#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 2.64 -0.47 3.17 2.20 -1.26 -5.09 119.74 120.92 2ky4 s LYS 2 Ca 0.00 -1.09 -0.06 0.00 -0.36 0.00 0.00 55.97 54.46 2ky4 s LYS 2 Cb 0.00 -2.84 0.12 0.00 -1.51 0.00 0.00 37.83 33.60 2ky4 s LYS 2 CO 0.00 -0.42 0.31 0.08 -0.36 0.00 0.00 175.35 174.96 2ky4 s VAL 3 N 1.23 3.84 0.07 4.02 1.01 -1.26 -5.07 120.40 124.23 2ky4 s VAL 3 Ca -0.02 -2.03 -0.32 0.00 0.00 0.00 0.00 61.98 59.61 2ky4 s VAL 3 Cb -0.17 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 2ky4 s VAL 3 CO -0.07 -0.76 1.85 0.49 0.00 0.00 0.00 175.10 176.61 2ky4 n PHE 4 N 4.62 2.53 -3.93 5.22 3.01 -1.26 -4.96 117.46 122.68 2ky4 n PHE 4 Ca -0.04 -0.14 -0.09 0.00 1.01 0.00 0.00 57.45 58.20 2ky4 n PHE 4 Cb 0.41 -2.72 -0.08 0.00 -0.01 0.00 0.00 39.48 37.08 2ky4 n PHE 4 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2ky4 s LYS 5 N 3.16 0.94 -0.98 -1.08 -2.85 -1.26 -1.11 119.74 116.55 2ky4 s LYS 5 Ca 0.85 -1.09 -0.24 0.00 -1.00 0.00 0.00 55.97 54.50 2ky4 s LYS 5 Cb -0.52 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.58 2ky4 s LYS 5 CO 0.41 -0.31 1.71 0.50 0.10 0.00 0.00 175.35 177.76 2ky4 s ARG 6 N -3.91 3.08 -0.30 1.78 3.52 -0.59 -4.97 118.95 117.56 2ky4 s ARG 6 Ca 0.11 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.65 2ky4 s ARG 6 Cb 0.05 -5.22 -0.01 0.00 -1.56 0.00 0.00 34.95 28.20 2ky4 s ARG 6 CO -0.06 -2.82 1.59 0.08 -0.81 0.00 0.00 175.30 173.28 2ky4 s VAL 7 N 7.55 3.72 0.26 7.11 1.01 -1.26 -4.93 120.40 133.86 2ky4 s VAL 7 Ca 0.58 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.31 2ky4 s VAL 7 Cb -0.03 -3.84 0.25 0.00 0.00 0.00 0.00 36.38 32.76 2ky4 s VAL 7 CO -0.04 -0.44 1.69 0.00 0.00 0.00 0.00 175.10 176.31 2ky4 h ALA 8 N 11.19 1.09 -0.88 5.51 0.00 -2.01 -1.78 119.26 132.38 2ky4 h ALA 8 Ca -0.32 0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.90 2ky4 h ALA 8 Cb 1.14 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 2ky4 h ALA 8 CO 1.03 -0.32 0.47 0.78 0.00 0.00 0.00 179.25 181.21 2ky4 h GLY 9 N 0.33 1.44 0.42 0.00 0.00 -2.03 -3.10 103.07 100.14 2ky4 h GLY 9 Ca 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2ky4 h GLY 9 CO -0.50 -0.03 -0.09 -2.22 0.00 0.00 0.00 176.54 173.70 2ky4 h ILE 10 N 0.66 0.80 -1.21 2.60 1.08 -1.76 -3.47 117.51 116.22 2ky4 h ILE 10 Ca 0.48 -1.01 -0.10 0.00 -0.39 0.00 0.00 64.86 63.84 2ky4 h ILE 10 Cb 0.67 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 2ky4 h ILE 10 CO -0.36 0.19 -0.09 2.29 -0.69 0.00 0.00 178.15 179.50 2ky4 n LYS 11 N -4.97 -1.38 -3.38 2.37 2.85 -0.87 -4.92 118.16 107.86 2ky4 n LYS 11 Ca -0.08 0.33 -0.38 0.00 -1.05 0.00 0.00 58.31 57.13 2ky4 n LYS 11 Cb 0.26 -4.18 -0.06 0.00 -0.65 0.00 0.00 35.03 30.40 2ky4 n LYS 11 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2ky4 s ASP 12 N -1.31 6.89 0.33 -5.58 2.15 -1.26 -4.84 116.67 113.05 2ky4 s ASP 12 Ca 0.00 1.06 0.13 0.00 0.43 0.00 0.00 52.55 54.17 2ky4 s ASP 12 Cb 0.00 -2.30 0.57 0.00 -0.30 0.00 0.00 42.92 40.89 2ky4 s ASP 12 CO 0.00 0.25 1.72 0.11 -0.17 0.00 0.00 175.17 177.08 2ky4 h LYS 13 N 4.98 0.00 0.01 4.34 1.57 -1.91 -0.35 116.57 125.21 2ky4 h LYS 13 Ca -0.49 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.09 2ky4 h LYS 13 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2ky4 h LYS 13 CO 0.65 0.48 -0.93 0.00 -0.57 0.00 0.00 179.45 179.08 2ky4 h ALA 14 N 1.52 0.48 -0.12 3.86 0.00 -1.98 0.13 119.26 123.16 2ky4 h ALA 14 Ca -0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 54.91 53.86 2ky4 h ALA 14 Cb 0.89 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ky4 h ALA 14 CO 0.06 1.11 -0.80 0.00 0.00 0.00 0.00 179.25 179.62 2ky4 h ALA 15 N 1.05 0.36 -0.38 0.00 0.00 -1.94 -3.00 119.26 115.35 2ky4 h ALA 15 Ca -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2ky4 h ALA 15 Cb 1.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2ky4 h ALA 15 CO 0.12 0.71 0.02 0.82 0.00 0.00 0.00 179.25 180.92 2ky4 h ILE 16 N 0.46 1.20 -0.55 0.00 5.03 -1.04 -2.96 117.51 119.65 2ky4 h ILE 16 Ca -0.06 -0.79 -0.10 0.00 -0.12 0.00 0.00 64.86 63.79 2ky4 h ILE 16 Cb 1.42 0.90 -0.02 0.00 -3.03 0.00 0.00 36.82 36.09 2ky4 h ILE 16 CO 0.16 0.28 -0.05 0.50 -0.68 0.00 0.00 178.15 178.35 2ky4 h LYS 17 N 0.56 0.99 -0.16 2.37 3.64 -0.60 0.15 116.57 123.53 2ky4 h LYS 17 Ca 0.12 -0.33 -0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2ky4 h LYS 17 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2ky4 h LYS 17 CO 0.01 1.00 -0.44 1.15 -2.27 0.00 0.00 179.45 178.90 2ky4 h THR 18 N 0.90 1.32 -0.33 1.00 2.02 -1.57 -2.70 112.91 113.54 2ky4 h THR 18 Ca 0.15 -1.62 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2ky4 h THR 18 Cb 0.59 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2ky4 h THR 18 CO 0.04 0.49 -0.01 0.25 0.37 0.00 0.00 175.52 176.66 2ky4 h LEU 19 N 0.31 0.48 0.28 2.58 6.46 -1.20 0.83 115.31 125.06 2ky4 h LEU 19 Ca 0.02 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2ky4 h LEU 19 Cb 0.91 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2ky4 h LEU 19 CO 0.08 0.56 -0.14 0.40 -0.62 0.00 0.00 178.44 178.72 2ky4 h ILE 20 N 0.49 0.75 0.00 4.05 1.08 -0.54 -1.83 117.51 121.51 2ky4 h ILE 20 Ca 0.10 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 2ky4 h ILE 20 Cb 0.34 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2ky4 h ILE 20 CO 0.01 0.05 -0.26 0.28 -0.69 0.00 0.00 178.15 177.54 2ky4 h SER 21 N -0.51 0.00 -0.05 1.72 0.02 -1.30 -2.69 113.55 110.75 2ky4 h SER 21 Ca -0.04 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.69 2ky4 h SER 21 Cb 0.38 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.93 2ky4 h SER 21 CO 0.06 0.26 -0.82 0.00 -1.14 0.00 0.00 176.83 175.20 2ky4 h ALA 22 N 1.74 0.16 -0.54 3.77 0.00 -0.79 -3.04 119.26 120.57 2ky4 h ALA 22 Ca -0.00 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2ky4 h ALA 22 Cb 0.49 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2ky4 h ALA 22 CO 0.03 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.21 2ky4 h ALA 23 N 0.43 1.78 -0.15 0.00 0.00 -1.21 -2.06 119.26 118.04 2ky4 h ALA 23 Ca -0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2ky4 h ALA 23 Cb 1.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2ky4 h ALA 23 CO 0.16 0.15 -0.19 1.88 0.00 0.00 0.00 179.25 181.25 2ky4 h TYR 24 N 0.57 0.26 0.00 0.00 0.05 -1.41 -2.83 116.97 113.63 2ky4 h TYR 24 Ca 0.22 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2ky4 h TYR 24 Cb 0.17 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2ky4 h TYR 24 CO -0.00 0.43 0.00 0.54 -1.05 0.00 0.00 178.16 178.08 2ky4 n ARG 25 N -4.22 0.17 -0.12 4.88 1.74 -0.78 -0.55 116.66 117.79 2ky4 n ARG 25 Ca -0.01 0.46 -0.26 0.00 -0.77 0.00 0.00 57.85 57.28 2ky4 n ARG 25 Cb 0.32 -1.87 -0.10 0.00 -1.02 0.00 0.00 32.46 29.79 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 -2.19 0.58 -0.01 5.56 -0.06 -1.09 -3.84 117.38 116.32 2ky4 n GLN 26 Ca 0.01 0.39 -0.03 0.00 -2.00 0.00 0.00 57.00 55.37 2ky4 n GLN 26 Cb 0.18 -1.59 -0.02 0.00 -4.06 0.00 0.00 30.24 24.75 2ky4 n GLN 26 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2ky4 h ILE 27 N -1.00 0.16 -0.00 1.69 5.03 -1.37 -3.33 117.51 118.68 2ky4 h ILE 27 Ca -0.55 -1.04 0.00 0.00 -0.12 0.00 0.00 64.86 63.16 2ky4 h ILE 27 Cb 1.47 0.29 0.00 0.00 -3.03 0.00 0.00 36.82 35.55 2ky4 h ILE 27 CO -0.33 0.05 -0.05 0.49 -0.68 0.00 0.00 178.15 177.63 2ky4 n PHE 28 N -4.83 0.00 0.00 1.37 3.01 0.29 -4.87 117.46 112.43 2ky4 n PHE 28 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2ky4 n PHE 28 Cb 0.08 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.30 0.00 -2.05 -1.08 4.07 -0.40 -4.91 120.64 114.97 2ky4 n GLU 29 Ca 0.12 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.81 2ky4 n GLU 29 Cb 0.28 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.64 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 4.30 0.13 5.31 1.70 -1.26 -4.33 118.95 124.79 2ky4 s ARG 30 Ca 0.00 2.29 -0.31 0.00 -0.47 0.00 0.00 55.73 57.23 2ky4 s ARG 30 Cb 0.00 -3.06 -0.09 0.00 -0.57 0.00 0.00 34.95 31.23 2ky4 s ARG 30 CO 0.00 -0.28 1.55 0.34 -1.08 0.00 0.00 175.30 175.82 2ky4 s ASP 31 N -0.28 6.65 -0.05 -2.89 -1.08 -1.26 -3.91 116.67 113.85 2ky4 s ASP 31 Ca 0.51 2.51 -0.01 0.00 -0.52 0.00 0.00 52.55 55.04 2ky4 s ASP 31 Cb -0.41 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.43 2ky4 s ASP 31 CO 0.53 -0.80 0.04 -0.63 0.52 0.00 0.00 175.17 174.83 2ky4 s ILE 32 N 1.53 4.56 0.08 4.11 1.01 -1.26 -5.05 121.20 126.18 2ky4 s ILE 32 Ca 0.70 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.73 2ky4 s ILE 32 Cb -0.41 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 2ky4 s ILE 32 CO 0.31 0.49 1.76 0.00 0.00 0.00 0.00 174.94 177.50 2ky4 s ALA 33 N -1.03 3.70 0.47 9.38 0.00 -1.26 -4.75 121.76 128.27 2ky4 s ALA 33 Ca 0.18 1.30 0.18 0.00 0.00 0.00 0.00 51.96 53.62 2ky4 s ALA 33 Cb -0.12 -3.74 1.16 0.00 0.00 0.00 0.00 23.12 20.42 2ky4 s ALA 33 CO 0.07 -1.22 1.99 -1.35 0.00 0.00 0.00 175.76 175.26 2ky4 h PRO 34 N 8.73 0.25 -0.11 0.00 0.11 -1.98 -0.66 132.00 138.33 2ky4 h PRO 34 Ca -0.45 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 2ky4 h PRO 34 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ky4 h PRO 34 CO 0.94 0.16 -0.68 0.10 -0.21 0.00 0.00 178.00 178.31 2ky4 h TYR 35 N 0.25 0.63 -0.52 0.65 -0.00 -1.97 -2.49 116.97 113.53 2ky4 h TYR 35 Ca 0.25 -0.26 -0.08 0.00 -0.00 0.00 0.00 58.73 58.64 2ky4 h TYR 35 Cb 0.66 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 37.27 2ky4 h TYR 35 CO -0.00 1.01 -0.00 0.82 -0.00 0.00 0.00 178.16 179.99 2ky4 h ILE 36 N 0.34 1.26 -0.35 -0.90 2.04 -1.63 -2.58 117.51 115.69 2ky4 h ILE 36 Ca -0.02 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 64.82 2ky4 h ILE 36 Cb 1.25 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2ky4 h ILE 36 CO 0.12 0.39 0.24 0.00 0.00 0.00 0.00 178.15 178.90 2ky4 h ALA 37 N 0.94 2.22 0.18 1.87 0.00 -1.11 -2.65 119.26 120.71 2ky4 h ALA 37 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ky4 h ALA 37 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ky4 h ALA 37 CO 0.03 -0.31 -0.09 0.37 0.00 0.00 0.00 179.25 179.25 2ky4 h GLN 38 N 0.08 -0.23 0.00 0.00 -0.00 -1.14 -2.20 115.11 111.61 2ky4 h GLN 38 Ca 0.16 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2ky4 