 h GLU 45 Cb 0.71 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 2ky4 h GLU 45 CO 0.05 0.01 -0.07 1.03 -2.18 0.00 0.00 179.01 177.86 2ky4 h SER 46 N 0.02 -0.28 -0.23 1.04 0.87 -1.59 -2.22 113.55 111.17 2ky4 h SER 46 Ca 0.06 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2ky4 h SER 46 Cb 0.09 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2ky4 h SER 46 CO -0.12 -0.10 0.04 0.11 -0.53 0.00 0.00 176.83 176.23 2ky4 h LYS 47 N 0.02 0.47 -0.18 2.24 1.57 -1.41 0.08 116.57 119.37 2ky4 h LYS 47 Ca 0.16 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2ky4 h LYS 47 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2ky4 h LYS 47 CO -0.34 0.47 -0.41 1.25 -0.57 0.00 0.00 179.45 179.85 2ky4 h LEU 48 N 0.46 0.66 -1.33 2.94 5.85 -1.37 0.52 115.31 123.04 2ky4 h LEU 48 Ca 0.11 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2ky4 h LEU 48 Cb 0.24 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2ky4 h LEU 48 CO 0.00 1.11 0.00 1.23 -0.34 0.00 0.00 178.44 180.44 2ky4 h GLY 49 N 0.25 0.00 0.51 3.75 0.00 -0.90 -3.04 103.07 103.64 2ky4 h GLY 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ky4 h GLY 49 CO 0.09 0.00 -0.91 0.70 0.00 0.00 0.00 176.54 176.42 2ky4 n ASN 50 N -3.05 0.68 0.00 0.19 3.02 -0.03 -4.95 115.26 111.12 2ky4 n ASN 50 Ca 0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2ky4 n ASN 50 Cb 0.32 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 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 1.44 0.47 0.16 7.41 0.00 -1.04 -4.96 105.19 108.66 2ky4 n GLY 51 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 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 0.38 0.20 -5.38 1.61 5.08 -1.17 -3.46 114.58 111.85 2ky4 h GLU 52 Ca 0.00 -0.15 -0.40 0.00 -1.00 0.00 0.00 59.36 57.80 2ky4 h GLU 52 Cb 0.00 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.11 2ky4 h GLU 52 CO 0.00 0.78 -0.75 0.96 -1.00 0.00 0.00 179.01 179.01 2ky4 s ILE 53 N -3.64 1.37 0.87 3.13 -4.36 -1.08 -5.02 121.20 112.47 2ky4 s ILE 53 Ca -0.03 -1.87 -0.09 0.00 -0.26 0.00 0.00 60.65 58.40 2ky4 s ILE 53 Cb 0.12 -1.68 0.18 0.00 1.25 0.00 0.00 42.46 42.33 2ky4 s ILE 53 CO 0.80 -0.51 1.19 0.42 0.24 0.00 0.00 174.94 177.08 2ky4 s THR 54 N -2.51 2.03 0.24 8.37 -4.23 -1.26 -4.65 115.64 113.63 2ky4 s THR 54 Ca 0.13 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2ky4 s THR 54 Cb -0.03 -2.76 0.13 0.00 1.34 0.00 0.00 72.50 71.18 2ky4 s THR 54 CO 0.03 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.46 2ky4 h VAL 55 N -1.20 1.25 -0.58 2.29 2.07 -1.50 -2.76 116.25 115.82 2ky4 h VAL 55 Ca -0.40 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.21 2ky4 h VAL 55 Cb 1.24 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2ky4 h VAL 55 CO 0.37 0.34 0.39 0.50 0.02 0.00 0.00 177.57 179.19 2ky4 h LYS 56 N 0.91 0.77 0.00 1.57 3.64 -1.80 -1.07 116.57 120.60 2ky4 h LYS 56 Ca 0.19 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2ky4 h LYS 56 Cb 0.35 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2ky4 h LYS 56 CO 0.00 0.51 -0.19 0.93 -2.27 0.00 0.00 179.45 178.43 2ky4 h GLU 57 N 0.79 0.00 0.02 1.90 3.07 -1.88 -2.48 114.58 116.00 2ky4 h GLU 57 Ca 0.21 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 2ky4 h GLU 57 Cb -0.09 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2ky4 h GLU 57 CO -0.05 0.19 -0.23 0.35 -1.40 0.00 0.00 179.01 177.87 2ky4 h PHE 58 N 0.00 0.20 -0.32 4.33 3.57 -1.01 -3.03 116.94 120.68 2ky4 h PHE 58 Ca -0.00 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2ky4 h PHE 58 Cb 0.55 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2ky4 