#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 0.22 -0.19 0.03 2.20 -1.26 -5.15 119.74 115.59 2ky4 s LYS 2 Ca 0.00 0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.65 2ky4 s LYS 2 Cb 0.00 -0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 35.88 2ky4 s LYS 2 CO 0.00 -0.13 -0.01 0.54 -0.36 0.00 0.00 175.35 175.39 2ky4 s VAL 3 N 0.97 3.88 -0.98 4.02 0.11 -1.26 -5.06 120.40 122.08 2ky4 s VAL 3 Ca -0.09 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.45 2ky4 s VAL 3 Cb -0.13 -2.74 0.17 0.00 -1.53 0.00 0.00 36.38 32.14 2ky4 s VAL 3 CO -0.02 0.44 1.13 -0.36 -3.33 0.00 0.00 175.10 172.96 2ky4 s PHE 4 N 0.92 3.40 0.17 1.54 0.40 -1.26 -5.03 117.98 118.12 2ky4 s PHE 4 Ca 0.01 -1.76 0.02 0.00 -0.60 0.00 0.00 56.93 54.60 2ky4 s PHE 4 Cb -0.14 -4.17 -0.04 0.00 0.51 0.00 0.00 43.02 39.18 2ky4 s PHE 4 CO 0.02 -1.34 0.31 -1.59 0.70 0.00 0.00 175.22 173.32 2ky4 s LYS 5 N 1.70 3.45 -0.37 0.44 -2.85 -1.26 -2.53 119.74 118.32 2ky4 s LYS 5 Ca 0.32 -0.58 -0.19 0.00 -1.00 0.00 0.00 55.97 54.52 2ky4 s LYS 5 Cb -0.06 -2.94 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 2ky4 s LYS 5 CO -0.07 0.49 0.56 0.50 0.10 0.00 0.00 175.35 176.93 2ky4 s ARG 6 N -3.33 3.55 -0.21 1.78 3.52 -0.33 -5.00 118.95 118.94 2ky4 s ARG 6 Ca 0.35 -0.17 -0.06 0.00 -0.13 0.00 0.00 55.73 55.72 2ky4 s ARG 6 Cb -0.11 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.42 2ky4 s ARG 6 CO 0.29 -0.74 0.02 0.08 -0.81 0.00 0.00 175.30 174.14 2ky4 s VAL 7 N 2.53 4.11 -0.62 7.11 1.01 -1.26 -4.90 120.40 128.38 2ky4 s VAL 7 Ca 0.20 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 2ky4 s VAL 7 Cb -0.15 -2.87 -0.11 0.00 0.00 0.00 0.00 36.38 33.25 2ky4 s VAL 7 CO 0.15 0.42 2.49 0.00 0.00 0.00 0.00 175.10 178.15 2ky4 n ALA 8 N 4.28 0.65 0.00 5.51 0.00 -1.26 -1.83 120.51 127.87 2ky4 n ALA 8 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2ky4 n ALA 8 Cb 0.52 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.99 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 6.14 1.95 3.56 0.00 0.00 -1.26 -5.10 105.19 110.48 2ky4 n GLY 9 Ca 0.45 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 2ky4 n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ky4 s ILE 10 N -0.03 3.32 -0.22 -0.61 1.01 -0.76 -4.79 121.20 119.11 2ky4 s ILE 10 Ca 0.00 0.22 0.13 0.00 0.00 0.00 0.00 60.65 61.01 2ky4 s ILE 10 Cb 0.00 -3.71 0.48 0.00 0.01 0.00 0.00 42.46 39.24 2ky4 s ILE 10 CO 0.00 -0.64 1.39 0.29 0.00 0.00 0.00 174.94 175.98 2ky4 n LYS 11 N 9.00 2.13 -3.21 2.79 5.02 -1.26 -4.96 118.16 127.66 2ky4 n LYS 11 Ca 0.24 -2.99 -0.43 0.00 -2.02 0.00 0.00 58.31 53.11 2ky4 n LYS 11 Cb 0.51 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2ky4 n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ky4 s ASP 12 N -2.41 6.25 0.60 4.39 1.01 -1.26 -4.95 116.67 120.29 2ky4 s ASP 12 Ca 0.42 -0.58 0.34 0.00 0.71 0.00 0.00 52.55 53.43 2ky4 s ASP 12 Cb 0.36 -2.27 1.91 0.00 1.01 0.00 0.00 42.92 43.94 2ky4 s ASP 12 CO 0.03 -0.71 2.24 0.11 0.21 0.00 0.00 175.17 177.05 2ky4 h LYS 13 N 8.83 0.00 -0.20 8.23 1.79 -1.93 -0.89 116.57 132.39 2ky4 h LYS 13 Ca -0.26 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.01 