h GLN 38 Cb 0.54 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 28.07 2ky4 h GLN 38 CO -0.01 -0.16 -0.09 -2.95 0.00 0.00 0.00 178.83 175.62 2ky4 h ASN 39 N -0.93 0.00 0.02 -0.69 7.08 -1.44 0.89 115.58 120.51 2ky4 h ASN 39 Ca -0.02 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2ky4 h ASN 39 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.43 2ky4 h ASN 39 CO 0.04 0.09 -0.01 -0.33 -2.08 0.00 0.00 177.43 175.14 2ky4 h GLU 40 N 0.00 -0.02 -2.28 4.14 4.39 -1.63 -3.41 114.58 115.76 2ky4 h GLU 40 Ca -0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 2ky4 h GLU 40 Cb 0.23 0.01 -0.37 0.00 -0.10 0.00 0.00 28.75 28.51 2ky4 h GLU 40 CO 0.01 0.52 -0.13 1.19 -1.16 0.00 0.00 179.01 179.44 2ky4 n PHE 41 N -4.71 3.66 -0.02 4.33 3.72 -0.83 -4.89 117.46 118.73 2ky4 n PHE 41 Ca -0.06 -3.56 -0.13 0.00 -0.05 0.00 0.00 57.45 53.65 2ky4 n PHE 41 Cb 0.26 -0.71 -0.10 0.00 -0.94 0.00 0.00 39.48 37.99 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 3.39 -0.04 0.63 4.37 4.64 -1.03 -1.54 113.55 123.97 2ky4 h SER 42 Ca 0.25 -0.60 -0.17 0.00 -0.47 0.00 0.00 61.79 60.81 2ky4 h SER 42 Cb 0.45 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2ky4 h SER 42 CO 0.93 0.61 -0.76 1.23 -0.87 0.00 0.00 176.83 177.97 2ky4 h GLY 43 N -0.71 0.11 1.35 -0.77 0.00 -1.90 -1.97 103.07 99.19 2ky4 h GLY 43 Ca -0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 2ky4 h GLY 43 CO 0.01 0.16 -0.43 -0.25 0.00 0.00 0.00 176.54 176.03 2ky4 h TRP 44 N 0.06 0.85 -0.41 5.60 -0.00 -1.94 -2.86 115.95 117.25 2ky4 h TRP 44 Ca -0.02 -0.26 -0.10 0.00 -0.00 0.00 0.00 58.89 58.51 2ky4 h TRP 44 Cb 1.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 2ky4 h TRP 44 CO 0.01 1.01 -0.15 1.49 -0.00 0.00 0.00 178.44 180.80 2ky4 h GLU 45 N 0.57 0.83 -0.01 2.65 4.81 -1.29 -3.34 114.58 118.80 2ky4 h GLU 45 Ca 0.04 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2ky4 h GLU 45 Cb 0.97 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2ky4 h GLU 45 CO 0.09 0.97 -0.28 1.03 -0.73 0.00 0.00 179.01 180.09 2ky4 h SER 46 N 0.64 -0.83 -0.45 1.04 0.87 -1.15 -1.09 113.55 112.59 2ky4 h SER 46 Ca 0.10 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2ky4 h SER 46 Cb 0.69 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 2ky4 h SER 46 CO 0.05 -0.34 0.25 0.07 -0.53 0.00 0.00 176.83 176.32 2ky4 h LYS 47 N -0.42 0.65 -0.13 2.24 2.10 -1.68 -2.24 116.57 117.10 2ky4 h LYS 47 Ca 0.07 -0.07 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2ky4 h LYS 47 Cb 0.51 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2ky4 h LYS 47 CO -0.25 0.49 -0.55 1.25 -2.00 0.00 0.00 179.45 178.40 2ky4 h LEU 48 N 0.66 0.42 -1.04 7.07 5.85 -1.57 -3.08 115.31 123.62 2ky4 h LEU 48 Ca 0.17 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2ky4 h LEU 48 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2ky4 h LEU 48 CO -0.03 0.88 -0.26 1.23 -0.34 0.00 0.00 178.44 179.93 2ky4 h GLY 49 N 1.26 0.40 2.00 3.75 0.00 -0.65 -2.20 103.07 107.62 2ky4 h GLY 49 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2ky4 h GLY 49 CO 0.09 0.29 0.00 0.70 0.00 0.00 0.00 176.54 177.63 2ky4 n ASN 50 N -4.13 0.06 -2.44 0.19 3.02 -0.89 -4.72 115.26 106.34 2ky4 n ASN 50 Ca -0.01 0.51 -0.20 0.00 -0.03 0.00 0.00 54.58 54.86 2ky4 n ASN 50 Cb 0.39 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.54 -0.41 0.06 7.41 0.00 -0.83 -4.95 105.19 107.00 2ky4 n GLY 51 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.61 0.00 -7.52 1.61 5.08 -1.79 -3.49 114.58 107.86 2ky4 h GLU 52 Ca -0.47 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.46 2ky4 h GLU 52 Cb 1.33 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.76 2ky4 h GLU 52 CO 0.52 0.00 0.24 0.96 -1.00 0.00 0.00 179.01 179.73 2ky4 s ILE 53 N -1.77 1.79 0.13 3.13 -4.36 -1.26 -5.09 121.20 113.78 2ky4 s ILE 53 Ca -0.05 0.00 0.01 0.00 -0.26 0.00 0.00 60.65 60.35 2ky4 s ILE 53 Cb 0.01 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 2ky4 s ILE 53 CO 0.07 0.00 0.28 0.28 0.24 0.00 0.00 174.94 175.81 2ky4 s THR 54 N -3.27 5.33 0.41 8.37 -1.32 -1.26 -4.96 115.64 118.94 2ky4 s THR 54 Ca 0.70 -0.55 0.12 0.00 -1.21 0.00 0.00 61.69 60.75 2ky4 s THR 54 Cb -0.10 -3.71 0.17 0.00 -1.51 0.00 0.00 72.50 67.35 2ky4 s THR 54 CO 0.55 -0.03 1.95 0.58 -2.21 0.00 0.00 174.62 175.45 2ky4 h VAL 55 N 1.76 1.16 -0.74 5.08 2.07 -1.67 -2.32 116.25 121.60 2ky4 h VAL 55 Ca -0.47 -0.72 0.14 0.00 0.82 0.00 0.00 66.70 66.47 2ky4 h VAL 55 Cb 1.18 1.27 -0.14 0.00 -1.52 0.00 0.00 31.29 32.08 2ky4 h VAL 55 CO 0.71 0.22 -0.22 0.50 0.02 0.00 0.00 177.57 178.79 2ky4 h LYS 56 N 0.13 -0.03 -0.77 1.57 3.64 -1.83 0.02 116.57 119.30 2ky4 h LYS 56 Ca 0.03 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2ky4 h LYS 56 Cb 0.35 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2ky4 h LYS 56 CO 0.02 -0.02 0.49 1.49 -2.27 0.00 0.00 179.45 179.16 2ky4 h GLU 57 N -0.03 0.92 -0.51 1.90 4.81 -1.77 -2.05 114.58 117.85 2ky4 h GLU 57 Ca 0.34 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2ky4 h GLU 57 Cb 0.55 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2ky4 h GLU 57 CO -0.77 0.61 