h PHE 58 CO 0.00 0.99 0.17 0.82 -2.23 0.00 0.00 178.31 178.06 2ky4 h ILE 59 N -0.65 1.10 0.15 1.41 1.08 -1.25 -2.86 117.51 116.50 2ky4 h ILE 59 Ca -0.03 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 2ky4 h ILE 59 Cb 1.06 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2ky4 h ILE 59 CO 0.04 0.11 -0.07 -0.08 -0.69 0.00 0.00 178.15 177.46 2ky4 h GLU 60 N 0.44 -0.20 -0.06 2.37 4.22 -1.40 -2.52 114.58 117.42 2ky4 h GLU 60 Ca 0.11 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.59 2ky4 h GLU 60 Cb 0.01 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ky4 h GLU 60 CO -0.02 -0.12 0.05 0.78 -2.18 0.00 0.00 179.01 177.52 2ky4 h GLY 61 N -0.22 0.00 2.00 1.92 0.00 -1.39 -1.67 103.07 103.70 2ky4 h GLY 61 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2ky4 h GLY 61 CO 0.03 0.00 -0.31 1.41 0.00 0.00 0.00 176.54 177.67 2ky4 h LEU 62 N 0.00 0.00 -0.08 3.11 3.38 -1.24 -2.20 115.31 118.28 2ky4 h LEU 62 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 2ky4 h LEU 62 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2ky4 h LEU 62 CO -0.00 0.31 -1.00 1.23 0.09 0.00 0.00 178.44 179.07 2ky4 h GLY 63 N 1.14 0.11 1.09 0.83 0.00 -0.94 -3.30 103.07 102.00 2ky4 h GLY 63 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2ky4 h GLY 63 CO 0.04 0.21 -0.06 -1.72 0.00 0.00 0.00 176.54 175.01 2ky4 n TYR 64 N -3.48 0.00 -2.65 5.60 4.02 -0.94 -4.76 117.16 114.95 2ky4 n TYR 64 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.47 2ky4 n TYR 64 Cb 0.91 -0.19 -0.05 0.00 -0.02 0.00 0.00 39.34 39.99 2ky4 n TYR 64 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ky4 s SER 65 N -2.44 7.39 0.49 7.72 1.04 -0.85 -4.95 113.70 122.09 2ky4 s SER 65 Ca 0.31 2.04 0.18 0.00 0.48 0.00 0.00 55.95 58.96 2ky4 s SER 65 Cb 0.20 -2.61 1.23 0.00 0.10 0.00 0.00 66.02 64.94 2ky4 s SER 65 CO 0.46 -0.04 2.04 -1.13 0.98 0.00 0.00 173.24 175.54 2ky4 h ASN 66 N 3.71 0.13 -0.29 7.02 -1.24 -1.92 -2.10 115.58 120.89 2ky4 h ASN 66 Ca -0.46 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 2ky4 h ASN 66 Cb 1.20 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 2ky4 h ASN 66 CO 0.67 0.08 0.15 0.25 -1.29 0.00 0.00 177.43 177.29 2ky4 h LEU 67 N 0.15 0.37 -1.12 0.34 5.85 -1.94 -1.14 115.31 117.83 2ky4 h LEU 67 Ca 0.18 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2ky4 h LEU 67 Cb 0.54 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2ky4 h LEU 67 CO -0.03 0.37 0.15 0.22 -0.34 0.00 0.00 178.44 178.82 2ky4 h TYR 68 N 0.35 0.79 -0.23 1.25 3.20 -1.63 -2.58 116.97 118.11 2ky4 h TYR 68 Ca 0.10 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2ky4 h TYR 68 Cb 0.09 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2ky4 h TYR 68 CO -0.03 0.65 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.98 2ky4 h LEU 69 N 0.76 0.49 -0.66 2.82 -0.00 -1.20 -0.64 115.31 116.89 2ky4 h LEU 69 Ca 0.17 -0.40 -0.14 0.00 -0.00 0.00 0.00 57.88 57.51 2ky4 h LEU 69 Cb 0.24 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 2ky4 h LEU 69 CO -0.01 0.79 -0.66 0.07 -0.00 0.00 0.00 178.44 178.63 2ky4 h LYS 70 N 0.20 0.04 0.00 1.13 2.10 -1.17 -0.84 116.57 118.02 2ky4 h LYS 70 Ca 0.05 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2ky4 h LYS 70 Cb 0.59 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2ky4 h LYS 70 CO 0.03 0.69 -0.21 0.93 -2.00 0.00 0.00 179.45 178.88 2ky4 h GLU 71 N 0.03 0.00 -0.94 0.07 4.39 -1.50 -3.39 114.58 113.23 2ky4 h GLU 71 Ca -0.01 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.12 2ky4 h GLU 71 Cb 1.18 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.41 