2ky4 h LYS 13 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2ky4 h LYS 13 CO 0.86 0.03 -0.65 0.00 -1.08 0.00 0.00 179.45 178.60 2ky4 h ALA 14 N 1.97 0.46 0.00 3.86 0.00 -1.99 -1.50 119.26 122.07 2ky4 h ALA 14 Ca -0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2ky4 h ALA 14 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ky4 h ALA 14 CO 0.00 0.69 -0.79 0.00 0.00 0.00 0.00 179.25 179.16 2ky4 h ALA 15 N 0.71 0.60 -0.16 0.00 0.00 -1.64 -2.90 119.26 115.87 2ky4 h ALA 15 Ca -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 2ky4 h ALA 15 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ky4 h ALA 15 CO 0.13 0.99 -0.50 0.82 0.00 0.00 0.00 179.25 180.69 2ky4 h ILE 16 N 0.00 1.33 -0.12 0.00 1.08 -1.26 -3.24 117.51 115.30 2ky4 h ILE 16 Ca -0.01 -1.76 -0.06 0.00 -0.39 0.00 0.00 64.86 62.64 2ky4 h ILE 16 Cb 1.48 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 37.22 2ky4 h ILE 16 CO 0.10 0.54 -0.21 0.50 -0.69 0.00 0.00 178.15 178.40 2ky4 h LYS 17 N 0.28 0.20 0.01 2.37 3.64 -1.25 -1.54 116.57 120.27 2ky4 h LYS 17 Ca -0.02 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 2ky4 h LYS 17 Cb 1.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2ky4 h LYS 17 CO 0.11 0.40 -0.89 0.00 -2.27 0.00 0.00 179.45 176.80 2ky4 h THR 18 N 0.18 1.58 -0.53 1.00 1.03 -1.63 -0.69 112.91 113.86 2ky4 h THR 18 Ca 0.03 -2.88 -0.03 0.00 -0.01 0.00 0.00 66.41 63.52 2ky4 h THR 18 Cb 0.47 2.58 -0.02 0.00 -1.07 0.00 0.00 68.15 70.12 2ky4 h THR 18 CO 0.03 0.83 0.22 0.25 -0.01 0.00 0.00 175.52 176.84 2ky4 h LEU 19 N 0.03 0.72 -0.90 0.00 6.46 -1.48 -1.78 115.31 118.36 2ky4 h LEU 19 Ca -0.02 -0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.51 2ky4 h LEU 19 Cb 1.55 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 2ky4 h LEU 19 CO 0.12 0.68 0.12 0.40 -0.62 0.00 0.00 178.44 179.15 2ky4 h ILE 20 N 0.71 1.24 -0.54 4.05 2.04 -1.24 -0.95 117.51 122.82 2ky4 h ILE 20 Ca 0.18 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 2ky4 h ILE 20 Cb 0.18 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2ky4 h ILE 20 CO -0.02 0.34 -0.00 -1.28 0.00 0.00 0.00 178.15 177.19 2ky4 h SER 21 N 0.89 0.90 0.10 1.72 0.87 -0.92 -0.48 113.55 116.64 2ky4 h SER 21 Ca 0.19 -0.24 -0.22 0.00 -1.23 0.00 0.00 61.79 60.29 2ky4 h SER 21 Cb 0.35 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2ky4 h SER 21 CO 0.00 0.96 -0.85 0.00 -0.53 0.00 0.00 176.83 176.42 2ky4 h ALA 22 N 1.13 0.37 -0.82 6.23 0.00 -1.25 -3.05 119.26 121.88 2ky4 h ALA 22 Ca 0.16 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2ky4 h ALA 22 Cb 0.51 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2ky4 h ALA 22 CO 0.03 0.74 0.54 0.00 0.00 0.00 0.00 179.25 180.55 2ky4 h ALA 23 N 0.68 1.50 -0.06 0.00 0.00 -1.00 -2.53 119.26 117.86 2ky4 h ALA 23 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ky4 h ALA 23 Cb 1.