#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ky4 n LYS 2 N 0.00 0.00 -3.08 2.12 3.00 -1.26 -5.11 118.16 113.83 2ky4 n LYS 2 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2ky4 n LYS 2 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 2ky4 n LYS 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2ky4 n VAL 3 N -1.54 -6.70 -2.30 3.15 0.31 -1.26 -4.94 118.33 105.05 2ky4 n VAL 3 Ca 0.00 0.84 -0.42 0.00 -0.01 0.00 0.00 64.34 64.75 2ky4 n VAL 3 Cb 0.00 -4.92 -0.03 0.00 -0.91 0.00 0.00 33.84 27.98 2ky4 n VAL 3 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2ky4 s PHE 4 N -1.55 3.34 0.12 3.52 0.08 -1.26 -4.98 117.98 117.24 2ky4 s PHE 4 Ca 0.13 1.24 -0.15 0.00 0.12 0.00 0.00 56.93 58.27 2ky4 s PHE 4 Cb -0.02 -3.53 0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2ky4 s PHE 4 CO 0.54 -1.66 0.37 -1.59 -0.10 0.00 0.00 175.22 172.78 2ky4 s LYS 5 N 0.35 1.03 -0.59 0.44 -2.85 -1.26 -1.38 119.74 115.48 2ky4 s LYS 5 Ca 0.58 -0.74 -0.19 0.00 -1.00 0.00 0.00 55.97 54.62 2ky4 s LYS 5 Cb -0.34 0.45 0.10 0.00 -2.06 0.00 0.00 37.83 35.98 2ky4 s LYS 5 CO 0.34 -0.39 0.71 0.50 0.10 0.00 0.00 175.35 176.61 2ky4 s ARG 6 N -3.77 3.04 0.28 1.78 6.06 -0.39 -5.01 118.95 120.95 2ky4 s ARG 6 Ca 0.03 -1.32 -0.28 0.00 -2.50 0.00 0.00 55.73 51.66 2ky4 s ARG 6 Cb 0.02 -4.27 -0.09 0.00 0.06 0.00 0.00 34.95 30.67 2ky4 s ARG 6 CO -0.12 -1.55 0.98 0.08 -2.50 0.00 0.00 175.30 172.20 2ky4 s VAL 7 N 2.70 3.95 -0.76 7.11 1.01 -1.26 -4.82 120.40 128.32 2ky4 s VAL 7 Ca 0.11 1.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.69 2ky4 s VAL 7 Cb -0.24 -4.11 -0.16 0.00 0.00 0.00 0.00 36.38 31.87 2ky4 s VAL 7 CO 0.06 0.34 2.40 0.00 0.00 0.00 0.00 175.10 177.90 2ky4 n ALA 8 N 1.05 0.55 0.00 5.51 0.00 -1.26 -1.33 120.51 125.03 2ky4 n ALA 8 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2ky4 n ALA 8 Cb 0.48 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.84 2ky4 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ky4 n GLY 9 N 6.42 0.35 3.58 0.00 0.00 -1.26 -5.07 105.19 109.20 2ky4 n GLY 9 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.29 4.07 -0.94 -0.61 1.01 -0.44 -4.63 121.20 118.37 2ky4 s ILE 10 Ca 0.00 -1.65 0.15 0.00 0.00 0.00 0.00 60.65 59.15 2ky4 s ILE 10 Cb 0.00 -5.16 0.50 0.00 0.01 0.00 0.00 42.46 37.81 2ky4 s ILE 10 CO 0.00 -2.00 1.42 0.29 0.00 0.00 0.00 174.94 174.65 2ky4 n LYS 11 N 8.51 3.09 -2.81 2.79 5.02 -1.26 -4.89 118.16 128.61 2ky4 n LYS 11 Ca 0.45 -2.50 -0.42 0.00 -2.02 0.00 0.00 58.31 53.82 2ky4 n LYS 11 Cb 0.47 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2ky4 n LYS 11 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ky4 s ASP 12 N -1.17 6.77 0.47 4.39 2.15 -1.26 -4.96 116.67 123.05 2ky4 s ASP 12 Ca 0.37 0.79 0.25 0.00 0.43 0.00 0.00 52.55 54.40 2ky4 s ASP 12 Cb 0.23 -2.46 1.10 0.00 -0.30 0.00 0.00 42.92 41.49 2ky4 s ASP 12 CO 0.19 -0.74 1.91 0.11 -0.17 0.00 0.00 175.17 176.46 2ky4 h LYS 13 N 8.15 0.00 -0.06 4.34 1.79 -1.96 -1.57 116.57 127.26 2ky4 h LYS 13 Ca -0.23 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.15 2ky4 h LYS 13 Cb 1.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2ky4 h LYS 13 CO 0.95 0.19 -0.37 0.00 -1.08 0.00 0.00 179.45 179.14 2ky4 h ALA 14 N 1.81 1.27 0.00 3.86 0.00 -2.00 -1.41 119.26 122.79 2ky4 h ALA 14 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ky4 h ALA 14 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ky4 h ALA 14 CO 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 2ky4 h ALA 15 N 1.52 -0.00 -0.58 0.00 0.00 -1.85 -3.34 119.26 115.01 2ky4 h ALA 15 Ca 0.01 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2ky4 h ALA 15 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2ky4 h ALA 15 CO 0.05 -0.08 0.26 0.82 0.00 0.00 0.00 179.25 180.30 2ky4 h ILE 16 N -0.85 0.87 -0.87 0.00 1.08 -1.27 -2.57 117.51 113.91 2ky4 h ILE 16 Ca -0.00 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2ky4 h ILE 16 Cb 0.83 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2ky4 h ILE 16 CO 0.00 0.09 0.48 0.07 -0.69 0.00 0.00 178.15 178.10 2ky4 h LYS 17 N 0.49 1.21 -0.74 2.37 2.10 -1.42 -1.13 116.57 119.44 2ky4 h LYS 17 Ca 0.27 -0.14 -0.03 0.00 -2.00 0.00 0.00 60.65 58.75 2ky4 h LYS 17 Cb 0.25 -0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 2ky4 h LYS 17 CO -0.23 0.88 0.33 1.15 -2.00 0.00 0.00 179.45 179.59 2ky4 h THR 18 N 1.22 1.25 -0.48 0.07 2.02 -1.63 -1.47 112.91 113.88 2ky4 h THR 18 Ca 0.31 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2ky4 h THR 18 Cb 0.03 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2ky4 h THR 18 CO -0.05 0.30 0.25 0.25 0.37 0.00 0.00 175.52 176.64 2ky4 h LEU 19 N 1.05 0.60 -0.70 2.58 5.85 -0.99 -1.29 115.31 122.41 2ky4 h LEU 19 Ca 0.25 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2ky4 h LEU 19 Cb 0.16 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2ky4 h LEU 19 CO -0.03 0.53 0.28 0.40 -0.34 0.00 0.00 178.44 179.29 2ky4 h ILE 20 N 0.63 1.25 0.26 4.05 2.04 -1.16 -1.14 117.51 123.43 2ky4 h ILE 20 Ca 0.17 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2ky4 h ILE 20 Cb 0.07 