2ky4 h GLU 71 CO 0.09 0.65 -0.65 1.19 -1.16 0.00 0.00 179.01 179.13 2ky4 n PHE 72 N -4.63 2.92 0.07 4.33 3.72 -0.25 -4.60 117.46 119.02 2ky4 n PHE 72 Ca -0.10 -2.45 0.00 0.00 -0.05 0.00 0.00 57.45 54.85 2ky4 n PHE 72 Cb 0.36 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.68 -2.74 -0.03 1.38 4.19 -1.05 -4.68 117.16 113.55 2ky4 n TYR 73 Ca 0.45 0.45 -0.13 0.00 3.31 0.00 0.00 57.90 61.98 2ky4 n TYR 73 Cb 0.87 1.42 -0.08 0.00 0.49 0.00 0.00 39.34 42.05 2ky4 n TYR 73 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2ky4 h THR 74 N 0.00 1.33 -0.04 2.97 2.02 -1.37 -3.23 112.91 114.59 2ky4 h THR 74 Ca 0.00 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2ky4 h THR 74 Cb 0.00 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2ky4 h THR 74 CO 0.00 0.31 0.00 -0.81 0.37 0.00 0.00 175.52 175.39 2ky4 n PRO 75 N -4.73 1.20 -4.27 6.66 -0.04 -1.26 -4.87 135.00 127.69 2ky4 n PRO 75 Ca -0.07 -0.30 -0.22 0.00 -0.04 0.00 0.00 63.50 62.86 2ky4 n PRO 75 Cb 0.27 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.95 1.67 1.03 0.54 2.02 -1.22 -5.14 117.35 114.31 2ky4 s TYR 76 Ca 0.30 -0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 56.43 2ky4 s TYR 76 Cb 0.15 -0.91 0.20 0.00 -0.40 0.00 0.00 41.96 41.00 2ky4 s TYR 76 CO 0.24 0.19 1.10 -1.25 -1.57 0.00 0.00 175.55 174.26 2ky4 s PRO 77 N -2.01 0.18 0.13 -1.71 0.04 -1.26 -4.81 135.00 125.56 2ky4 s PRO 77 Ca 0.06 0.39 -0.20 0.00 0.04 0.00 0.00 61.00 61.30 2ky4 s PRO 77 Cb -0.09 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 2ky4 s PRO 77 CO 0.04 -2.87 1.72 -0.91 0.04 0.00 0.00 177.00 175.01 2ky4 h ASN 78 N -1.99 -0.11 -0.03 6.66 4.21 -2.01 -2.10 115.58 120.22 2ky4 h ASN 78 Ca -0.54 0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.03 2ky4 h ASN 78 Cb 1.33 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.62 2ky4 h ASN 78 CO 0.55 -0.03 0.07 0.74 -1.29 0.00 0.00 177.43 177.48 2ky4 h THR 79 N 0.05 0.19 0.05 2.81 2.02 -1.94 -2.88 112.91 113.21 2ky4 h THR 79 Ca 0.10 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.93 2ky4 h THR 79 Cb 0.13 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2ky4 h THR 79 CO -0.18 0.00 -2.02 1.17 0.37 0.00 0.00 175.52 174.86 2ky4 n LYS 80 N -3.33 0.69 0.01 6.66 3.00 -0.81 -3.61 118.16 120.77 2ky4 n LYS 80 Ca -0.02 0.22 0.13 0.00 -0.00 0.00 0.00 58.31 58.64 2ky4 n LYS 80 Cb 0.15 -1.69 0.58 0.00 0.00 0.00 0.00 35.03 34.07 2ky4 n LYS 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2ky4 h VAL 81 N 0.03 0.88 0.20 3.15 2.07 -1.28 -1.86 116.25 119.44 2ky4 h VAL 81 Ca -0.42 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ky4 h VAL 81 Cb 2.04 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2ky4 h VAL 81 CO 0.05 0.04 -0.10 0.40 0.02 0.00 0.00 177.57 177.99 2ky4 h ILE 82 N 0.22 0.89 0.01 4.57 2.04 -1.59 0.17 117.51 123.81 2ky4 h ILE 82 Ca 0.21 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ky4 h ILE 82 Cb 0.54 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2ky4 h ILE 82 CO -0.04 0.17 -0.00 1.05 0.00 0.00 0.00 178.15 179.32 2ky4 h GLU 83 N -0.67 -0.01 -0.10 2.37 4.11 -1.59 -1.58 114.58 117.11 2ky4 h GLU 83 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ky4 h GLU 83 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ky4 h GLU 83 CO 0.04 0.40 0.06 -0.07 0.07 0.00 0.00 179.01 179.51 2ky4 h LEU 84 N -0.42 0.12 -0.14 3.06 3.38 -1.47 -2.71 115.31 117.13 2ky4 h LEU 84 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2ky4 h LEU 84 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ky4 h LEU 84 CO 0.00 0.10 -0.21 1.23 0.09 0.00 0.00 