0.18 0.35 -0.73 0.00 0.00 179.01 178.65 2ky4 h PHE 58 N 0.95 0.81 -0.17 0.92 3.57 -1.20 -2.38 116.94 119.44 2ky4 h PHE 58 Ca 0.31 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2ky4 h PHE 58 Cb 0.03 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2ky4 h PHE 58 CO -0.03 0.69 -0.07 0.82 -2.23 0.00 0.00 178.31 177.49 2ky4 h ILE 59 N 0.70 1.30 -0.97 1.41 1.08 -0.84 -2.41 117.51 117.78 2ky4 h ILE 59 Ca 0.17 -1.10 0.14 0.00 -0.39 0.00 0.00 64.86 63.68 2ky4 h ILE 59 Cb 0.25 1.67 -0.08 0.00 -3.07 0.00 0.00 36.82 35.58 2ky4 h ILE 59 CO -0.01 0.33 0.61 -0.08 -0.69 0.00 0.00 178.15 178.31 2ky4 h GLU 60 N 0.05 0.83 0.00 2.37 4.81 -1.37 -1.59 114.58 119.67 2ky4 h GLU 60 Ca 0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2ky4 h GLU 60 Cb 0.54 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2ky4 h GLU 60 CO 0.02 0.55 -0.16 0.78 -0.73 0.00 0.00 179.01 179.47 2ky4 h GLY 61 N 0.85 0.00 1.36 1.92 0.00 -1.00 -1.55 103.07 104.65 2ky4 h GLY 61 Ca 0.50 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.58 2ky4 h GLY 61 CO -0.27 0.00 -0.98 1.41 0.00 0.00 0.00 176.54 176.70 2ky4 h LEU 62 N 0.00 0.75 -0.79 3.11 3.38 -0.83 -0.89 115.31 120.03 2ky4 h LEU 62 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2ky4 h LEU 62 Cb 0.43 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ky4 h LEU 62 CO 0.02 1.39 0.00 1.23 0.09 0.00 0.00 178.44 181.17 2ky4 h GLY 63 N 0.78 0.00 1.54 0.83 0.00 -1.28 -3.16 103.07 101.78 2ky4 h GLY 63 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 2ky4 h GLY 63 CO 0.18 0.00 -1.16 -0.97 0.00 0.00 0.00 176.54 174.59 2ky4 h TYR 64 N 0.00 0.00 -3.09 5.60 -1.99 -1.17 -3.46 116.97 112.86 2ky4 h TYR 64 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2ky4 h TYR 64 Cb 0.61 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.35 2ky4 h TYR 64 CO 0.00 0.81 0.65 -1.54 -0.00 0.00 0.00 178.16 178.09 2ky4 s SER 65 N -6.32 6.96 0.39 3.88 1.04 -0.35 -4.92 113.70 114.38 2ky4 s SER 65 Ca -0.01 2.13 0.25 0.00 0.48 0.00 0.00 55.95 58.81 2ky4 s SER 65 Cb 0.09 -2.58 1.34 0.00 0.10 0.00 0.00 66.02 64.97 2ky4 s SER 65 CO 0.80 -0.57 1.74 -0.55 0.98 0.00 0.00 173.24 175.65 2ky4 h ASN 66 N 6.92 0.00 -0.75 7.02 -1.07 -1.89 -2.66 115.58 123.15 2ky4 h ASN 66 Ca -0.41 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.97 2ky4 h ASN 66 Cb 1.21 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.42 2ky4 h ASN 66 CO 0.84 0.00 0.49 0.25 0.07 0.00 0.00 177.43 179.08 2ky4 h LEU 67 N 0.00 0.84 -0.45 6.14 5.85 -1.91 0.11 115.31 125.89 2ky4 h LEU 67 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2ky4 h LEU 67 Cb 0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2ky4 h LEU 67 CO 0.00 0.60 0.05 0.22 -0.34 0.00 0.00 178.44 178.98 2ky4 h TYR 68 N 1.00 0.81 0.00 1.25 3.20 -1.68 -2.94 116.97 118.61 2ky4 h TYR 68 Ca 0.28 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2ky4 h TYR 68 Cb -0.09 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2ky4 h TYR 68 CO -0.02 0.78 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.68 2ky4 h LEU 69 N 0.61 0.00 -0.41 2.82 -0.00 -1.67 -2.29 115.31 114.38 2ky4 h LEU 69 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2ky4 h LEU 69 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2ky4 h LEU 69 CO 0.01 0.52 0.26 0.50 -0.00 0.00 0.00 178.44 179.74 2ky4 h LYS 70 N 0.00 0.54 -0.11 1.13 3.64 -0.67 -0.28 116.57 120.83 2ky4 h LYS 70 Ca -0.01 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 2ky4 h LYS 70 Cb 1.00 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2ky4 h LYS 70 CO 0.07 0.38 -0.65 0.93 -2.27 0.00 0.00 179.45 177.90 2ky4 h GLU 71 N 0.55 0.63 0.00 1.90 4.39 -1.42 -3.42 114.58 117.21 2ky4 h GLU 71 Ca 0.15 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2ky4 h GLU 71 Cb -0.04 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2ky4 h GLU 71 CO -0.03 1.15 -0.07 1.19 -1.16 0.00 0.00 179.01 180.09 2ky4 n PHE 72 N -4.10 0.00 0.25 4.33 3.72 -0.87 -4.66 117.46 116.13 2ky4 n PHE 72 Ca -0.08 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.39 2ky4 n PHE 72 Cb 0.68 -0.03 0.59 0.00 -0.94 0.00 0.00 39.48 39.78 2ky4 n PHE 72 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2ky4 h TYR 73 N -0.07 0.00 0.03 1.38 3.20 -1.58 -1.79 116.97 118.14 2ky4 h TYR 73 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ky4 h TYR 73 Cb 0.07 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2ky4 h TYR 73 CO -0.03 0.06 -0.02 1.15 -1.64 0.00 0.00 178.16 177.69 2ky4 h THR 74 N 0.00 0.92 0.00 1.81 2.02 -1.32 -3.35 112.91 112.99 2ky4 h THR 74 Ca 0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2ky4 h THR 74 Cb 0.11 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2ky4 h THR 74 CO 0.01 0.30 0.00 -0.65 0.37 0.00 0.00 175.52 175.55 2ky4 h PRO 75 N -0.98 0.00 -6.60 6.66 0.11 -1.79 -3.46 132.00 125.94 2ky4 h PRO 75 Ca -0.00 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.43 2ky4 h PRO 75 Cb 0.52 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.44 2ky4 h PRO 75 CO 0.01 0.00 -0.78 0.71 -0.21 0.00 0.00 178.00 177.72 2ky4 s TYR 76 N -3.41 2.61 0.90 0.65 2.02 -0.68 -5.12 117.35 114.32 2ky4 s TYR 76 Ca 0.04 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.39 2ky4 s TYR 76 Cb 0.09 -1.43 0.13 0.00 -0.40 0.00 0.00 41.96 40.36 2ky4 s TYR 76 CO 0.48 0.34 1.14 -1.25 -1.57 0.00 0.00 175.55 174.70 2ky4 s PRO 77 N -1.83 1.25 0.19 -1.71 0.04 -1.26 -4.67 135.00 127.00 2ky4 s PRO 77 Ca 0.17 0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.34 2ky4 s PRO 77 Cb -0.11 -1.85 0.19 0.00 0.04 0.00 0.00 34.50 32.77 2ky4 s PRO 77 CO 0.09 -2.12 1.65 -0.91 0.04 0.00 0.00 177.00 175.75 2ky4 h ASN 78 N -1.44 -0.41 -0.57 6.66 4.21 -1.99 -1.84 115.58 120.18 2ky4 h ASN 78 Ca -0.50 0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.17 2ky4 h ASN 78 Cb 1.33 0.30 -0.03 0.00 -1.12 0.00 0.00 38.32 38.80 2ky4 h ASN 78 CO 0.62 -0.15 0.38 0.74 -1.29 0.00 0.00 177.43 177.73 2ky4 h THR 79 N 0.03 1.13 -0.13 2.81 2.02 -1.95 -0.97 112.91 115.84 2ky4 h THR 79 Ca 0.26 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 2ky4 h THR 79 Cb 0.40 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2ky4 h THR 79 CO -0.51 0.14 -0.68 0.50 0.37 0.00 0.00 175.52 175.34 2ky4 h LYS 80 N 0.75 0.52 0.00 6.66 1.63 -1.72 -2.85 116.57 121.55 2ky4 h LYS 80 Ca 0.22 -0.39 -0.08 0.00 -0.85 0.00 0.00 60.65 59.55 2ky4 h LYS 80 Cb -0.04 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2ky4 h LYS 80 CO -0.05 1.01 -0.38 0.28 -3.45 0.00 0.00 179.45 176.86 2ky4 h VAL 81 N 0.37 1.13 0.14 2.00 2.07 -0.93 -1.51 116.25 119.51 2ky4 h VAL 81 Ca -0.02 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2ky4 h VAL 81 Cb 1.25 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2ky4 h VAL 81 CO 0.12 0.37 -0.07 0.40 0.02 0.00 0.00 177.57 178.41 2ky4 h ILE 82 N 0.00 1.00 -0.19 4.57 2.04 -1.11 0.82 117.51 124.64 2ky4 h ILE 82 Ca -0.00 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 64.98 2ky4 h ILE 82 Cb 0.73 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2ky4 h ILE 82 CO 0.05 0.16 -0.62 1.05 0.00 0.00 0.00 178.15 178.79 2ky4 h GLU 83 N -0.53 0.65 -0.01 2.37 4.11 -1.44 -0.71 114.58 119.03 2ky4 h GLU 83 Ca -0.02 -0.45 -0.17 0.00 0.07 0.00 0.00 59.36 58.79 2ky4 h GLU 83 Cb 0.41 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ky4 h GLU 83 CO 0.03 1.07 -0.77 -0.07 0.07 0.00 0.00 179.01 179.34 2ky4 h LEU 84 N 0.48 0.12 -0.18 3.06 3.38 -1.39 -1.85 115.31 118.93 2ky4 h LEU 84 Ca -0.01 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2ky4 h LEU 84 Cb 1.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2ky4 h LEU 84 CO 0.12 0.84 -0.43 1.23 0.09 0.00 0.00 178.44 180.29 2ky4 h GLY 85 N 2.02 0.68 1.47 0.83 0.00 -0.73 -1.17 103.07 106.17 2ky4 h GLY 85 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.39 2ky4 h GLY 85 CO 0.11 0.74 -0.15 -0.84 0.00 0.00 0.00 176.54 176.40 2ky4 h THR 86 N 0.29 1.25 -0.48 4.70 2.02 -1.20 -0.60 112.91 118.89 2ky4 h THR 86 Ca -0.00 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 2ky4 h THR 86 Cb 1.04 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2ky4 h THR 86 CO 0.09 0.38 0.02 0.50 0.37 0.00 0.00 175.52 176.89 2ky4 h LYS 87 N 0.56 0.83 0.13 6.66 3.64 -0.95 -0.18 116.57 127.27 2ky4 h LYS 87 Ca 0.09 -0.25 -0.30 0.00 -1.27 0.00 0.00 60.65 58.92 2ky4 h LYS 87 Cb 0.59 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2ky4 h LYS 87 CO 0.04 0.87 -1.46 0.45 -2.27 0.00 0.00 179.45 177.08 2ky4 h HIS 88 N 0.69 0.51 0.00 1.91 3.86 -1.13 -3.25 115.15 117.75 2ky4 h HIS 88 Ca 0.14 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2ky4 h HIS 88 Cb 0.48 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2ky4 h HIS 88 CO 0.04 1.38 -0.08 1.19 0.86 0.00 0.00 177.93 181.31 2ky4 n PHE 89 N -3.50 0.06 0.31 2.45 3.01 -0.24 -4.01 117.46 115.54 2ky4 n PHE 89 Ca -0.15 0.03 0.17 0.00 1.01 0.00 0.00 57.45 58.51 2ky4 n PHE 89 Cb 1.04 -0.20 0.75 0.00 -0.01 0.00 0.00 39.48 41.06 2ky4 n PHE 89 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2ky4 h LEU 90 N -0.11 0.00 0.30 4.37 3.38 -1.34 -3.46 115.31 118.45 2ky4 h LEU 90 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2ky4 h LEU 90 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2ky4 h LEU 90 CO 0.00 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 179.04 2ky4 n GLY 91 N -0.35 0.69 3.32 0.83 0.00 -0.21 -4.85 105.19 104.62 2ky4 n GLY 91 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2ky4 n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ky4 s ARG 92 N -2.66 1.45 0.34 1.61 1.70 -1.08 -4.76 118.95 115.55 2ky4 s ARG 92 Ca 0.00 -1.65 -0.14 0.00 -0.47 0.00 0.00 55.73 53.47 2ky4 s ARG 92 Cb 0.00 0.34 -0.08 0.00 -0.57 0.00 0.00 34.95 34.64 2ky4 s ARG 92 CO 0.00 -0.53 0.74 0.00 -1.08 0.00 0.00 175.30 174.42 2ky4 s ALA 93 N -3.86 3.34 0.36 7.88 0.00 -1.26 -2.37 121.76 125.84 2ky4 s ALA 93 Ca 0.35 -0.03 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 2ky4 s ALA 93 Cb 0.04 -2.74 -0.10 0.00 0.00 0.00 0.00 23.12 20.32 2ky4 s ALA 93 CO 0.15 0.25 1.35 -1.25 0.00 0.00 0.00 175.76 176.26 2ky4 s PRO 94 N -3.21 4.23 -0.05 0.00 0.04 -1.26 -4.98 135.00 129.76 2ky4 s PRO 94 Ca 0.53 2.30 -0.17 0.00 0.04 0.00 0.00 61.00 63.70 2ky4 s PRO 94 Cb -0.10 -2.99 -0.31 0.00 0.04 0.00 0.00 34.50 31.14 2ky4 s PRO 94 CO 0.21 -0.33 0.78 0.82 0.04 0.00 0.00 177.00 178.52 2ky4 h ILE 95 N 2.92 1.24 -3.28 0.56 5.03 -1.98 -3.49 117.51 118.51 2ky4 h ILE 95 Ca -0.50 -2.52 -0.04 0.00 -0.12 0.00 0.00 64.86 61.69 2ky4 h ILE 95 Cb 1.23 2.96 -0.12 0.00 -3.03 0.00 0.00 36.82 37.86 2ky4 h ILE 95 CO 0.65 0.75 0.02 -0.62 -0.68 0.00 0.00 178.15 178.26 2ky4 s ASP 96 N -7.15 -0.32 0.38 1.72 2.15 -1.26 -5.06 116.67 107.12 2ky4 s ASP 96 Ca -0.15 -0.27 0.10 0.00 0.43 0.00 0.00 52.55 52.66 2ky4 s ASP 96 Cb 0.03 0.53 0.87 0.00 -0.30 0.00 0.00 42.92 44.05 2ky4 s ASP 96 CO 0.84 -0.92 1.90 1.56 -0.17 0.00 0.00 175.17 178.38 2ky4 h GLN 97 N 2.24 0.60 -0.82 4.34 1.08 -1.99 -1.61 115.11 118.95 2ky4 h GLN 97 Ca -0.33 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2ky4 h GLN 97 Cb 1.27 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.49 2ky4 h GLN 97 CO 0.43 0.40 0.48 0.00 -0.95 0.00 0.00 178.83 179.18 2ky4 h ALA 98 N 1.61 1.17 -0.22 3.87 0.00 -1.99 -0.14 119.26 123.57 2ky4 h ALA 98 Ca 0.39 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.12 2ky4 h ALA 98 Cb 0.66 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ky4 h ALA 98 CO -0.16 0.12 -0.67 1.49 0.00 0.00 0.00 179.25 180.03 2ky4 h GLU 99 N 0.81 0.84 0.19 0.00 4.81 -1.73 -2.94 114.58 116.55 2ky4 h GLU 99 Ca 0.39 -0.61 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2ky4 h GLU 99 Cb 0.33 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ky4 h GLU 99 CO -0.24 1.23 -0.09 0.82 -0.73 0.00 0.00 179.01 180.00 2ky4 h ILE 100 N 0.60 0.90 -0.58 2.32 2.04 -1.12 -2.65 117.51 119.04 2ky4 h ILE 100 Ca -0.02 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.14 2ky4 h ILE 100 Cb 1.29 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 2ky4 h ILE 100 CO 0.14 0.18 0.39 0.03 0.00 0.00 0.00 178.15 178.89 2ky4 h ARG 101 N -0.68 0.29 0.21 2.37 3.08 -1.17 -1.27 114.38 117.21 2ky4 h ARG 101 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ky4 h ARG 101 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2ky4 h ARG 101 CO 0.04 0.19 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.81 2ky4 h LYS 102 N 0.29 -0.27 -0.40 0.04 3.11 -1.43 -0.80 116.57 117.12 2ky4 h LYS 102 Ca 0.27 0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 58.06 2ky4 h LYS 102 Cb 0.68 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.95 2ky4 h LYS 102 CO -0.06 -0.14 -0.03 1.88 -2.81 0.00 0.00 179.45 178.29 2ky4 h TYR 103 N -0.33 0.69 -0.35 1.91 0.05 -1.01 -2.43 116.97 115.51 2ky4 h TYR 103 Ca -0.03 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.55 2ky4 h TYR 103 Cb 0.25 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2ky4 h TYR 103 CO -0.05 0.68 -0.25 -0.97 -1.05 0.00 0.00 178.16 176.52 2ky4 h ASN 104 N 0.61 0.71 0.32 3.88 -1.24 -1.23 -2.82 115.58 115.83 2ky4 h ASN 104 Ca 0.12 -0.26 -0.08 0.00 0.71 0.00 0.00 56.30 56.79 2ky4 h ASN 104 Cb 0.43 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2ky4 h ASN 104 CO 0.02 0.94 -0.37 -0.61 -1.29 0.00 0.00 177.43 176.11 2ky4 h GLN 105 N 0.61 0.08 -0.60 6.67 5.75 -0.89 -1.11 115.11 125.62 2ky4 h GLN 105 Ca 0.08 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 2ky4 h GLN 105 Cb 0.74 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2ky4 h GLN 105 CO 0.06 0.44 0.04 0.82 -2.65 0.00 0.00 178.83 177.54 2ky4 h ILE 106 N 0.07 1.26 -0.31 2.39 2.04 -1.20 -1.34 117.51 120.42 2ky4 h ILE 106 Ca 0.01 -1.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.64 2ky4 h ILE 106 Cb 0.69 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2ky4 h ILE 106 CO 0.05 0.39 -0.40 -0.07 0.00 0.00 0.00 178.15 178.12 2ky4 h LEU 107 N 0.92 0.81 -0.15 1.44 3.38 -1.28 0.04 115.31 120.47 2ky4 h LEU 107 Ca 0.17 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2ky4 h LEU 107 Cb 0.50 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ky4 h LEU 107 CO 0.02 1.11 -0.02 0.00 0.09 0.00 0.00 178.44 179.64 2ky4 h ALA 108 N 0.92 0.20 0.05 1.53 0.00 -1.10 -3.19 119.26 117.68 2ky4 h ALA 108 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ky4 h ALA 108 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ky4 h ALA 108 CO 0.09 -0.06 -0.02 1.79 0.00 0.00 0.00 179.25 181.04 2ky4 h THR 109 N -0.02 1.28 0.00 0.00 1.35 -1.33 -3.46 112.91 110.74 2ky4 h THR 109 Ca 0.04 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2ky4 h THR 109 Cb 0.43 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2ky4 h THR 109 CO 0.01 0.38 0.00 0.00 -0.25 0.00 0.00 175.52 175.66 2ky4 n GLN 110 N -4.77 0.00 -0.00 4.72 6.02 -0.38 -5.10 117.38 117.87 2ky4 n GLN 110 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2ky4 n GLN 110 Cb 0.33 -0.14 0.00 0.00 1.02 0.00 0.00 30.24 31.45 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 2.92 1.01 0.38 1.08 0.00 -0.14 -4.94 105.19 105.50 2ky4 n GLY 111 Ca 0.00 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.25 2ky4 n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ky4 h ILE 112 N 0.00 0.75 0.13 -0.61 1.08 -1.87 -2.16 117.51 114.83 2ky4 h ILE 112 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2ky4 h ILE 112 