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2ky4 h ILE 20 CO -0.03 0.31 -0.13 0.28 0.00 0.00 0.00 178.15 178.58 2ky4 h SER 21 N 1.00 -0.30 -0.87 1.72 0.02 -1.03 -2.29 113.55 111.80 2ky4 h SER 21 Ca 0.23 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2ky4 h SER 21 Cb 0.20 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2ky4 h SER 21 CO -0.02 -0.09 0.58 0.00 -1.14 0.00 0.00 176.83 176.16 2ky4 h ALA 22 N 0.20 1.39 -0.79 3.77 0.00 -1.25 -1.50 119.26 121.09 2ky4 h ALA 22 Ca -0.04 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2ky4 h ALA 22 Cb 0.37 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2ky4 h ALA 22 CO 0.06 0.55 0.43 0.00 0.00 0.00 0.00 179.25 180.29 2ky4 h ALA 23 N 1.46 1.12 -0.38 0.00 0.00 -1.11 -2.34 119.26 118.00 2ky4 h ALA 23 Ca 0.33 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2ky4 h ALA 23 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ky4 h ALA 23 CO -0.08 0.04 -0.01 1.88 0.00 0.00 0.00 179.25 181.08 2ky4 h TYR 24 N 0.72 0.74 0.00 0.00 0.05 -0.80 -2.87 116.97 114.82 2ky4 h TYR 24 Ca 0.38 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 59.03 2ky4 h TYR 24 Cb 0.38 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2ky4 h TYR 24 CO -0.08 0.77 0.00 0.54 -1.05 0.00 0.00 178.16 178.35 2ky4 n ARG 25 N -4.46 0.13 -0.05 4.88 1.74 -0.62 -0.81 116.66 117.47 2ky4 n ARG 25 Ca -0.01 0.41 -0.03 0.00 -0.77 0.00 0.00 57.85 57.45 2ky4 n ARG 25 Cb 0.29 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 2ky4 n ARG 25 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2ky4 h GLN 26 N 0.00 0.00 0.59 5.56 1.08 -1.43 -3.30 115.11 117.61 2ky4 h GLN 26 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2ky4 h GLN 26 Cb 0.27 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2ky4 h GLN 26 CO 0.00 0.00 -0.28 0.82 -0.95 0.00 0.00 178.83 178.42 2ky4 h ILE 27 N -0.69 0.27 0.00 2.54 5.03 -1.42 -3.18 117.51 120.06 2ky4 h ILE 27 Ca 0.00 -0.33 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 2ky4 h ILE 27 Cb 0.34 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 2ky4 h ILE 27 CO 0.00 0.03 -0.20 0.49 -0.68 0.00 0.00 178.15 177.80 2ky4 n PHE 28 N -5.34 0.51 0.00 1.37 3.72 0.01 -4.96 117.46 112.76 2ky4 n PHE 28 Ca -0.12 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2ky4 n PHE 28 Cb 0.34 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 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 -1.95 0.00 -1.69 -1.08 -0.58 -0.86 -4.93 120.64 109.56 2ky4 n GLU 29 Ca 0.05 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.35 2ky4 n GLU 29 Cb 0.40 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.23 2ky4 n GLU 29 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2ky4 n ARG 30 N 0.00 2.47 -2.01 3.49 1.85 -1.26 -4.37 116.66 116.83 2ky4 n ARG 30 Ca 0.00 0.89 -0.42 0.00 -1.00 0.00 0.00 57.85 57.32 2ky4 n ARG 30 Cb 0.00 -2.71 -0.03 0.00 -1.05 0.00 0.00 32.46 28.67 2ky4 n ARG 30 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2ky4 s ASP 31 N 1.44 6.67 -0.17 2.89 2.15 -1.26 -4.02 116.67 124.37 2ky4 s ASP 31 Ca 0.79 2.24 -0.17 0.00 0.43 0.00 0.00 52.55 55.83 2ky4 s ASP 31 Cb -0.59 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.46 2ky4 s ASP 31 CO 0.37 -0.92 0.46 -0.63 -0.17 0.00 0.00 175.17 174.27 2ky4 s ILE 32 N 3.94 5.17 0.27 4.11 -1.09 -1.26 -5.06 121.20 127.28 2ky4 s ILE 32 Ca 0.73 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 59.71 2ky4 s ILE 32 Cb -0.33 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.65 2ky4 s ILE 32 CO 0.29 0.26 1.50 0.00 -1.23 0.00 0.00 174.94 175.76 2ky4 s ALA 33 N 1.15 3.67 0.40 9.38 0.00 -1.26 -4.82 121.76 130.28 2ky4 s ALA 33 Ca 0.23 1.43 0.13 0.00 0.00 0.00 0.00 51.96 53.75 2ky4 s ALA 33 Cb -0.15 -3.59 0.96 0.00 0.00 0.00 0.00 23.12 20.34 2ky4 s ALA 33 CO 0.09 -0.84 1.92 -1.00 0.00 0.00 0.00 175.76 175.92 2ky4 h PRO 34 N 4.90 0.50 -0.35 0.00 0.13 -1.99 -0.27 132.00 134.92 2ky4 h PRO 34 Ca -0.47 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 2ky4 h PRO 34 Cb 1.22 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2ky4 h PRO 34 CO 0.78 0.33 -0.39 0.10 -0.23 0.00 0.00 178.00 178.59 2ky4 h TYR 35 N 0.52 1.00 -0.68 1.56 -0.00 -1.98 -1.63 116.97 115.76 2ky4 h TYR 35 Ca 0.38 -0.30 -0.04 0.00 -0.00 0.00 0.00 58.73 58.77 2ky4 h TYR 35 Cb 0.73 -0.21 -0.03 0.00 -0.00 0.00 0.00 36.73 37.22 2ky4 h TYR 35 CO -0.00 1.09 0.28 0.82 -0.00 0.00 0.00 178.16 180.35 2ky4 h ILE 36 N 0.68 1.24 0.31 -0.90 2.04 -1.46 -2.46 117.51 116.96 2ky4 h ILE 36 Ca 0.06 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2ky4 h ILE 36 Cb 0.96 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2ky4 h ILE 36 CO 0.09 0.29 -0.15 0.00 0.00 0.00 0.00 178.15 178.39 2ky4 h ALA 37 N 1.13 -0.42 0.00 1.87 0.00 -1.21 -3.19 119.26 117.44 2ky4 h ALA 37 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ky4 h ALA 37 Cb 0.