178.44 179.65 2ky4 h GLY 85 N 0.17 0.42 0.96 0.83 0.00 -0.57 -3.28 103.07 101.60 2ky4 h GLY 85 Ca 0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2ky4 h GLY 85 CO -0.01 0.43 0.13 -0.84 0.00 0.00 0.00 176.54 176.25 2ky4 h THR 86 N -0.01 1.23 0.00 4.70 2.02 -1.06 -2.76 112.91 117.04 2ky4 h THR 86 Ca 0.01 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2ky4 h THR 86 Cb 0.78 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2ky4 h THR 86 CO 0.05 0.28 -0.04 0.07 0.37 0.00 0.00 175.52 176.24 2ky4 h LYS 87 N 0.61 0.00 -0.07 6.66 2.10 -0.88 0.44 116.57 125.43 2ky4 h LYS 87 Ca 0.15 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.62 2ky4 h LYS 87 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2ky4 h LYS 87 CO -0.00 0.04 -0.72 0.45 -2.00 0.00 0.00 179.45 177.22 2ky4 h HIS 88 N 0.00 0.51 0.00 0.07 3.86 -1.54 -3.13 115.15 114.91 2ky4 h HIS 88 Ca -0.00 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2ky4 h HIS 88 Cb 0.08 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2ky4 h HIS 88 CO 0.00 0.97 -0.38 1.19 0.86 0.00 0.00 177.93 180.57 2ky4 n PHE 89 N -3.83 0.00 0.67 2.45 3.01 -1.02 -4.67 117.46 114.07 2ky4 n PHE 89 Ca -0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.54 2ky4 n PHE 89 Cb 0.70 -0.19 0.47 0.00 -0.01 0.00 0.00 39.48 40.45 2ky4 n PHE 89 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ky4 n LEU 90 N -3.36 0.32 -0.76 4.37 4.77 0.14 -4.82 117.00 117.66 2ky4 n LEU 90 Ca -0.05 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.40 2ky4 n LEU 90 Cb 0.20 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2ky4 n LEU 90 CO 0.08 -0.22 -0.09 0.61 -1.33 0.00 0.00 177.39 176.44 2ky4 n GLY 91 N 0.78 0.52 2.34 -0.72 0.00 -0.43 -4.92 105.19 102.76 2ky4 n GLY 91 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2ky4 n GLY 91 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ky4 n ARG 92 N -2.27 0.70 -3.69 1.61 -4.01 -1.24 -4.63 116.66 103.12 2ky4 n ARG 92 Ca -0.09 -1.42 -0.34 0.00 -1.04 0.00 0.00 57.85 54.97 2ky4 n ARG 92 Cb 0.41 1.74 -0.05 0.00 -3.04 0.00 0.00 32.46 31.52 2ky4 n ARG 92 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ky4 s ALA 93 N -1.72 3.81 0.79 2.89 0.00 -1.26 -1.29 121.76 124.98 2ky4 s ALA 93 Ca 0.10 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 2ky4 s ALA 93 Cb -0.03 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.98 2ky4 s ALA 93 CO 0.08 0.63 0.78 -0.35 0.00 0.00 0.00 175.76 176.91 2ky4 n PRO 94 N 0.82 0.21 0.11 0.00 -0.04 -1.26 -4.96 135.00 129.87 2ky4 n PRO 94 Ca -0.08 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 2ky4 n PRO 94 Cb 0.52 -2.08 -0.08 0.00 -0.04 0.00 0.00 33.50 31.82 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 -0.70 0.89 -3.94 0.52 2.04 -1.99 -3.48 117.51 110.85 2ky4 h ILE 95 Ca -0.46 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 64.76 2ky4 h ILE 95 Cb 1.32 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 38.49 2ky4 h ILE 95 CO 0.43 0.11 -0.24 -0.62 0.00 0.00 0.00 178.15 177.83 2ky4 s ASP 96 N -5.17 0.14 0.52 1.72 2.15 -1.26 -5.01 116.67 109.76 2ky4 s ASP 96 Ca -0.15 -1.13 0.19 0.00 0.43 0.00 0.00 52.55 51.89 2ky4 s ASP 96 Cb 0.03 0.56 1.33 0.00 -0.30 0.00 0.00 42.92 44.54 2ky4 s ASP 96 CO 0.61 -1.11 2.14 -0.61 -0.17 0.00 0.00 175.17 176.03 2ky4 h GLN 97 N 2.31 0.00 -0.40 4.34 5.75 -1.99 -1.97 115.11 123.15 2ky4 h GLN 97 Ca -0.29 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.15 2ky4 h GLN 97 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 2ky4 h GLN 97 CO 0.40 0.04 -0.01 0.00 -2.65 0.00 0.00 178.83 176.60 2ky4 h ALA 98 N 1.96 