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ky4 h ALA 23 CO 0.16 0.41 -0.01 1.88 0.00 0.00 0.00 179.25 181.70 2ky4 h TYR 24 N 1.01 -0.01 0.00 0.00 0.05 -1.04 -3.04 116.97 113.94 2ky4 h TYR 24 Ca 0.33 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 2ky4 h TYR 24 Cb 0.05 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 2ky4 h TYR 24 CO -0.00 -0.01 -0.12 0.00 -1.05 0.00 0.00 178.16 176.97 2ky4 h ARG 25 N 0.01 0.00 -0.17 4.88 2.47 -1.36 0.59 114.38 120.81 2ky4 h ARG 25 Ca 0.03 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2ky4 h ARG 25 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2ky4 h ARG 25 CO -0.05 0.12 -0.04 1.96 0.56 0.00 0.00 179.97 182.53 2ky4 h GLN 26 N 0.00 0.33 0.00 0.04 1.08 -1.38 -3.28 115.11 111.89 2ky4 h GLN 26 Ca -0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2ky4 h GLN 26 Cb 0.28 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2ky4 h GLN 26 CO 0.02 0.59 -0.09 0.82 -0.95 0.00 0.00 178.83 179.21 2ky4 h ILE 27 N 0.04 0.00 -1.43 2.54 5.03 -1.28 -3.41 117.51 119.00 2ky4 h ILE 27 Ca 0.04 -0.21 -0.69 0.00 -0.12 0.00 0.00 64.86 63.89 2ky4 h ILE 27 Cb 0.47 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.14 2ky4 h ILE 27 CO 0.02 0.00 1.73 -0.36 -0.68 0.00 0.00 178.15 178.86 2ky4 s PHE 28 N -1.24 2.99 0.00 1.37 0.08 0.20 -4.94 117.98 116.44 2ky4 s PHE 28 Ca -0.03 -1.65 -0.09 0.00 0.12 0.00 0.00 56.93 55.28 2ky4 s PHE 28 Cb 0.00 -4.57 -0.11 0.00 -0.57 0.00 0.00 43.02 37.77 2ky4 s PHE 28 CO 0.04 -1.67 0.80 -0.85 -0.10 0.00 0.00 175.22 173.44 2ky4 n GLU 29 N 7.47 0.00 0.00 0.44 0.28 -1.24 -3.67 120.64 123.92 2ky4 n GLU 29 Ca 0.41 -0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2ky4 n GLU 29 Cb 0.46 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.87 2ky4 n GLU 29 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2ky4 n ARG 30 N 4.79 0.00 -2.21 3.44 1.85 -1.26 -5.09 116.66 118.17 2ky4 n ARG 30 Ca 0.14 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.56 2ky4 n ARG 30 Cb 0.28 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.66 2ky4 n ARG 30 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2ky4 s ASP 31 N 0.00 6.78 -0.14 2.89 -4.77 -1.26 -4.45 116.67 115.72 2ky4 s ASP 31 Ca 0.00 1.94 -0.26 0.00 -3.30 0.00 0.00 52.55 50.93 2ky4 s ASP 31 Cb 0.00 -2.54 -0.02 0.00 -1.09 0.00 0.00 42.92 39.28 2ky4 s ASP 31 CO 0.00 -0.87 0.83 -0.63 0.70 0.00 0.00 175.17 175.20 2ky4 s ILE 32 N 3.86 4.90 0.06 2.11 -1.09 -1.26 -5.03 121.20 124.75 2ky4 s ILE 32 Ca 0.64 1.66 -0.31 0.00 -2.23 0.00 0.00 60.65 60.42 2ky4 s ILE 32 Cb -0.27 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.36 2ky4 s ILE 32 CO 0.23 0.07 1.90 0.00 -1.23 0.00 0.00 174.94 175.91 2ky4 n ALA 33 N 4.89 1.77 -0.31 9.38 0.00 -1.26 -4.85 120.51 130.13 2ky4 n ALA 33 Ca 0.04 0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.85 2ky4 n ALA 33 Cb 0.49 -2.62 0.32 0.00 0.00 0.00 0.00 19.45 17.64 2ky4 n ALA 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ky4 h PRO 34 N 9.49 0.79 0.00 0.00 0.11 -1.98 0.86 132.00 141.27 2ky4 h PRO 34 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2ky4 h PRO 34 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2ky4 h PRO 34 CO 0.94 0.52 -0.23 0.10 -0.21 0.00 0.00 178.00 179.12 2ky4 h TYR 35 N 0.81 0.00 0.12 0.65 -0.00 -2.01 -2.07 116.97 114.47 2ky4 h TYR 35 Ca 0.48 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.98 2ky4 h TYR 35 