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ky4 h ALA 37 CO -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.52 2ky4 n GLN 38 N -5.25 0.08 0.02 0.00 10.64 -0.62 -0.39 117.38 121.86 2ky4 n GLN 38 Ca -0.10 0.07 -0.20 0.00 -1.83 0.00 0.00 57.00 54.95 2ky4 n GLN 38 Cb 0.20 -1.59 -0.14 0.00 -0.86 0.00 0.00 30.24 27.85 2ky4 n GLN 38 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 2ky4 h ASN 39 N 0.00 0.38 0.09 2.61 7.08 -1.51 -3.22 115.58 121.01 2ky4 h ASN 39 Ca 0.00 -0.92 -0.15 0.00 -3.08 0.00 0.00 56.30 52.14 2ky4 h ASN 39 Cb 0.56 -0.12 0.01 0.00 -2.08 0.00 0.00 38.32 36.68 2ky4 h ASN 39 CO 0.00 1.40 -0.73 -0.33 -2.08 0.00 0.00 177.43 175.69 2ky4 h GLU 40 N -0.45 0.19 -1.33 4.14 5.08 -1.56 -3.37 114.58 117.28 2ky4 h GLU 40 Ca -0.17 -0.32 -0.67 0.00 -1.00 0.00 0.00 59.36 57.20 2ky4 h GLU 40 Cb 1.58 0.12 -0.32 0.00 0.50 0.00 0.00 28.75 30.63 2ky4 h GLU 40 CO 0.10 1.15 0.46 1.19 -1.00 0.00 0.00 179.01 180.91 2ky4 n PHE 41 N -4.24 3.10 0.10 4.33 3.72 0.48 -4.82 117.46 120.13 2ky4 n PHE 41 Ca -0.16 -2.69 -0.13 0.00 -0.05 0.00 0.00 57.45 54.41 2ky4 n PHE 41 Cb 0.73 -1.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.17 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 2.41 -0.17 0.53 4.37 0.87 -1.69 -0.17 113.55 119.70 2ky4 h SER 42 Ca 0.52 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2ky4 h SER 42 Cb 0.70 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2ky4 h SER 42 CO 1.32 -0.02 -0.61 1.23 -0.53 0.00 0.00 176.83 178.22 2ky4 h GLY 43 N -0.31 0.08 1.00 5.77 0.00 -1.88 -2.96 103.07 104.78 2ky4 h GLY 43 Ca -0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 2ky4 h GLY 43 CO 0.03 0.09 -0.55 -0.25 0.00 0.00 0.00 176.54 175.87 2ky4 h TRP 44 N 0.06 0.87 0.04 5.60 -0.00 -1.89 -0.65 115.95 119.98 2ky4 h TRP 44 Ca -0.01 -0.36 -0.00 0.00 -0.00 0.00 0.00 58.89 58.53 2ky4 h TRP 44 Cb 1.08 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 30.10 2ky4 h TRP 44 CO 0.01 1.15 -0.02 1.49 -0.00 0.00 0.00 178.44 181.07 2ky4 h GLU 45 N 0.35 -0.06 -0.63 2.65 4.81 -1.10 -2.88 114.58 117.72 2ky4 h GLU 45 Ca -0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2ky4 h GLU 45 Cb 1.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2ky4 h GLU 45 CO 0.12 0.00 0.41 1.03 -0.73 0.00 0.00 179.01 179.84 2ky4 h SER 46 N -0.10 0.70 -0.39 1.04 0.87 -1.53 -2.92 113.55 111.22 2ky4 h SER 46 Ca -0.01 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2ky4 h SER 46 Cb 0.08 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2ky4 h SER 46 CO 0.01 0.50 0.22 0.50 -0.53 0.00 0.00 176.83 177.54 2ky4 h LYS 47 N 0.83 0.44 -0.38 2.24 3.64 -1.07 -1.51 116.57 120.76 2ky4 h LYS 47 Ca 0.24 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2ky4 h LYS 47 Cb -0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2ky4 h LYS 47 CO -0.07 0.29 0.09 1.25 -2.27 0.00 0.00 179.45 178.75 2ky4 h LEU 48 N 0.45 0.58 -0.90 5.20 5.85 -1.49 -1.72 115.31 123.27 2ky4 h LEU 48 Ca 0.16 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2ky4 h LEU 48 Cb 0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2ky4 h LEU 48 CO -0.08 0.66 0.48 1.23 -0.34 0.00 0.00 178.44 180.39 2ky4 h GLY 49 N 0.47 1.35 0.35 3.75 0.00 -1.29 -2.48 103.07 105.22 2ky4 h GLY 49 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ky4 h GLY 49 CO 0.00 0.60 0.00 0.70 0.00 0.00 0.00 176.54 177.84 2ky4 n ASN 50 N -4.32 0.00 -2.73 0.19 3.02 -0.59 -4.66 115.26 106.16 2ky4 n ASN 50 Ca 0.09 -1.65 -0.21 0.00 -0.03 0.00 0.00 54.58 52.79 2ky4 n ASN 50 Cb 0.11 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.67 -0.51 0.12 7.41 0.00 -0.94 -4.90 105.19 107.05 2ky4 n GLY 51 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2ky4 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ky4 h GLU 52 N -0.66 0.00 -4.87 1.61 4.22 -1.54 -3.47 114.58 109.88 2ky4 h GLU 52 Ca -0.49 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 58.61 2ky4 h GLU 52 Cb 1.35 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 2ky4 h GLU 52 CO 0.55 0.62 -0.61 0.96 -2.18 0.00 0.00 179.01 178.35 2ky4 s ILE 53 N -2.96 0.52 0.45 2.32 -4.36 -1.24 -5.05 121.20 110.88 2ky4 s ILE 53 Ca 0.03 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.44 2ky4 s ILE 53 Cb 0.09 -2.63 0.08 0.00 1.25 0.00 0.00 42.46 41.25 2ky4 s ILE 53 CO 0.76 0.00 0.62 0.35 0.24 0.00 0.00 174.94 176.91 2ky4 n THR 54 N -0.46 0.00 -0.09 8.37 -2.24 -1.26 -4.79 114.28 113.81 2ky4 n THR 54 Ca 0.00 -1.17 -0.11 0.00 -2.27 0.00 0.00 64.05 60.50 2ky4 n THR 54 Cb 0.66 -0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 2ky4 n THR 54 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ky4 h VAL 55 N -0.28 1.25 -0.53 2.28 2.07 -1.51 -2.82 116.25 116.70 2ky4 h VAL 55 Ca -0.21 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.54 2ky4 h VAL 55 Cb 0.84 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.80 2ky4 h VAL 55 CO 0.25 0.28 -0.26 0.50 0.02 0.00 0.00 177.57 178.36 2ky4 h LYS 56 N 0.25 -0.13 -0.60 1.57 3.64 -1.48 0.91 116.57 120.73 2ky4 h LYS 56 Ca 0.08 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2ky4 h LYS 56 Cb 0.39 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2ky4 h LYS 56 CO 0.01 -0.09 0.23 0.93 -2.27 0.00 0.00 179.45 178.27 2ky4 h GLU 57 N -0.13 0.88 -0.63 1.90 3.07 -1.85 -1.87 114.58 115.94 2ky4 h GLU 57 Ca 0.23 