0.54 -0.67 3.38 0.00 -1.98 -1.09 119.26 121.40 2ky4 h ALA 98 Ca -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2ky4 h ALA 98 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2ky4 h ALA 98 CO 0.00 0.33 0.42 1.49 0.00 0.00 0.00 179.25 181.49 2ky4 h GLU 99 N 0.53 0.80 0.05 0.00 4.57 -1.80 -0.99 114.58 117.75 2ky4 h GLU 99 Ca 0.11 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2ky4 h GLU 99 Cb 0.49 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2ky4 h GLU 99 CO 0.02 0.53 -0.02 0.82 -1.18 0.00 0.00 179.01 179.18 2ky4 h ILE 100 N 0.82 1.04 0.00 2.32 2.04 -1.31 -2.74 117.51 119.69 2ky4 h ILE 100 Ca 0.26 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2ky4 h ILE 100 Cb 0.00 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2ky4 h ILE 100 CO -0.10 0.08 -0.22 0.03 0.00 0.00 0.00 178.15 177.94 2ky4 h ARG 101 N -0.20 0.00 -0.01 2.37 3.08 -1.08 -0.05 114.38 118.49 2ky4 h ARG 101 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ky4 h ARG 101 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2ky4 h ARG 101 CO 0.01 0.22 0.00 -0.22 -1.07 0.00 0.00 179.97 178.91 2ky4 h LYS 102 N 0.00 0.01 -0.75 0.04 3.11 -1.11 -1.09 116.57 116.79 2ky4 h LYS 102 Ca -0.00 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2ky4 h LYS 102 Cb 0.40 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.59 2ky4 h LYS 102 CO 0.03 0.11 0.30 1.88 -2.81 0.00 0.00 179.45 178.96 2ky4 h TYR 103 N -0.09 1.14 -0.44 1.91 0.05 -1.09 -2.77 116.97 115.67 2ky4 h TYR 103 Ca 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2ky4 h TYR 103 Cb 0.10 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 2ky4 h TYR 103 CO -0.04 0.87 0.18 -0.97 -1.05 0.00 0.00 178.16 177.15 2ky4 h ASN 104 N 1.07 0.56 -0.40 3.88 -1.24 -0.95 -1.19 115.58 117.32 2ky4 h ASN 104 Ca 0.25 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2ky4 h ASN 104 Cb 0.22 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 2ky4 h ASN 104 CO -0.02 0.51 0.06 -0.61 -1.29 0.00 0.00 177.43 176.07 2ky4 h GLN 105 N 0.62 0.75 -0.36 6.67 5.75 -1.03 -1.56 115.11 125.95 2ky4 h GLN 105 Ca 0.15 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2ky4 h GLN 105 Cb 0.12 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2ky4 h GLN 105 CO -0.02 0.72 -0.14 0.82 -2.65 0.00 0.00 178.83 177.57 2ky4 h ILE 106 N 0.71 1.28 -0.48 2.39 2.04 -0.97 -1.43 117.51 121.06 2ky4 h ILE 106 Ca 0.15 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2ky4 h ILE 106 Cb 0.35 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2ky4 h ILE 106 CO 0.01 0.41 0.09 -0.07 0.00 0.00 0.00 178.15 178.59 2ky4 h LEU 107 N 0.51 0.68 -0.24 1.44 4.07 -1.24 -0.06 115.31 120.47 2ky4 h LEU 107 Ca 0.08 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 2ky4 h LEU 107 Cb 0.66 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2ky4 h LEU 107 CO 0.05 0.69 -0.13 0.00 -1.08 0.00 0.00 178.44 177.97 2ky4 h ALA 108 N 1.40 0.34 0.00 1.53 0.00 -1.17 -3.15 119.26 118.22 2ky4 h ALA 108 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ky4 h ALA 108 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ky4 h ALA 108 CO 0.00 0.21 -0.00 1.79 0.00 0.00 0.00 179.25 181.25 2ky4 h THR 109 N 0.23 0.00 0.03 0.00 1.35 -1.19 -3.44 112.91 109.88 2ky4 h THR 109 Ca 0.05 -0.04 -0.33 0.00 -0.55 0.00 0.00 66.41 65.55 2ky4 h THR 109 Cb 0.63 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.01 2ky4 h THR 109 CO 0.04 0.00 -1.84 0.00 -0.25 0.00 0.00 175.52 173.47 2ky4 n GLN 110 N -2.12 0.62 0.00 4.72 3.00 -0.17 -5.09 117.38 118.34 2ky4 n GLN 110 Ca -0.00 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2ky4 