Cb 0.00 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2ky4 h ILE 112 CO 0.00 0.11 -0.06 0.03 -0.69 0.00 0.00 178.15 177.53 2ky4 h ARG 113 N 0.58 -0.17 -0.52 2.37 2.47 -1.92 0.16 114.38 117.35 2ky4 h ARG 113 Ca 0.48 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 59.14 2ky4 h ARG 113 Cb 0.94 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.28 2ky4 h ARG 113 CO -0.22 -0.06 0.04 0.00 0.56 0.00 0.00 179.97 180.29 2ky4 h ALA 114 N 0.63 1.10 0.47 0.04 0.00 -1.86 -2.31 119.26 117.33 2ky4 h ALA 114 Ca -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2ky4 h ALA 114 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ky4 h ALA 114 CO 0.03 0.58 -0.23 0.35 0.00 0.00 0.00 179.25 179.98 2ky4 h PHE 115 N 0.80 -0.59 -0.61 0.00 3.57 -1.10 -0.74 116.94 118.27 2ky4 h PHE 115 Ca 0.16 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2ky4 h PHE 115 Cb 0.42 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2ky4 h PHE 115 CO 0.02 -0.28 0.34 0.82 -2.23 0.00 0.00 178.31 176.99 2ky4 h ILE 116 N -0.86 1.00 -0.95 1.41 1.08 -1.05 -1.92 117.51 116.24 2ky4 h ILE 116 Ca -0.06 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.24 2ky4 h ILE 116 Cb 0.58 0.29 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 2ky4 h ILE 116 CO 0.11 0.12 0.62 -1.13 -0.69 0.00 0.00 178.15 177.17 2ky4 h ASN 117 N 0.65 0.97 -0.55 1.72 -0.73 -1.42 -0.52 115.58 115.70 2ky4 h ASN 117 Ca 0.26 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.40 2ky4 h ASN 117 Cb 0.12 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.48 2ky4 h ASN 117 CO -0.15 0.63 0.21 0.00 -0.37 0.00 0.00 177.43 177.75 2ky4 h ALA 118 N 1.48 0.72 0.44 1.57 0.00 -0.43 -0.91 119.26 122.13 2ky4 h ALA 118 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ky4 h ALA 118 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ky4 h ALA 118 CO -0.15 0.35 -0.21 -0.07 0.00 0.00 0.00 179.25 179.17 2ky4 h LEU 119 N 0.76 -0.50 -1.09 0.00 3.38 -1.04 -2.41 115.31 114.41 2ky4 h LEU 119 Ca 0.18 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2ky4 h LEU 119 Cb 0.23 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ky4 h LEU 119 CO -0.01 -0.25 -0.30 0.58 0.09 0.00 0.00 178.44 178.55 2ky4 h VAL 120 N -0.73 1.26 -0.50 1.22 2.07 -1.07 -2.62 116.25 115.87 2ky4 h VAL 120 Ca -0.06 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 2ky4 h VAL 120 Cb 0.52 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2ky4 h VAL 120 CO 0.10 0.38 0.08 0.59 0.02 0.00 0.00 177.57 178.74 2ky4 n ASN 121 N -4.12 4.58 -4.77 0.57 3.02 -0.35 -4.71 115.26 109.49 2ky4 n ASN 121 Ca -0.01 -3.13 -0.39 0.00 -0.03 0.00 0.00 54.58 51.02 2ky4 n ASN 121 Cb 0.40 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.40 6.85 0.20 6.41 0.15 -0.91 -4.97 113.70 120.03 2ky4 s SER 122 Ca 0.50 2.36 -0.04 0.00 0.70 0.00 0.00 55.95 59.47 2ky4 s SER 122 Cb 0.40 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 62.24 2ky4 s SER 122 CO 0.11 -0.45 1.59 -0.61 1.20 0.00 0.00 173.24 175.09 2ky4 h GLN 123 N 3.18 0.73 -0.21 5.44 4.15 -1.90 -2.01 115.11 124.49 2ky4 h GLN 123 Ca -0.48 -0.33 -0.03 0.00 0.77 0.00 0.00 58.65 58.58 2ky4 h GLN 123 Cb 1.22 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2ky4 h GLN 123 CO 0.65 0.95 0.00 0.93 -1.93 0.00 0.00 178.83 179.42 2ky4 h GLU 124 N 0.62 0.31 0.09 1.69 3.07 -1.96 -2.94 114.58 115.46 2ky4 h GLU 124 Ca 0.07 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2ky4 h GLU 124 Cb 0.83 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2ky4 h GLU 124 CO 0.07 0.33 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.05 2ky4 h TYR 125 N 0.30 -0.12 0.00 4.33 3.20 -1.81 -3.35 116.97 119.53 2ky4 h TYR 125 Ca 0.07 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2ky4 h TYR 125 Cb 0.21 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2ky4 h TYR 125 CO 0.00 0.38 -0.17 -2.95 -1.64 0.00 0.00 178.16 173.79 2ky4 h ASN 126 N -0.90 0.00 -0.58 -2.11 -1.07 -1.34 0.15 115.58 109.73 2ky4 h ASN 126 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.27 2ky4 h ASN 126 Cb 0.55 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.78 2ky4 h ASN 126 CO 0.02 0.17 0.05 -0.33 0.07 0.00 0.00 177.43 177.40 2ky4 h GLU 127 N 0.00 1.02 0.00 4.14 5.08 -1.69 -1.50 114.58 121.62 2ky4 h GLU 127 Ca -0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2ky4 h GLU 127 Cb 0.62 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ky4 h GLU 127 CO 0.02 0.97 -0.25 0.28 -1.00 0.00 0.00 179.01 179.03 2ky4 h VAL 128 N 0.94 0.15 -0.34 3.13 2.07 -1.46 -3.39 116.25 117.35 2ky4 h VAL 128 Ca 0.18 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2ky4 h VAL 128 Cb 0.48 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2ky4 h VAL 128 CO 0.02 0.05 0.22 0.15 0.02 0.00 0.00 177.57 178.04 2ky4 h PHE 129 N -1.00 0.42 0.00 1.57 3.57 -1.17 -3.49 116.94 116.84 2ky4 h PHE 129 Ca -0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ky4 h PHE 129 Cb 0.31 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2ky4 h PHE 129 CO -0.06 0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.69 2ky4 n GLY 130 N -1.19 0.60 1.76 2.40 0.00 -0.56 -4.38 105.19 103.82 2ky4 n GLY 130 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 8.44 0.00 -0.00 1.61 -0.58 -1.26 -4.79 120.64 124.06 2ky4 n GLU 131 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2ky4 n GLU 131 Cb 0.00 -0.07 0.79 0.00 -0.57 0.00 0.00 31.44 31.59 2ky4 n GLU 131 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2ky4 n ASP 132 N -3.04 0.22 -4.89 1.62 5.75 -1.26 -1.86 116.55 113.09 2ky4 n ASP 132 Ca 0.00 -1.18 -0.31 0.00 -0.01 0.00 0.00 54.79 53.30 2ky4 n ASP 132 Cb 0.00 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.99 5.01 0.26 2.12 2.01 -1.26 -1.55 115.64 120.24 2ky4 s THR 133 Ca 0.42 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2ky4 s THR 133 Cb 0.20 -3.