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2ky4 h GLU 57 Cb 0.51 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 2ky4 h GLU 57 CO -0.61 0.72 0.36 0.35 -1.40 0.00 0.00 179.01 178.44 2ky4 h PHE 58 N 0.86 0.84 -0.44 4.33 3.57 -1.00 -2.87 116.94 122.24 2ky4 h PHE 58 Ca 0.20 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2ky4 h PHE 58 Cb 0.18 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2ky4 h PHE 58 CO 0.01 0.59 0.09 0.82 -2.23 0.00 0.00 178.31 177.59 2ky4 h ILE 59 N 0.85 1.24 -0.67 1.41 1.08 -0.50 -2.50 117.51 118.42 2ky4 h ILE 59 Ca 0.22 -0.85 0.12 0.00 -0.39 0.00 0.00 64.86 63.97 2ky4 h ILE 59 Cb 0.01 0.95 -0.09 0.00 -3.07 0.00 0.00 36.82 34.62 2ky4 h ILE 59 CO -0.04 0.30 0.23 -0.08 -0.69 0.00 0.00 178.15 177.86 2ky4 h GLU 60 N 0.58 0.37 -0.56 2.37 4.81 -1.32 -1.98 114.58 118.83 2ky4 h GLU 60 Ca 0.14 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2ky4 h GLU 60 Cb 0.35 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2ky4 h GLU 60 CO 0.00 0.24 0.20 0.78 -0.73 0.00 0.00 179.01 179.51 2ky4 h GLY 61 N 0.38 0.89 0.94 1.92 0.00 -1.24 -2.77 103.07 103.18 2ky4 h GLY 61 Ca 0.36 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2ky4 h GLY 61 CO -0.38 0.44 0.10 1.41 0.00 0.00 0.00 176.54 178.11 2ky4 h LEU 62 N 0.81 0.64 -1.50 3.11 3.38 -0.98 -2.86 115.31 117.91 2ky4 h LEU 62 Ca 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ky4 h LEU 62 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ky4 h LEU 62 CO -0.01 0.71 0.29 1.23 0.09 0.00 0.00 178.44 180.75 2ky4 h GLY 63 N 0.54 0.67 2.00 0.83 0.00 -1.18 -2.74 103.07 103.20 2ky4 h GLY 63 Ca 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2ky4 h GLY 63 CO 0.00 0.25 -0.23 -0.97 0.00 0.00 0.00 176.54 175.60 2ky4 h TYR 64 N 0.64 0.00 -2.77 5.60 -1.99 -1.37 -3.44 116.97 113.64 2ky4 h TYR 64 Ca 0.17 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.33 2ky4 h TYR 64 Cb -0.04 0.00 0.08 0.00 2.00 0.00 0.00 36.73 38.78 2ky4 h TYR 64 CO 0.00 0.23 0.69 0.45 -0.00 0.00 0.00 178.16 179.53 2ky4 n SER 65 N -3.27 3.02 0.28 3.88 2.88 -1.03 -4.91 113.62 114.46 2ky4 n SER 65 Ca 0.01 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2ky4 n SER 65 Cb 0.50 -1.46 0.84 0.00 -0.75 0.00 0.00 64.21 63.34 2ky4 n SER 65 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2ky4 h ASN 66 N 4.48 0.00 -0.64 -3.46 -1.24 -1.90 -1.94 115.58 110.88 2ky4 h ASN 66 Ca -0.45 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.48 2ky4 h ASN 66 Cb 1.26 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.29 2ky4 h ASN 66 CO 0.78 0.02 0.09 0.25 -1.29 0.00 0.00 177.43 177.28 2ky4 h LEU 67 N 0.00 1.03 -0.47 0.34 5.85 -1.92 0.67 115.31 120.81 2ky4 h LEU 67 Ca -0.00 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.32 2ky4 h LEU 67 Cb 0.05 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2ky4 h LEU 67 CO 0.00 1.03 -0.35 0.22 -0.34 0.00 0.00 178.44 179.00 2ky4 h TYR 68 N 1.00 1.06 -0.08 1.25 3.20 -1.62 -1.56 116.97 120.21 2ky4 h TYR 68 Ca 0.20 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 2ky4 h TYR 68 Cb 0.45 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2ky4 h TYR 68 CO 0.03 1.11 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.40 2ky4 h LEU 69 N 0.74 0.13 -0.02 2.82 -0.00 -1.32 -0.95 115.31 116.72 2ky4 h LEU 69 Ca 0.07 -0.03 -0.09 0.00 -0.00 0.00 0.00 57.88 57.83 2ky4 h LEU 69 Cb 0.92 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.56 2ky4 h LEU 69 CO 0.09 0.33 -0.36 0.50 -0.00 0.00 0.00 178.44 179.00 2ky4 h LYS 70 N 0.13 0.27 0.08 1.13 3.64 -0.64 -1.68 116.57 119.50 2ky4 h LYS 70 Ca 0.02 -0.27 -0.17 0.00 -1.27 0.00 0.00 60.65 58.97 2ky4 h LYS 70 Cb 0.42 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2ky4 h LYS 70 CO 0.03 0.96 -0.81 0.93 -2.27 0.00 0.00 179.45 178.29 2ky4 h GLU 71 N -0.32 0.18 -1.38 1.90 4.39 -1.28 -3.35 114.58 114.72 2ky4 h GLU 71 Ca -0.04 -0.30 -0.57 0.00 0.34 0.00 0.00 59.36 58.79 2ky4 h GLU 71 Cb 1.08 0.11 -0.42 0.00 -0.10 0.00 0.00 28.75 29.42 2ky4 h GLU 71 CO 0.07 1.14 -0.78 1.19 -1.16 0.00 0.00 179.01 179.48 2ky4 n PHE 72 N -4.23 3.16 0.00 4.33 3.72 -0.37 -4.58 117.46 119.50 2ky4 n PHE 72 Ca -0.18 -2.97 0.00 0.00 -0.05 0.00 0.00 57.45 54.25 2ky4 n PHE 72 Cb 0.74 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.48 -2.06 -0.06 1.38 9.36 -1.22 -4.74 117.16 119.34 2ky4 n TYR 73 Ca 0.37 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.48 2ky4 n TYR 73 Cb 0.71 0.42 -0.06 0.00 -0.63 0.00 0.00 39.34 39.78 2ky4 n TYR 73 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2ky4 h THR 74 N 0.00 1.25 -0.37 2.97 2.02 -1.43 -3.18 112.91 114.17 2ky4 h THR 74 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2ky4 h THR 74 Cb 0.00 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2ky4 h THR 74 CO 0.00 0.25 0.00 -0.81 0.37 0.00 0.00 175.52 175.33 2ky4 n PRO 75 N -4.74 1.99 -4.28 6.66 -0.05 -1.26 -4.92 135.00 128.41 2ky4 n PRO 75 Ca -0.05 -1.38 -0.17 0.00 -0.05 0.00 0.00 63.50 61.85 2ky4 n PRO 75 Cb 0.21 -1.36 -0.14 0.00 -0.05 0.00 0.00 33.50 32.16 2ky4 n PRO 75 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2ky4 