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.40 2ky4 h TYR 35 CO -0.00 0.23 -1.10 0.82 -0.00 0.00 0.00 178.16 178.11 2ky4 h ILE 36 N 0.00 1.26 -0.39 -0.90 2.04 -1.54 -3.38 117.51 114.60 2ky4 h ILE 36 Ca -0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2ky4 h ILE 36 Cb 0.62 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2ky4 h ILE 36 CO 0.03 0.69 0.25 0.00 0.00 0.00 0.00 178.15 179.13 2ky4 h ALA 37 N -0.01 1.72 -0.21 1.87 0.00 -0.75 -1.54 119.26 120.34 2ky4 h ALA 37 Ca -0.23 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2ky4 h ALA 37 Cb 1.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2ky4 h ALA 37 CO 0.09 0.26 -0.51 -0.56 0.00 0.00 0.00 179.25 178.52 2ky4 h GLN 38 N 0.52 0.59 0.18 0.00 -0.00 -1.57 -1.80 115.11 113.04 2ky4 h GLN 38 Ca 0.14 -0.36 -0.31 0.00 -0.00 0.00 0.00 58.65 58.13 2ky4 h GLN 38 Cb -0.06 0.03 0.02 0.00 -0.00 0.00 0.00 27.48 27.47 2ky4 h GLN 38 CO -0.03 0.96 -1.46 -2.95 -0.00 0.00 0.00 178.83 175.35 2ky4 h ASN 39 N 0.46 0.60 0.28 0.06 7.08 -1.66 -3.16 115.58 119.24 2ky4 h ASN 39 Ca 0.02 -0.92 -0.01 0.00 -3.08 0.00 0.00 56.30 52.31 2ky4 h ASN 39 Cb 1.06 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 2ky4 h ASN 39 CO 0.10 1.67 -0.14 -0.33 -2.08 0.00 0.00 177.43 176.66 2ky4 h GLU 40 N -0.05 -0.37 -1.03 4.14 4.39 -1.36 -3.20 114.58 117.11 2ky4 h GLU 40 Ca -0.28 0.03 -0.52 0.00 0.34 0.00 0.00 59.36 58.92 2ky4 h GLU 40 Cb 1.97 0.08 -0.28 0.00 -0.10 0.00 0.00 28.75 30.43 2ky4 h GLU 40 CO 0.17 -0.06 0.66 1.19 -1.16 0.00 0.00 179.01 179.82 2ky4 n PHE 41 N -5.12 2.86 0.05 4.33 3.72 -0.68 -4.71 117.46 117.91 2ky4 n PHE 41 Ca -0.09 -2.08 -0.13 0.00 -0.05 0.00 0.00 57.45 55.11 2ky4 n PHE 41 Cb 0.25 -1.04 -0.08 0.00 -0.94 0.00 0.00 39.48 37.68 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 1.22 -0.04 0.15 4.37 0.87 -1.54 -0.84 113.55 117.73 2ky4 h SER 42 Ca 0.58 -0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 60.78 2ky4 h SER 42 Cb 2.15 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 64.14 2ky4 h SER 42 CO 1.15 0.09 -1.00 1.23 -0.53 0.00 0.00 176.83 177.76 2ky4 h GLY 43 N -0.17 0.65 2.00 5.77 0.00 -1.86 -3.23 103.07 106.23 2ky4 h GLY 43 Ca -0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 47.33 46.08 2ky4 h GLY 43 CO 0.01 1.00 -0.52 -0.25 0.00 0.00 0.00 176.54 176.78 2ky4 h TRP 44 N 0.33 0.00 -0.31 5.60 -0.00 -1.88 -2.65 115.95 117.03 2ky4 h TRP 44 Ca -0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.62 2ky4 h TRP 44 Cb 1.65 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.80 2ky4 h TRP 44 CO 0.08 0.52 -0.44 1.49 -0.00 0.00 0.00 178.44 180.10 2ky4 h GLU 45 N 0.00 0.80 -0.96 2.65 4.22 -1.26 -3.35 114.58 116.68 2ky4 h GLU 45 Ca -0.01 -0.44 0.18 0.00 0.08 0.00 0.00 59.36 59.17 2ky4 h GLU 45 Cb 0.93 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.12 2ky4 h GLU 45 CO 0.07 1.07 0.61 1.03 -2.18 0.00 0.00 179.01 179.61 2ky4 h SER 46 N 0.64 0.69 -0.10 1.04 0.87 -1.49 0.40 113.55 115.60 2ky4 h SER 46 Ca 0.04 0.07 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 2ky4 h SER 46 Cb 1.01 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2ky4 h SER 46 CO 0.10 0.29 -0.87 