n GLN 110 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.58 2ky4 n GLN 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ky4 n GLY 111 N 1.59 0.56 0.33 1.08 0.00 -0.40 -4.82 105.19 103.51 2ky4 n GLY 111 Ca -0.39 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.34 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 1.23 -0.80 -0.61 6.09 -1.87 -3.06 117.51 118.48 2ky4 h ILE 112 Ca 0.00 -0.68 0.06 0.00 -1.37 0.00 0.00 64.86 62.86 2ky4 h ILE 112 Cb 0.00 0.40 -0.06 0.00 0.47 0.00 0.00 36.82 37.64 2ky4 h ILE 112 CO 0.00 0.28 0.49 0.03 -3.07 0.00 0.00 178.15 175.88 2ky4 h ARG 113 N 0.96 0.88 0.00 2.19 3.08 -1.93 -1.21 114.38 118.36 2ky4 h ARG 113 Ca 0.23 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 2ky4 h ARG 113 Cb 0.15 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2ky4 h ARG 113 CO -0.02 0.58 -0.78 0.00 -1.07 0.00 0.00 179.97 178.68 2ky4 h ALA 114 N 1.38 0.54 -0.09 0.04 0.00 -1.88 -2.11 119.26 117.13 2ky4 h ALA 114 Ca 0.35 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2ky4 h ALA 114 Cb 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ky4 h ALA 114 CO -0.16 0.98 0.01 0.35 0.00 0.00 0.00 179.25 180.42 2ky4 h PHE 115 N 0.00 0.16 0.41 0.00 3.57 -1.32 -0.80 116.94 118.96 2ky4 h PHE 115 Ca -0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2ky4 h PHE 115 Cb 1.55 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2ky4 h PHE 115 CO 0.00 0.38 -0.20 0.82 -2.23 0.00 0.00 178.31 177.08 2ky4 h ILE 116 N -0.11 0.59 -0.95 1.41 1.08 -1.25 -2.08 117.51 116.22 2ky4 h ILE 116 Ca 0.03 -0.23 0.28 0.00 -0.39 0.00 0.00 64.86 64.54 2ky4 h ILE 116 Cb 0.31 0.71 -0.14 0.00 -3.07 0.00 0.00 36.82 34.63 2ky4 h ILE 116 CO 0.00 0.04 0.42 -1.13 -0.69 0.00 0.00 178.15 176.79 2ky4 h ASN 117 N -0.68 0.29 -0.70 1.72 -1.24 -1.46 -0.71 115.58 112.79 2ky4 h ASN 117 Ca -0.06 0.19 -0.07 0.00 0.71 0.00 0.00 56.30 57.08 2ky4 h ASN 117 Cb 0.49 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.70 2ky4 h ASN 117 CO 0.09 -0.12 0.18 0.00 -1.29 0.00 0.00 177.43 176.29 2ky4 h ALA 118 N 1.81 0.98 -0.38 1.57 0.00 -0.83 -1.20 119.26 121.22 2ky4 h ALA 118 Ca 0.64 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2ky4 h ALA 118 Cb 1.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ky4 h ALA 118 CO -0.62 0.66 -0.22 -0.07 0.00 0.00 0.00 179.25 179.00 2ky4 h LEU 119 N 1.07 0.85 0.01 0.00 3.38 -0.56 -2.56 115.31 117.50 2ky4 h LEU 119 Ca 0.22 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2ky4 h LEU 119 Cb 0.36 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ky4 h LEU 119 CO 0.00 1.09 -0.27 0.58 0.09 0.00 0.00 178.44 179.93 2ky4 h VAL 120 N 0.62 1.56 -0.01 1.22 2.07 -1.10 -3.25 116.25 117.36 2ky4 h VAL 120 Ca 0.08 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2ky4 h VAL 120 Cb 0.79 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 2ky4 h VAL 120 CO 0.06 0.55 0.00 0.59 0.02 0.00 0.00 177.57 178.79 2ky4 n ASN 121 N -4.49 0.24 -4.73 0.57 3.02 -0.46 -4.49 115.26 104.91 2ky4 n ASN 121 Ca -0.10 -1.28 -0.42 0.00 -0.03 0.00 0.00 54.58 52.75 2ky4 n ASN 121 Cb 0.52 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.77 6.42 0.36 6.41 0.15 -0.96 -4.93 113.70 119.38 2ky4 s SER 122 Ca 0.37 2.86 0.04 0.00 0.70 0.00 0.00 55.95 59.92 2ky4 s SER 122 Cb 0.17 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.57 2ky4 s SER 122 CO 0.29 -0.91 2.00 0.06 1.20 0.00 0.00 173.24 175.87 2ky4 h GLN 123 N 5.86 0.76 -0.55 5.44 3.07 -1.90 -2.34 115.11 125.45 2ky4 h GLN 123 Ca -0.45 -0.05 0.05 0.00 0.09 0.00 0.00 58.65 58.30 2ky4 h GLN 123 Cb 1.21 -0.17 -0.05 0.00 0.08 0.00 0.00 27.48 28.55 2ky4 h GLN 123 CO 0.87 0.50 0.28 1.49 0.09 0.00 0.00 178.83 182.06 2ky4 h GLU 124 N 0.78 0.52 0.35 0.06 4.81 -1.94 -0.63 114.58 118.53 2ky4 h GLU 124 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2ky4 h GLU 124 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2ky4 h GLU 124 CO -0.07 0.34 -0.25 -0.92 -0.73 0.00 0.00 179.01 177.39 2ky4 h TYR 125 N 0.53 -0.65 0.00 0.92 3.20 -1.69 -1.85 116.97 117.42 2ky4 h TYR 125 Ca 0.24 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2ky4 h TYR 125 Cb 0.16 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2ky4 h TYR 125 CO -0.10 -0.37 -0.02 -0.97 -1.64 0.00 0.00 178.16 175.05 2ky4 h ASN 126 N -0.59 0.00 0.16 -2.11 -1.24 -1.11 0.24 115.58 110.94 2ky4 h ASN 126 Ca -0.03 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.62 2ky4 h ASN 126 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2ky4 h ASN 126 CO 0.01 0.02 -1.84 -0.33 -1.29 0.00 0.00 177.43 174.00 2ky4 h GLU 127 N 0.00 0.35 0.00 6.67 5.08 -1.10 -3.32 114.58 122.26 2ky4 h GLU 127 Ca -0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2ky4 h GLU 127 Cb 0.04 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ky4 h GLU 127 CO 0.00 1.28 -0.40 0.28 -1.00 0.00 0.00 179.01 179.18 2ky4 h VAL 128 N 0.08 0.00 -2.82 3.13 2.07 -0.96 -3.41 116.25 114.34 2ky4 h VAL 128 Ca -0.37 -0.85 -0.78 0.00 0.82 0.00 0.00 66.70 65.52 2ky4 h VAL 128 Cb 2.07 0.00 -0.30 0.00 -1.52 0.00 0.00 31.29 31.54 2ky4 h VAL 128 CO 0.14 0.00 0.59 0.49 0.02 0.00 0.00 177.57 178.82 2ky4 n PHE 129 N -4.27 2.46 -0.33 1.57 3.72 0.81 -4.98 117.46 116.45 2ky4 n PHE 129 Ca -0.06 -2.80 -0.27 0.00 -0.05 0.00 0.00 57.45 54.27 2ky4 n PHE 129 Cb 0.21 -1.16 0.25 0.00 -0.94 0.00 0.00 39.48 37.84 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 1.26 -3.38 0.14 1.37 0.00 -1.17 -4.30 105.19 99.10 2ky4 n GLY 130 Ca 0.26 -1.42 0.11 0.00 0.00 0.00 0.00 46.02 44.97 2ky4 n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ky4 n GLU 131 N -4.63 0.15 -0.07 1.61 1.02 -1.26 -1.25 120.64 116.20 2ky4 n GLU 131 Ca 0.11 0.54 -0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2ky4 n GLU 131 Cb 0.53 -1.89 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 2ky4 n GLU 131 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ky4 n ASP 132 N -2.18 0.85 -4.76 1.62 8.00 -1.26 -1.32 116.55 117.49 2ky4 n ASP 132 Ca 0.00 0.11 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 2ky4 n ASP 132 Cb 0.11 0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 2ky4 n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ky4 s THR 133 N -2.53 4.68 0.01 -3.53 2.01 -0.38 -0.98 115.64 114.92 2ky4 s THR 133 Ca -0.15 1.52 -0.20 0.00 0.31 0.00 0.00 61.69 63.17 2ky4 s THR 133 Cb 0.07 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 2ky4 s THR 133 CO 0.78 0.44 0.60 -0.69 -0.69 0.00 0.00 174.62 175.05 2ky4 s VAL 134 N -0.47 4.87 0.25 3.82 1.01 -0.28 -4.41 120.40 125.20 2ky4 s VAL 134 Ca 0.35 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 2ky4 s VAL 134 Cb -0.21 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 2ky4 s VAL 134 CO 0.22 0.44 1.32 -2.65 0.00 0.00 0.00 175.10 174.43 2ky4 n PRO 135 N 2.57 1.87 -4.19 2.72 -0.02 -1.26 -4.86 135.00 131.83 2ky4 n PRO 135 Ca -0.07 0.66 -0.17 0.00 -2.02 0.00 0.00 63.50 61.90 2ky4 n PRO 135 Cb 0.51 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2ky4 n PRO 135 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2ky4 s TYR 136 N -0.34 1.43 -0.88 6.00 -0.85 -1.26 -4.84 117.35 116.62 2ky4 s TYR 136 Ca 0.66 -1.49 -0.25 0.00 -0.52 0.00 