s TYR 76 N -1.54 0.72 0.74 0.54 2.02 -1.20 -5.11 117.35 113.52 2ky4 s TYR 76 Ca 0.25 -0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 2ky4 s TYR 76 Cb 0.14 -0.46 0.04 0.00 -0.40 0.00 0.00 41.96 41.28 2ky4 s TYR 76 CO 0.16 -0.01 1.10 -1.25 -1.57 0.00 0.00 175.55 173.98 2ky4 s PRO 77 N -0.37 2.39 0.27 -1.71 0.04 -1.26 -4.69 135.00 129.67 2ky4 s PRO 77 Ca 0.02 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.34 2ky4 s PRO 77 Cb -0.04 -1.91 0.60 0.00 0.04 0.00 0.00 34.50 33.19 2ky4 s PRO 77 CO -0.00 -1.56 1.76 -0.91 0.04 0.00 0.00 177.00 176.33 2ky4 h ASN 78 N -0.76 0.57 -0.80 6.66 2.35 -1.99 -0.52 115.58 121.09 2ky4 h ASN 78 Ca -0.45 0.10 0.11 0.00 -0.55 0.00 0.00 56.30 55.51 2ky4 h ASN 78 Cb 1.24 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.54 2ky4 h ASN 78 CO 0.52 0.21 0.43 0.74 -1.65 0.00 0.00 177.43 177.68 2ky4 h THR 79 N 0.63 0.84 -0.02 2.81 2.02 -1.95 -0.79 112.91 116.45 2ky4 h THR 79 Ca 0.50 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 67.25 2ky4 h THR 79 Cb 0.75 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2ky4 h THR 79 CO -0.38 0.13 -0.81 0.50 0.37 0.00 0.00 175.52 175.32 2ky4 h LYS 80 N 0.69 0.24 -0.13 6.66 1.63 -1.51 -2.35 116.57 121.80 2ky4 h LYS 80 Ca 0.41 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 2ky4 h LYS 80 Cb 0.45 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2ky4 h LYS 80 CO -0.29 0.92 -0.18 0.28 -3.45 0.00 0.00 179.45 176.74 2ky4 h VAL 81 N 0.15 1.20 -0.00 2.00 2.07 -0.56 -1.44 116.25 119.66 2ky4 h VAL 81 Ca -0.04 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2ky4 h VAL 81 Cb 1.41 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2ky4 h VAL 81 CO 0.13 0.28 -0.02 0.40 0.02 0.00 0.00 177.57 178.37 2ky4 h ILE 82 N 0.21 1.54 -0.16 4.57 2.04 -1.09 0.01 117.51 124.63 2ky4 h ILE 82 Ca 0.04 -1.61 -0.15 0.00 1.00 0.00 0.00 64.86 64.14 2ky4 h ILE 82 Cb 0.45 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2ky4 h ILE 82 CO 0.03 0.42 -0.55 1.05 0.00 0.00 0.00 178.15 179.10 2ky4 h GLU 83 N -0.65 0.49 0.07 2.37 4.11 -1.38 -1.22 114.58 118.37 2ky4 h GLU 83 Ca -0.00 -0.31 -0.17 0.00 0.07 0.00 0.00 59.36 58.96 2ky4 h GLU 83 Cb 0.70 0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.00 2ky4 h GLU 83 CO 0.00 0.91 -0.69 -0.07 0.07 0.00 0.00 179.01 179.23 2ky4 h LEU 84 N 0.38 0.49 -0.01 3.06 3.38 -1.41 -3.22 115.31 117.98 2ky4 h LEU 84 Ca 0.01 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 2ky4 h LEU 84 Cb 1.08 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ky4 h LEU 84 CO 0.10 1.30 0.00 1.23 0.09 0.00 0.00 178.44 181.16 2ky4 h GLY 85 N -0.26 0.02 0.58 0.83 0.00 -0.93 0.08 103.07 103.38 2ky4 h GLY 85 Ca -0.11 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.31 2ky4 h GLY 85 CO 0.13 0.01 0.62 -0.84 0.00 0.00 0.00 176.54 176.46 2ky4 h THR 86 N -0.25 0.98 0.00 4.70 2.02 -1.40 -1.94 112.91 117.02 2ky4 h THR 86 Ca 0.00 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2ky4 h THR 86 Cb 0.27 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2ky4 h THR 86 CO 0.00 0.19 -0.10 0.50 0.37 0.00 0.00 175.52 176.48 2ky4 h LYS 87 N 1.04 0.00 -0.00 6.66 3.11 -1.44 0.36 116.57 126.30 2ky4 h LYS 87 Ca 0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.30 2ky4 h LYS 87 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 2ky4 h LYS 87 CO -0.23 0.10 -0.31 0.72 -2.81 0.00 0.00 179.45 176.92 2ky4 n HIS 88 N -3.23 0.00 0.05 1.91 8.25 -0.03 -3.95 115.22 118.22 2ky4 n HIS 88 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2ky4 n HIS 88 Cb 0.37 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2ky4 n HIS 88 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2ky4 n PHE 89 N -1.31 -0.31 -3.63 4.41 3.01 -1.02 -3.94 117.46 114.68 2ky4 n PHE 89 Ca 0.08 0.05 -0.37 0.00 1.01 0.00 0.00 57.45 58.22 2ky4 n PHE 89 Cb 0.33 0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.81 2ky4 n PHE 89 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2ky4 s LEU 90 N -6.64 5.56 -0.70 4.37 1.02 0.12 -4.38 118.68 118.03 2ky4 s LEU 90 Ca 0.00 -3.33 -0.20 0.00 0.02 0.00 0.00 54.13 50.62 2ky4 s LEU 90 Cb 0.00 -1.92 -0.19 0.00 0.02 0.00 0.00 46.19 44.10 2ky4 s LEU 90 CO 0.00 -0.28 1.75 0.61 0.02 0.00 0.00 176.35 178.45 2ky4 n GLY 91 N 2.88 -0.26 3.04 -3.19 0.00 -1.23 -4.08 105.19 102.35 2ky4 n GLY 91 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2ky4 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ky4 s ARG 92 N 7.40 0.46 0.13 1.61 0.52 -1.26 -3.18 118.95 124.64 2ky4 s ARG 92 Ca 0.58 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.72 2ky4 s ARG 92 Cb -0.02 -0.08 -0.07 0.00 0.52 0.00 0.00 34.95 35.29 2ky4 s ARG 92 CO 0.15 -0.01 1.27 0.00 0.02 0.00 0.00 175.30 176.74 2ky4 s ALA 93 N -1.76 3.48 0.23 2.13 0.00 -1.26 -4.48 121.76 120.11 2ky4 s ALA 93 Ca -0.10 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 2ky4 s ALA 93 Cb -0.08 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 2ky4 s ALA 93 CO -0.01 -0.49 1.22 -2.30 0.00 0.00 0.00 175.76 174.18 2ky4 n PRO 94 N 3.35 1.55 -0.00 0.00 -0.02 -1.26 -4.99 135.00 133.63 