0.11 -0.53 0.00 0.00 176.83 175.92 2ky4 h LYS 47 N 0.69 0.77 -0.02 2.24 6.56 -1.70 -3.25 116.57 121.86 2ky4 h LYS 47 Ca 0.52 -0.69 -0.11 0.00 -1.06 0.00 0.00 60.65 59.30 2ky4 h LYS 47 Cb 0.89 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2ky4 h LYS 47 CO -0.28 1.28 -0.51 1.25 -2.06 0.00 0.00 179.45 179.13 2ky4 h LEU 48 N 0.49 0.07 -0.86 2.94 5.85 -1.13 0.23 115.31 122.90 2ky4 h LEU 48 Ca -0.08 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2ky4 h LEU 48 Cb 1.51 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2ky4 h LEU 48 CO 0.18 0.57 -0.51 1.23 -0.34 0.00 0.00 178.44 179.57 2ky4 h GLY 49 N 1.49 0.17 1.18 3.75 0.00 -1.24 -2.71 103.07 105.72 2ky4 h GLY 49 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ky4 h GLY 49 CO 0.07 0.17 -0.75 3.43 0.00 0.00 0.00 176.54 179.45 2ky4 h ASN 50 N 0.13 0.00 0.00 0.19 2.35 -1.57 -3.45 115.58 113.22 2ky4 h ASN 50 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2ky4 h ASN 50 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2ky4 h ASN 50 CO 0.07 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 2ky4 n GLY 51 N 1.22 0.60 0.28 2.83 0.00 -0.15 -4.97 105.19 105.01 2ky4 n GLY 51 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 1.22 0.34 -6.27 1.61 4.39 -0.92 -3.42 114.58 111.52 2ky4 h GLU 52 Ca 0.00 -0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.09 2ky4 h GLU 52 Cb 0.00 -0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 28.47 2ky4 h GLU 52 CO 0.00 0.28 -0.67 0.96 -1.16 0.00 0.00 179.01 178.42 2ky4 s ILE 53 N -5.20 3.38 0.70 3.13 -4.36 -1.20 -5.01 121.20 112.63 2ky4 s ILE 53 Ca -0.07 -1.83 -0.07 0.00 -0.26 0.00 0.00 60.65 58.42 2ky4 s ILE 53 Cb 0.17 -2.77 0.06 0.00 1.25 0.00 0.00 42.46 41.17 2ky4 s ILE 53 CO 0.72 -0.29 1.02 0.42 0.24 0.00 0.00 174.94 177.04 2ky4 s THR 54 N -2.14 2.45 0.08 8.37 -4.23 -1.26 -4.63 115.64 114.28 2ky4 s THR 54 Ca 0.30 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.42 2ky4 s THR 54 Cb -0.07 -3.07 -0.10 0.00 1.34 0.00 0.00 72.50 70.60 2ky4 s THR 54 CO 0.19 -0.08 1.60 0.58 -0.54 0.00 0.00 174.62 176.37 2ky4 h VAL 55 N -0.60 1.18 -0.79 2.29 2.07 -1.73 -2.56 116.25 116.11 2ky4 h VAL 55 Ca -0.45 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 66.67 2ky4 h VAL 55 Cb 1.31 1.21 -0.15 0.00 -1.52 0.00 0.00 31.29 32.14 2ky4 h VAL 55 CO 0.61 0.17 -0.27 0.50 0.02 0.00 0.00 177.57 178.60 2ky4 h LYS 56 N 0.12 -0.04 -0.97 1.57 3.64 -1.63 0.84 116.57 120.10 2ky4 h LYS 56 Ca 0.06 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2ky4 h LYS 56 Cb 0.21 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2ky4 h LYS 56 CO -0.00 -0.03 0.63 1.49 -2.27 0.00 0.00 179.45 179.27 2ky4 h GLU 57 N -0.04 1.12 -0.23 1.90 4.57 -1.81 -1.49 114.58 118.60 2ky4 h GLU 57 Ca 0.34 -0.07 -0.19 0.00 -1.18 0.00 0.00 59.36 58.27 2ky4 h GLU 57 Cb 0.59 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2ky4 h GLU 57 CO -0.83 0.74 -0.61 0.35 -1.18 0.00 0.00 179.01 177.49 2ky4 h PHE 58 N 1.15 0.97 0.03 0.92 3.57 -0.87 -1.86 116.94 120.86 2ky4 h PHE 58 Ca 0.41 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ky4 h PHE 58 Cb 0.13 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2ky4 