0.00 57.07 55.47 2ky4 s TYR 136 Cb -0.67 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.21 2ky4 s TYR 136 CO 0.53 -0.99 1.91 0.50 -1.52 0.00 0.00 175.55 175.98 2ky4 s ARG 137 N -3.27 2.61 -0.11 -3.49 3.52 -1.26 -4.76 118.95 112.19 2ky4 s ARG 137 Ca 0.36 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.78 2ky4 s ARG 137 Cb 0.01 -5.00 -0.24 0.00 -1.56 0.00 0.00 34.95 28.17 2ky4 s ARG 137 CO 0.24 -3.25 0.38 2.89 -0.81 0.00 0.00 175.30 174.76 2ky4 n ARG 138 N 8.90 0.69 -4.20 5.12 1.85 -1.26 -4.95 116.66 122.80 2ky4 n ARG 138 Ca 0.37 0.23 -0.33 0.00 -1.00 0.00 0.00 57.85 57.13 2ky4 n ARG 138 Cb 0.48 -1.70 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 2ky4 n ARG 138 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2ky4 s PHE 139 N -2.56 3.19 -0.98 2.89 0.08 -1.26 -5.03 117.98 114.31 2ky4 s PHE 139 Ca -0.15 0.16 0.18 0.00 0.12 0.00 0.00 56.93 57.24 2ky4 s PHE 139 Cb 0.07 -1.72 0.78 0.00 -0.57 0.00 0.00 43.02 41.58 2ky4 s PHE 139 CO 0.78 0.51 1.59 -0.35 -0.10 0.00 0.00 175.22 177.65 2ky4 n PRO 140 N 1.42 0.01 0.09 0.24 -0.04 -1.26 -2.91 135.00 132.55 2ky4 n PRO 140 Ca -0.15 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 2ky4 n PRO 140 Cb 0.53 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2ky4 n PRO 140 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ky4 h THR 141 N 0.00 1.58 -1.19 0.52 1.03 -2.01 -3.25 112.91 109.58 2ky4 h THR 141 Ca 0.00 -2.88 -0.67 0.00 -0.01 0.00 0.00 66.41 62.85 2ky4 h THR 141 Cb 0.32 2.59 -0.32 0.00 -1.07 0.00 0.00 68.15 69.67 2ky4 h THR 141 CO 0.00 0.83 0.48 0.00 -0.01 0.00 0.00 175.52 176.82 2ky4 n LEU 142 N -3.55 6.94 -0.22 0.00 -0.00 -1.15 -4.87 117.00 114.15 2ky4 n LEU 142 Ca -0.02 -4.56 0.26 0.00 -0.00 0.00 0.00 56.01 51.70 2ky4 n LEU 142 Cb 0.84 -0.84 0.66 0.00 -0.00 0.00 0.00 43.42 44.07 2ky4 n LEU 142 CO 0.47 1.71 1.25 1.05 -0.00 0.00 0.00 177.39 181.87 2ky4 h GLU 143 N 2.28 0.13 -4.16 1.47 -0.00 -1.65 -3.46 114.58 109.19 2ky4 h GLU 143 Ca 0.53 -0.01 -0.37 0.00 -0.00 0.00 0.00 59.36 59.52 2ky4 h GLU 143 Cb 0.80 -0.03 -0.00 0.00 -0.00 0.00 0.00 28.75 29.52 2ky4 h GLU 143 CO 1.35 0.09 -0.52 1.58 -0.00 0.00 0.00 179.01 181.51 2ky4 n HIS 144 N -4.36 -1.58 0.07 2.06 -0.00 -1.26 -4.88 115.22 105.27 2ky4 n HIS 144 Ca 0.20 0.27 -0.03 0.00 0.46 0.00 0.00 57.72 58.62 2ky4 n HIS 144 Cb 0.92 -3.70 0.21 0.00 -0.12 0.00 0.00 29.99 27.29 2ky4 n HIS 144 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2ky4 h HIS 145 N -0.67 0.37 -3.19 1.57 3.86 -2.00 -3.43 115.15 111.67 2ky4 h HIS 145 Ca -0.45 -0.10 -0.53 0.00 -1.16 0.00 0.00 60.37 58.14 2ky4 h HIS 145 Cb 1.32 -0.08 0.02 0.00 1.06 0.00 0.00 27.41 29.73 2ky4 h HIS 145 CO 0.60 0.66 0.67 -3.38 0.86 0.00 0.00 177.93 177.34 2ky4 s HIS 146 N -4.21 3.28 0.00 2.45 -3.43 -1.26 -4.88 115.29 107.24 2ky4 s HIS 146 Ca -0.05 1.12 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2ky4 s HIS 146 Cb 0.13 -3.61 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 2ky4 s HIS 146 CO 0.78 -2.00 0.29 -2.39 -2.00 0.00 0.00 174.74 169.42 2ky4 n HIS 147 N 3.40 0.00 -1.85 0.38 1.44 -1.26 -4.99 115.22 112.33 2ky4 n HIS 147 Ca 0.09 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.59 2ky4 n HIS 147 Cb 0.43 0.20 -0.06 0.00 0.12 0.00 0.00 29.99 30.68 2ky4 n HIS 147 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2ky4 s HIS 148 N 0.00 1.54 0.00 -1.40 5.04 -1.26 -4.89 115.29 114.32 2ky4 s HIS 148 Ca 0.00 1.22 0.00 0.00 -1.54 0.00 0.00 55.06 54.74 2ky4 s HIS 148 Cb 0.00 -3.77 0.00 0.00 0.04 0.00 0.00 32.58 28.85 2ky4 s HIS 148 CO 0.00 -1.53 0.00 1.58 -2.34 0.00 0.00 174.74 172.45