2ky4 n PRO 94 Ca 0.08 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2ky4 n PRO 94 Cb 0.44 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2ky4 n PRO 94 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ky4 h ILE 95 N 2.66 0.00 -3.57 4.25 1.08 -1.99 -3.50 117.51 116.43 2ky4 h ILE 95 Ca -0.43 -0.09 -0.10 0.00 -0.39 0.00 0.00 64.86 63.85 2ky4 h ILE 95 Cb 1.32 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.91 2ky4 h ILE 95 CO 0.70 0.00 -0.34 -0.62 -0.69 0.00 0.00 178.15 177.20 2ky4 s ASP 96 N -3.35 0.01 0.25 1.72 2.15 -1.26 -5.07 116.67 111.12 2ky4 s ASP 96 Ca -0.00 -0.41 -0.04 0.00 0.43 0.00 0.00 52.55 52.52 2ky4 s ASP 96 Cb 0.00 0.33 0.33 0.00 -0.30 0.00 0.00 42.92 43.28 2ky4 s ASP 96 CO 0.01 -0.63 1.90 -0.61 -0.17 0.00 0.00 175.17 175.66 2ky4 h GLN 97 N 3.15 1.19 -0.15 4.34 5.75 -2.00 -2.41 115.11 124.98 2ky4 h GLN 97 Ca -0.33 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.08 2ky4 h GLN 97 Cb 1.20 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2ky4 h GLN 97 CO 0.50 0.79 0.01 0.00 -2.65 0.00 0.00 178.83 177.48 2ky4 h ALA 98 N 1.41 1.75 -0.63 3.38 0.00 -1.98 0.08 119.26 123.26 2ky4 h ALA 98 Ca 0.40 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2ky4 h ALA 98 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ky4 h ALA 98 CO -0.13 0.20 0.05 1.49 0.00 0.00 0.00 179.25 180.86 2ky4 h GLU 99 N 0.21 1.07 0.03 0.00 4.57 -1.86 -1.89 114.58 116.71 2ky4 h GLU 99 Ca 0.05 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2ky4 h GLU 99 Cb 0.13 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2ky4 h GLU 99 CO 0.00 1.02 -0.01 0.82 -1.18 0.00 0.00 179.01 179.65 2ky4 h ILE 100 N 0.98 1.22 -0.95 2.32 2.04 -1.15 -3.08 117.51 118.89 2ky4 h ILE 100 Ca 0.18 -0.81 0.17 0.00 1.00 0.00 0.00 64.86 65.40 2ky4 h ILE 100 Cb 0.50 1.76 -0.10 0.00 -0.74 0.00 0.00 36.82 38.24 2ky4 h ILE 100 CO 0.02 0.21 0.56 0.03 0.00 0.00 0.00 178.15 178.96 2ky4 h ARG 101 N -0.39 0.73 0.04 2.37 2.47 -1.01 -0.07 114.38 118.53 2ky4 h ARG 101 Ca -0.00 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2ky4 h ARG 101 Cb 0.37 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 2ky4 h ARG 101 CO 0.01 0.49 -0.17 -0.22 0.56 0.00 0.00 179.97 180.63 2ky4 h LYS 102 N 0.76 -0.29 -0.16 0.04 3.64 -1.35 -1.84 116.57 117.37 2ky4 h LYS 102 Ca 0.53 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.75 2ky4 h LYS 102 Cb 0.75 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2ky4 h LYS 102 CO -0.36 -0.19 -0.64 1.88 -2.27 0.00 0.00 179.45 177.87 2ky4 h TYR 103 N -0.30 0.75 -0.67 1.91 0.05 -1.31 -2.95 116.97 114.45 2ky4 h TYR 103 Ca 0.04 -0.30 -0.06 0.00 0.05 0.00 0.00 58.73 58.46 2ky4 h TYR 103 Cb 0.35 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2ky4 h TYR 103 CO -0.20 1.06 0.17 -0.97 -1.05 0.00 0.00 178.16 177.17 2ky4 h ASN 104 N 0.42 1.00 0.42 3.88 -0.73 -1.00 -2.44 115.58 117.14 2ky4 h ASN 104 Ca -0.01 -0.23 -0.07 0.00 1.87 0.00 0.00 56.30 57.86 2ky4 h ASN 104 Cb 1.21 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.53 2ky4 h ASN 104 CO 0.12 0.97 -0.34 -0.61 -0.37 0.00 0.00 177.43 177.20 2ky4 h GLN 105 N 0.99 0.00 -0.74 6.67 5.75 -1.35 -2.63 115.11 123.80 2ky4 h GLN 105 Ca 0.21 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2ky4 h GLN 105 Cb 0.35 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2ky4 h GLN 105 CO 0.00 0.34 0.28 0.82 -2.65 0.00 0.00 178.83 177.62 2ky4 h ILE 106 N 0.00 1.25 -0.82 2.39 2.04 -1.26 -0.55 117.51 120.56 2ky4 h ILE 106 Ca -0.00 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2ky4 h ILE 106 Cb 0.64 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2ky4 h ILE 106 CO 0.04 0.32 0.35 -0.07 0.00 0.00 0.00 178.15 178.79 2ky4 h LEU 107 N 1.07 1.11 -0.01 1.44 -0.00 -1.28 0.26 115.31 117.90 2ky4 h LEU 107 Ca 0.25 -0.16 -0.26 0.00 -0.00 0.00 0.00 57.88 57.70 2ky4 h LEU 107 Cb 0.22 -0.29 0.01 0.00 -0.00 0.00 0.00 40.66 40.61 2ky4 h LEU 107 CO -0.02 0.96 -1.10 0.00 -0.00 0.00 0.00 178.44 178.28 2ky4 h ALA 108 N 1.20 0.18 0.00 1.53 0.00 -1.34 -3.03 119.26 117.80 2ky4 h ALA 108 Ca 0.27 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ky4 h ALA 108 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ky4 h ALA 108 CO -0.03 0.79 -0.05 1.79 0.00 0.00 0.00 179.25 181.76 2ky4 h THR 109 N 0.23 0.00 0.00 0.00 1.35 -1.12 -3.44 112.91 109.93 2ky4 h THR 109 Ca -0.13 -0.99 -0.32 0.00 -0.55 0.00 0.00 66.41 64.42 2ky4 h THR 109 Cb 1.77 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.13 2ky4 h THR 109 CO 0.20 0.00 -2.23 0.00 -0.25 0.00 0.00 175.52 173.24 2ky4 n GLN 110 N -4.73 0.79 0.00 4.72 6.02 -0.23 -5.09 117.38 118.87 2ky4 n GLN 110 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2ky4 n GLN 110 Cb 0.02 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2ky4 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ky4 n GLY 111 N 2.26 -0.29 0.08 1.08 0.00 -0.09 -4.77 105.19 103.45 2ky4 n GLY 111 Ca -0.35 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.42 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 1.56 -0.08 -0.61 6.09 -1.85 -3.26 117.51 119.37 2ky4 h ILE 