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 2ky4 s THR 133 CO 0.33 -0.14 1.23 -0.69 -0.69 0.00 0.00 174.62 174.66 2ky4 s VAL 134 N -1.88 3.21 0.24 3.82 1.01 -0.27 -4.76 120.40 121.77 2ky4 s VAL 134 Ca 0.45 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2ky4 s VAL 134 Cb -0.11 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2ky4 s VAL 134 CO 0.25 0.23 1.35 -2.84 0.00 0.00 0.00 175.10 174.08 2ky4 s PRO 135 N -0.99 4.35 0.00 2.72 0.02 -1.26 -4.86 135.00 134.98 2ky4 s PRO 135 Ca 0.50 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.70 2ky4 s PRO 135 Cb -0.35 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 2ky4 s PRO 135 CO 0.43 -0.29 -0.05 1.52 -0.33 0.00 0.00 177.00 178.28 2ky4 s TYR 136 N -0.14 0.47 -0.94 6.54 1.13 -1.26 -4.75 117.35 118.39 2ky4 s TYR 136 Ca 0.56 -0.14 0.05 0.00 -1.41 0.00 0.00 57.07 56.13 2ky4 s TYR 136 Cb -0.39 -0.30 0.26 0.00 -1.10 0.00 0.00 41.96 40.43 2ky4 s TYR 136 CO 0.42 -0.02 0.95 2.89 -2.51 0.00 0.00 175.55 177.28 2ky4 n ARG 137 N 2.76 2.17 0.00 -3.49 0.00 -1.26 -4.82 116.66 112.02 2ky4 n ARG 137 Ca -0.14 -1.01 0.00 0.00 -0.00 0.00 0.00 57.85 56.70 2ky4 n ARG 137 Cb 0.58 -1.67 0.00 0.00 -0.00 0.00 0.00 32.46 31.37 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 0.20 0.00 -0.85 2.89 1.74 -1.26 -4.25 116.66 115.14 2ky4 n ARG 138 Ca 0.09 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.12 2ky4 n ARG 138 Cb 0.51 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.90 2ky4 n ARG 138 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2ky4 n PHE 139 N 0.00 0.00 0.33 -1.55 1.16 -1.26 -4.98 117.46 111.16 2ky4 n PHE 139 Ca 0.00 -0.35 0.07 0.00 -1.87 0.00 0.00 57.45 55.31 2ky4 n PHE 139 Cb 0.00 0.42 0.34 0.00 -1.61 0.00 0.00 39.48 38.63 2ky4 n PHE 139 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 2ky4 n PRO 140 N 0.00 0.07 -0.18 3.97 -0.02 -1.26 -1.22 135.00 136.35 2ky4 n PRO 140 Ca -0.20 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.61 2ky4 n PRO 140 Cb 0.63 -1.66 0.02 0.00 -0.02 0.00 0.00 33.50 32.47 2ky4 n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ky4 h THR 141 N 0.00 1.18 0.00 3.45 1.03 -1.93 -3.47 112.91 113.17 2ky4 h THR 141 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2ky4 h THR 141 Cb 0.20 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 67.81 2ky4 h THR 141 CO 0.00 0.20 0.00 0.18 -0.01 0.00 0.00 175.52 175.89 2ky4 n LEU 142 N -4.63 0.91 -4.49 0.00 4.77 -0.36 -4.93 117.00 108.27 2ky4 n LEU 142 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 2ky4 n LEU 142 Cb 0.09 -1.98 -0.02 0.00 -2.33 0.00 0.00 43.42 39.17 2ky4 n LEU 142 CO 0.37 -0.75 1.21 -0.70 -1.33 0.00 0.00 177.39 176.19 2ky4 s GLU 143 N -1.50 3.64 -0.76 3.23 2.12 -1.26 -4.98 118.70 119.19 2ky4 s GLU 143 Ca 0.00 -1.59 -0.24 0.00 0.36 0.00 0.00 54.97 53.50 2ky4 s GLU 143 Cb 0.00 -5.10 0.05 0.00 0.26 0.00 0.00 34.13 29.34 2ky4 s GLU 143 CO 0.00 -1.94 1.17 -1.01 -0.54 0.00 0.00 175.26 172.94 2ky4 s HIS 144 N 3.48 2.52 -0.14 5.30 3.76 -1.26 -5.01 115.29 123.93 2ky4 s HIS 144 Ca 0.39 -0.43 -0.22 0.00 -0.15 0.00 0.00 55.06 54.64 2ky4 s HIS 144 Cb -0.03 -4.49 -0.03 0.00 1.11 0.00 0.00 32.58 29.15 2ky4 s HIS 144 CO -0.09 -1.86 0.69 -1.01 -0.85 0.00 0.00 174.74 171.62 2ky4 s HIS 145 N 4.80 3.46 -1.35 1.40 3.76 -1.26 -4.98 115.29 121.12 2ky4 s HIS 145 Ca 0.31 1.10 0.13 0.00 -0.15 0.00 0.00 55.06 56.45 2ky4 s HIS 145 Cb -0.10 -2.83 0.63 0.00 1.11 0.00 0.00 32.58 31.39 2ky4 s HIS 145 CO 0.09 -0.08 1.34 -2.39 -0.85 0.00 0.00 174.74 172.84 2ky4 n HIS 146 N 4.59 0.00 -4.23 1.40 1.44 -1.26 -4.38 115.22 112.78 2ky4 n HIS 146 Ca -0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.48 2ky4 n HIS 146 Cb 0.50 -0.33 -0.17 0.00 0.12 0.00 0.00 29.99 30.12 2ky4 n HIS 146 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2ky4 s HIS 147 N -2.65 1.01 -0.48 -1.40 3.76 -1.26 -5.09 115.29 109.18 2ky4 s HIS 147 Ca 0.11 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 2ky4 s HIS 147 Cb 0.09 -0.84 0.18 0.00 1.11 0.00 0.00 32.58 33.12 2ky4 s HIS 147 CO 0.20 -0.25 0.62 -1.58 -0.85 0.00 0.00 174.74 172.88 2ky4 s HIS 148 N 0.99 -1.01 -2.00 1.40 5.04 -1.26 -5.20 115.29 113.24 2ky4 s HIS 148 Ca -0.10 -0.85 0.06 0.00 -1.54 0.00 0.00 55.06 52.63 2ky4 s HIS 148 Cb -0.14 0.03 0.34 0.00 0.04 0.00 0.00 32.58 32.84 2ky4 s HIS 148 CO 0.00 -1.16 0.81 1.58 -2.34 0.00 0.00 174.74 173.63