h PHE 58 CO -0.00 1.17 -0.01 0.82 -2.23 0.00 0.00 178.31 178.06 2ky4 h ILE 59 N 0.57 1.10 -0.92 1.41 1.08 -0.52 -1.09 117.51 119.13 2ky4 h ILE 59 Ca -0.00 -0.40 0.07 0.00 -0.39 0.00 0.00 64.86 64.13 2ky4 h ILE 59 Cb 1.20 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 36.26 2ky4 h ILE 59 CO 0.13 0.10 0.60 -0.08 -0.69 0.00 0.00 178.15 178.21 2ky4 h GLU 60 N -0.21 1.02 -0.35 2.37 4.81 -1.34 -2.11 114.58 118.77 2ky4 h GLU 60 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2ky4 h GLU 60 Cb 0.20 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2ky4 h GLU 60 CO 0.01 0.68 0.17 0.78 -0.73 0.00 0.00 179.01 179.91 2ky4 h GLY 61 N 1.05 0.51 1.14 1.92 0.00 -0.85 -1.21 103.07 105.64 2ky4 h GLY 61 Ca 0.40 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2ky4 h GLY 61 CO -0.15 0.21 -0.39 1.41 0.00 0.00 0.00 176.54 177.62 2ky4 h LEU 62 N 0.49 1.00 -1.37 3.11 3.38 -0.54 -2.01 115.31 119.37 2ky4 h LEU 62 Ca 0.12 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2ky4 h LEU 62 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ky4 h LEU 62 CO -0.02 1.26 -0.18 1.23 0.09 0.00 0.00 178.44 180.83 2ky4 h GLY 63 N 0.78 0.21 2.00 0.83 0.00 -1.15 -2.78 103.07 102.97 2ky4 h GLY 63 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2ky4 h GLY 63 CO 0.10 0.13 -0.11 -0.97 0.00 0.00 0.00 176.54 175.69 2ky4 h TYR 64 N 0.19 0.00 -2.74 5.60 -1.99 -1.06 -3.45 116.97 113.51 2ky4 h TYR 64 Ca 0.04 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.24 2ky4 h TYR 64 Cb 0.43 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.20 2ky4 h TYR 64 CO 0.01 0.11 0.95 0.45 -0.00 0.00 0.00 178.16 179.67 2ky4 s SER 65 N -6.00 6.53 0.62 3.88 0.15 -0.77 -4.91 113.70 113.20 2ky4 s SER 65 Ca 0.02 2.66 0.41 0.00 0.70 0.00 0.00 55.95 59.74 2ky4 s SER 65 Cb 0.09 -2.59 2.24 0.00 -1.71 0.00 0.00 66.02 64.05 2ky4 s SER 65 CO 0.61 -0.88 2.27 -0.55 1.20 0.00 0.00 173.24 175.88 2ky4 h ASN 66 N 7.24 0.00 -0.54 5.45 -1.07 -1.88 -1.96 115.58 122.82 2ky4 h ASN 66 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 55.93 2ky4 h ASN 66 Cb 1.20 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.43 2ky4 h ASN 66 CO 0.93 0.00 0.29 0.25 0.07 0.00 0.00 177.43 178.97 2ky4 h LEU 67 N 0.00 0.68 -1.17 6.14 5.85 -1.91 -1.53 115.31 123.38 2ky4 h LEU 67 Ca 0.00 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2ky4 h LEU 67 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2ky4 h LEU 67 CO 0.00 0.59 -0.35 0.22 -0.34 0.00 0.00 178.44 178.56 2ky4 h TYR 68 N 0.72 0.13 -0.11 1.25 3.20 -1.61 -2.28 116.97 118.27 2ky4 h TYR 68 Ca 0.19 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 2ky4 h TYR 68 Cb 0.06 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2ky4 h TYR 68 CO -0.01 0.46 -0.60 -0.07 -1.64 0.00 0.00 178.16 176.29 2ky4 h LEU 69 N 0.10 0.44 0.00 2.82 -0.00 -1.46 -0.32 115.31 116.89 2ky4 h LEU 69 Ca 0.01 -0.25 -0.21 0.00 -0.00 0.00 0.00 57.88 57.43 2ky4 h LEU 69 Cb 0.67 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 2ky4 h LEU 69 CO 0.05 0.94 -1.04 0.07 -0.00 0.00 0.00 178.44 178.45 2ky4 h LYS 70 N 0.29 0.00 0.17 1.13 5.09 -1.21 -1.77 116.57 120.27 2ky4 h LYS 70 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2ky4 h LYS 70 Cb 1.