112 Ca 0.00 -3.17 0.00 0.00 -1.37 0.00 0.00 64.86 60.32 2ky4 h ILE 112 Cb 0.00 2.75 -0.01 0.00 0.47 0.00 0.00 36.82 40.03 2ky4 h ILE 112 CO 0.00 0.88 0.03 0.03 -3.07 0.00 0.00 178.15 176.03 2ky4 h ARG 113 N 0.00 0.08 -0.15 2.19 -0.00 -1.95 -1.43 114.38 113.11 2ky4 h ARG 113 Ca -0.01 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.36 2ky4 h ARG 113 Cb 1.68 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.62 2ky4 h ARG 113 CO 0.12 0.05 -0.37 0.00 0.00 0.00 0.00 179.97 179.77 2ky4 h ALA 114 N 1.04 1.09 0.19 0.04 0.00 -1.87 -0.84 119.26 118.90 2ky4 h ALA 114 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ky4 h ALA 114 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ky4 h ALA 114 CO -0.02 0.58 -0.12 0.35 0.00 0.00 0.00 179.25 180.04 2ky4 h PHE 115 N 0.28 -0.31 -0.30 0.00 3.57 -1.50 -0.54 116.94 118.13 2ky4 h PHE 115 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2ky4 h PHE 115 Cb 0.78 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2ky4 h PHE 115 CO 0.02 -0.19 0.06 0.82 -2.23 0.00 0.00 178.31 176.79 2ky4 h ILE 116 N -0.30 1.22 -0.66 1.41 1.08 -1.23 -2.42 117.51 116.61 2ky4 h ILE 116 Ca -0.01 -0.76 0.06 0.00 -0.39 0.00 0.00 64.86 63.75 2ky4 h ILE 116 Cb 0.26 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 2ky4 h ILE 116 CO 0.01 0.25 0.44 -1.13 -0.69 0.00 0.00 178.15 177.03 2ky4 h ASN 117 N 0.33 0.61 -0.09 1.72 -1.24 -1.15 -1.19 115.58 114.57 2ky4 h ASN 117 Ca 0.09 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 2ky4 h ASN 117 Cb 0.31 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 2ky4 h ASN 117 CO 0.00 0.40 -0.02 0.00 -1.29 0.00 0.00 177.43 176.52 2ky4 h ALA 118 N 1.63 0.12 -0.57 1.57 0.00 -0.88 -1.92 119.26 119.21 2ky4 h ALA 118 Ca 0.28 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ky4 h ALA 118 Cb 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2ky4 h ALA 118 CO -0.09 -0.15 0.34 -0.07 0.00 0.00 0.00 179.25 179.28 2ky4 h LEU 119 N -0.17 0.54 0.13 0.00 3.38 -0.99 -2.38 115.31 115.82 2ky4 h LEU 119 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ky4 h LEU 119 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ky4 h LEU 119 CO 0.01 0.37 -0.06 0.58 0.09 0.00 0.00 178.44 179.43 2ky4 h VAL 120 N 0.66 1.04 -0.52 1.22 2.07 -1.27 -3.29 116.25 116.16 2ky4 h VAL 120 Ca 0.24 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 2ky4 h VAL 120 Cb 0.05 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 2ky4 h VAL 120 CO -0.11 0.19 0.19 0.59 0.02 0.00 0.00 177.57 178.45 2ky4 n ASN 121 N -4.99 3.99 -4.84 0.57 3.02 -0.72 -4.67 115.26 107.62 2ky4 n ASN 121 Ca -0.09 -2.84 -0.32 0.00 -0.03 0.00 0.00 54.58 51.31 2ky4 n ASN 121 Cb 0.24 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.56 6.49 0.08 6.41 0.15 -0.90 -4.98 113.70 120.40 2ky4 s SER 122 Ca 0.39 1.56 -0.27 0.00 0.70 0.00 0.00 55.95 58.33 2ky4 s SER 122 Cb 0.31 -2.50 -0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2ky4 s SER 122 CO 0.10 -0.68 1.70 1.56 1.20 0.00 0.00 173.24 177.11 2ky4 h GLN 123 N 0.67 -0.34 -0.27 5.44 4.20 -1.92 -2.39 115.11 120.49 2ky4 h GLN 123 Ca -0.46 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.33 2ky4 h GLN 123 Cb 1.19 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2ky4 h GLN 123 CO 0.61 -0.23 0.19 1.05 -0.67 0.00 0.00 178.83 179.79 2ky4 h GLU 124 N -0.35 0.10 0.19 1.46 4.11 -1.95 -1.87 114.58 116.26 2ky4 h GLU 124 Ca -0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2ky4 h GLU 124 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ky4 h GLU 124 CO 0.06 0.07 -0.09 -0.92 0.07 0.00 0.00 179.01 178.20 2ky4 h TYR 125 N 0.10 -0.23 -0.18 2.06 3.20 -1.80 -3.26 116.97 116.86 2ky4 h TYR 125 Ca 0.12 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2ky4 h TYR 125 Cb 0.37 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2ky4 h TYR 125 CO -0.00 0.18 -0.42 -2.95 -1.64 0.00 0.00 178.16 173.33 2ky4 h ASN 126 N -0.82 0.44 -0.06 -2.11 7.08 -1.08 0.35 115.58 119.37 2ky4 h ASN 126 Ca -0.03 -0.19 -0.18 0.00 -3.08 0.00 0.00 56.30 52.82 2ky4 h ASN 126 Cb 0.52 -0.12 0.01 0.00 -2.08 0.00 0.00 38.32 36.65 2ky4 h ASN 126 CO 0.04 0.81 -0.67 1.05 -2.08 0.00 0.00 177.43 176.58 2ky4 h GLU 127 N 0.34 0.57 0.00 4.14 4.11 -1.53 -2.65 114.58 119.56 2ky4 h GLU 127 Ca 0.03 -0.52 -0.05 0.00 0.07 0.00 0.00 59.36 58.89 2ky4 h GLU 127 Cb 0.89 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2ky4 h GLU 127 CO 0.07 1.15 -0.35 0.28 0.07 0.00 0.00 179.01 180.24 2ky4 h VAL 128 N 0.17 0.76 0.01 -1.06 2.07 -1.59 -3.42 116.25 113.19 2ky4 h VAL 128 Ca -0.07 -1.67 -0.21 0.00 0.82 0.00 0.00 66.70 65.58 2ky4 h VAL 128 Cb 1.33 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 2ky4 h VAL 128 CO 0.14 0.26 -1.14 -0.26 0.02 0.00 0.00 177.57 176.59 2ky4 h PHE 129 N -1.00 0.04 0.00 1.57 -1.00 -1.17 -3.51 116.94 111.88 2ky4 h PHE 129 Ca -0.07 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2ky4 h PHE 129 Cb 0.67 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2ky4 h PHE 129 CO 0.07 1.44 0.00 0.41 -1.61 0.00 0.00 178.31 178.62 2ky4 n GLY 130 N 1.49 1.34 0.00 -1.45 0.00 -0.65 -3.94 105.19 101.97 2ky4 n GLY 130 Ca -0.29 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 3.61 3.82 0.12 1.61 0.00 -1.26 -4.43 120.64 124.11 2ky4 n GLU 131 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 2ky4 n GLU 131 Cb 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 31.44 30.99 2ky4 n GLU 131 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2ky4 h ASP 132 N 0.00 0.00 -3.05 -1.84 3.32 -1.88 -0.92 116.42 112.05 2ky4 h ASP 132 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2ky4 h ASP 132 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2ky4 h ASP 132 CO 0.00 0.35 -0.22 -0.89 -1.72 0.00 0.00 179.24 176.76 2ky4 s THR 133 N -3.06 5.09 0.20 0.35 2.01 -1.25 -1.26 115.64 117.73 2ky4 s THR 133 Ca 0.02 0.79 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 2ky4 s THR 133 Cb 0.08 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 2ky4 s THR 133 CO 0.76 0.54 1.14 -0.69 -0.69 0.00 0.00 174.62 175.67 2ky4 s VAL 134 N -0.76 3.68 -0.37 3.82 1.01 -0.48 -4.65 120.40 122.65 2ky4 s VAL 134 Ca 0.23 1.47 -0.33 0.00 0.00 0.00 0.00 61.98 63.35 2ky4 s VAL 134 Cb -0.16 -3.94 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 2ky4 s VAL 134 CO 0.12 0.27 1.52 -2.65 0.00 0.00 0.00 175.10 174.35 2ky4 n PRO 135 N 2.19 0.00 -4.65 2.72 -0.02 -1.26 -4.79 135.00 129.19 2ky4 n PRO 135 Ca 0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.21 2ky4 n PRO 135 Cb 0.45 -1.11 -0.14 0.00 -0.02 0.00 0.00 33.50 32.69 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 4.09 2.29 -0.07 6.00 1.13 -1.26 -4.91 117.35 124.62 2ky4 s TYR 136 Ca 0.87 -0.40 -0.30 0.00 -1.41 0.00 0.00 57.07 55.83 2ky4 s TYR 136 Cb -1.11 -1.31 -0.03 0.00 -1.10 0.00 0.00 41.96 38.41 2ky4 s TYR 136 CO 0.51 0.22 1.23 -0.98 -2.51 0.00 0.00 175.55 174.02 2ky4 s ARG 137 N -1.63 4.33 -0.59 -3.49 3.03 -1.26 -3.52 118.95 115.82 2ky4 s ARG 137 Ca 0.13 1.69 -0.05 0.00 2.03 0.00 0.00 55.73 59.52 2ky4 s ARG 137 Cb -0.10 -3.59 -0.04 0.00 -1.03 0.00 0.00 34.95 30.19 2ky4 s ARG 137 CO 0.04 -0.50 2.97 -2.13 -1.13 0.00 0.00 175.30 174.55 2ky4 n ARG 138 N 5.45 2.80 -3.82 3.89 0.63 -1.19 -4.87 116.66 119.54 2ky4 n ARG 138 Ca 0.12 -2.14 -0.12 0.00 -0.92 0.00 0.00 57.85 54.79 2ky4 n ARG 138 Cb 0.46 -2.25 -0.12 0.00 0.45 0.00 0.00 32.46 30.99 2ky4 n ARG 138 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2ky4 s PHE 139 N -0.44 -0.16 -1.10 -0.14 0.08 -1.26 -5.06 117.98 109.90 2ky4 s PHE 139 Ca 0.62 0.40 0.01 0.00 0.12 0.00 0.00 56.93 58.07 2ky4 s PHE 139 Cb 0.31 0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.85 2ky4 s PHE 139 CO -0.12 -0.10 0.61 -0.35 -0.10 0.00 0.00 175.22 175.16 2ky4 n PRO 140 N 2.86 1.15 -1.89 0.24 -0.04 -1.26 -4.87 135.00 131.19 2ky4 n PRO 140 Ca -0.13 -0.13 -0.17 0.00 -0.04 0.00 0.00 63.50 63.03 2ky4 n PRO 140 Cb 0.59 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.03 -0.34 -3.60 0.52 -2.24 -1.26 -1.56 114.28 105.76 2ky4 n THR 141 Ca 0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 2ky4 n THR 141 Cb 0.26 -1.94 0.06 0.00 -2.10 0.00 0.00 70.33 66.60 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 -2.46 -3.44 -0.83 3.22 4.77 -1.26 -2.78 117.00 114.22 2ky4 n LEU 142 Ca -0.18 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 54.98 2ky4 n LEU 142 Cb 0.59 -2.86 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 2ky4 n LEU 142 CO 0.25 0.41 -0.09 -1.84 -1.33 0.00 0.00 177.39 174.79 2ky4 n GLU 143 N -4.28 -1.66 -0.24 3.23 0.28 -0.60 -4.88 120.64 112.48 2ky4 n GLU 143 Ca -0.26 0.76 -0.06 0.00 -0.16 0.00 0.00 57.16 57.44 2ky4 n GLU 143 Cb 0.66 -5.03 0.05 0.00 1.43 0.00 0.00 31.44 28.55 2ky4 n GLU 143 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2ky4 h HIS 144 N 0.00 0.88 -3.01 -1.84 2.76 -1.66 -3.37 115.15 108.91 2ky4 h HIS 144 Ca -0.20 -0.01 -0.53 0.00 -2.20 0.00 0.00 60.37 57.44 2ky4 h HIS 144 Cb 1.01 -0.29 -0.40 0.00 1.55 0.00 0.00 27.41 29.28 2ky4 h HIS 144 CO 0.51 0.61 -0.77 -3.38 -1.30 0.00 0.00 177.93 173.60 2ky4 s HIS 145 N -5.95 0.75 -0.27 5.26 -3.43 -1.26 -5.07 115.29 105.32 2ky4 s HIS 145 Ca -0.13 -0.98 0.00 0.00 -0.80 0.00 0.00 55.06 53.16 2ky4 s HIS 145 Cb 0.14 -1.07 0.05 0.00 -1.43 0.00 0.00 32.58 30.26 2ky4 s HIS 145 CO 0.78 -0.75 -0.06 -3.38 -2.00 0.00 0.00 174.74 169.33 2ky4 s HIS 146 N 1.95 3.19 0.00 0.38 -0.00 -1.26 -4.78 115.29 114.77 2ky4 s HIS 146 Ca 0.06 -1.94 0.00 0.00 -0.00 0.00 0.00 55.06 53.18 2ky4 s HIS 146 Cb -0.16 -2.02 0.00 0.00 -0.00 0.00 0.00 32.58 30.39 2ky4 s HIS 146 CO -0.24 -0.81 0.00 1.58 -0.00 0.00 0.00 174.74 175.27 2ky4 n HIS 147 N 4.57 0.00 -1.74 0.38 -0.00 -1.26 -4.92 115.22 112.24 2ky4 n HIS 147 Ca -0.15 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.18 2ky4 n HIS 147 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.40 2ky4 n HIS 147 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2ky4 s HIS 148 N 0.00 1.34 -2.00 1.57 5.04 -1.26 -4.98 115.29 114.99 2ky4 s HIS 148 Ca 0.00 1.04 0.25 0.00 -1.54 0.00 0.00 55.06 54.81 2ky4 s HIS 148 Cb 0.00 -3.85 1.49 0.00 0.04 0.00 0.00 32.58 30.26 2ky4 s HIS 148 CO 0.00 -2.86 1.85 -2.39 -2.34 0.00 0.00 174.74 169.00