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.46 2ky4 h LYS 70 CO 0.10 0.92 -0.08 0.93 -2.09 0.00 0.00 179.45 179.23 2ky4 h GLU 71 N 0.00 -0.23 -2.17 0.07 4.39 -1.41 -3.41 114.58 111.82 2ky4 h GLU 71 Ca -0.04 0.02 -0.55 0.00 0.34 0.00 0.00 59.36 59.13 2ky4 h GLU 71 Cb 1.77 0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 30.06 2ky4 h GLU 71 CO 0.12 0.10 -0.87 1.19 -1.16 0.00 0.00 179.01 178.40 2ky4 n PHE 72 N -4.92 2.50 0.20 4.33 3.72 -0.13 -4.70 117.46 118.47 2ky4 n PHE 72 Ca -0.06 -3.93 0.00 0.00 -0.05 0.00 0.00 57.45 53.41 2ky4 n PHE 72 Cb 0.21 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.04 -4.39 -0.23 1.38 9.36 -1.18 -4.79 117.16 117.28 2ky4 n TYR 73 Ca 0.29 1.39 -0.08 0.00 3.32 0.00 0.00 57.90 62.81 2ky4 n TYR 73 Cb 0.50 3.52 0.03 0.00 -0.63 0.00 0.00 39.34 42.76 2ky4 n TYR 73 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 2ky4 h THR 74 N 0.00 1.25 -0.00 2.97 1.35 -1.57 -3.06 112.91 113.86 2ky4 h THR 74 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2ky4 h THR 74 Cb 0.00 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2ky4 h THR 74 CO 0.00 0.34 -0.20 -0.81 -0.25 0.00 0.00 175.52 174.60 2ky4 n PRO 75 N -4.33 0.33 -4.14 4.72 -0.04 -1.26 -4.92 135.00 125.35 2ky4 n PRO 75 Ca 0.04 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 2ky4 n PRO 75 Cb 0.23 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 2ky4 n PRO 75 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ky4 s TYR 76 N -2.76 2.95 0.63 0.54 2.02 -1.16 -5.13 117.35 114.45 2ky4 s TYR 76 Ca 0.20 -0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.69 2ky4 s TYR 76 Cb 0.19 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2ky4 s TYR 76 CO 0.56 0.47 1.14 -1.25 -1.57 0.00 0.00 175.55 174.90 2ky4 s PRO 77 N -2.30 2.85 0.21 -1.71 0.04 -1.26 -4.80 135.00 128.03 2ky4 s PRO 77 Ca 0.25 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 2ky4 s PRO 77 Cb -0.12 -1.94 0.28 0.00 0.04 0.00 0.00 34.50 32.76 2ky4 s PRO 77 CO 0.18 -1.24 1.68 -0.97 0.04 0.00 0.00 177.00 176.68 2ky4 h ASN 78 N 0.38 -0.17 -0.64 6.66 -0.73 -2.00 -0.42 115.58 118.66 2ky4 h ASN 78 Ca -0.48 0.13 0.12 0.00 1.87 0.00 0.00 56.30 57.94 2ky4 h ASN 78 Cb 1.27 0.22 -0.04 0.00 0.27 0.00 0.00 38.32 40.04 2ky4 h ASN 78 CO 0.54 -0.07 0.43 0.74 -0.37 0.00 0.00 177.43 178.70 2ky4 h THR 79 N 0.16 0.85 0.01 -3.57 2.02 -1.95 -1.70 112.91 108.73 2ky4 h THR 79 Ca 0.31 -0.13 -0.23 0.00 0.77 0.00 0.00 66.41 67.12 2ky4 h THR 79 Cb 0.48 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2ky4 h THR 79 CO -0.47 0.07 -0.97 0.50 0.37 0.00 0.00 175.52 175.02 2ky4 h LYS 80 N 0.38 0.42 -0.39 6.66 1.63 -1.48 -3.11 116.57 120.68 2ky4 h LYS 80 Ca 0.30 -0.47 -0.04 0.00 -0.85 0.00 0.00 60.65 59.60 2ky4 h LYS 80 Cb 0.67 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 2ky4 h LYS 80 CO -0.08 1.13 0.08 0.28 -3.45 0.00 0.00 179.45 177.41 2ky4 h VAL 81 N 0.23 1.18 0.11 2.00 2.07 -0.47 -1.02 116.25 120.35 2ky4 h VAL 81 Ca -0.09 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2ky4 h VAL 81 Cb 1.62 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2ky4 h VAL 81 CO 0.17 0.24 -0.05 0.40 0.02 0.00 0.00 177.57 178.35 2ky4 h ILE 82 N 0.57 0.98 -0.00 4.57 2.04 -1.40 0.64 117.51 124.90 2ky4 h ILE 82 Ca 0.13 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 2ky4 h ILE 82 Cb 0.24 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2ky4 h ILE 82 CO -0.00 0.09 -0.79 1.05 0.00 0.00 0.00 178.15 178.49 2ky4 h GLU 83 N -0.31 0.08 0.00 2.37 4.11 -1.46 -2.45 114.58 116.92 2ky4 h GLU 83 Ca -0.02 -0.08 -0.15 0.00 0.07 0.00 0.00 59.36 59.19 2ky4 h GLU 83 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2ky4 h GLU 83 CO 0.02 0.83 -0.72 -0.07 0.07 0.00 0.00 179.01 179.14 2ky4 h LEU 84 N 0.05 0.00 0.20 3.06 3.38 -1.23 -3.14 115.31 117.63 2ky4 h LEU 84 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ky4 h LEU 84 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2ky4 h LEU 84 CO 0.11 0.72 -0.10 1.23 0.09 0.00 0.00 178.44 180.49 2ky4 h GLY 85 N 2.67 -0.28 1.67 0.83 0.00 -0.74 -3.28 103.07 103.93 2ky4 h GLY 85 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2ky4 h GLY 85 CO 0.09 -0.10 0.18 0.00 0.00 0.00 0.00 176.54 176.71 2ky4 h THR 86 N -0.83 1.10 0.00 4.70 1.03 -1.57 -1.55 112.91 115.79 2ky4 h THR 86 Ca -0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2ky4 h THR 86 Cb 0.52 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 2ky4 h THR 86 CO 0.05 0.11 0.00 2.29 -0.01 0.00 0.00 175.52 177.95 2ky4 n LYS 87 N -4.46 0.21 -0.10 0.00 2.85 -1.19 -0.70 118.16 114.77 2ky4 n LYS 87 Ca 0.02 0.40 -0.21 0.00 -1.05 0.00 0.00 58.31 57.47 2ky4 n LYS 87 Cb 0.09 -1.87 -0.11 0.00 -0.65 0.00 0.00 35.03 32.49 2ky4 n LYS 87 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ky4 h HIS 88 N 0.00 0.00 0.19 5.58 3.86 -1.35 -3.18 115.15 120.25 2ky4 h HIS 88 Ca 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 2ky4 h HIS 88 Cb 0.41 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.89 2ky4 h HIS 88 CO 0.00 1.43 -1.77 0.74 0.86 0.00 0.00 177.93 179.20 2ky4 h PHE 89 N -1.00 0.71 0.01 2.45 -1.00 -1.56 -3.41 116.94 113.14 2ky4 h PHE 89 Ca -0.33 -0.52 -0.37 0.00 2.81 0.00 0.00 57.97 59.56 2ky4 h PHE 89 Cb 1.27 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.75 2ky4 h PHE 89 CO 0.10 1.69 -2.05 1.28 -1.61 0.00 0.00 178.31 177.72 2ky4 n LEU 90 N -3.59 2.01 -2.32 1.54 4.77 -0.45 -4.84 117.00 114.12 2ky4 n LEU 90 Ca -0.25 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2ky4 n LEU 90 Cb 1.07 -0.89 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2ky4 n LEU 90 CO 0.51 0.50 0.14 0.61 -1.33 0.00 0.00 177.39 177.82 2ky4 n GLY 91 N 1.41 0.07 0.00 -0.72 0.00 0.12 -4.86 105.19 101.21 2ky4 n GLY 91 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.14 0.96 -1.50 1.61 1.85 -1.26 -4.97 116.66 110.22 2ky4 n ARG 92 Ca -0.00 -0.79 0.15 0.00 -1.00 0.00 0.00 57.85 56.21 2ky4 n ARG 92 Cb 0.54 -0.72 -0.09 0.00 -1.05 0.00 0.00 32.46 31.14 2ky4 n ARG 92 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ky4 n ALA 93 N -0.18 -3.62 -1.42 2.89 0.00 -1.26 -4.93 120.51 112.00 2ky4 n ALA 93 Ca 0.00 0.91 -0.35 0.00 0.00 0.00 0.00 53.44 53.99 2ky4 n ALA 93 Cb 0.34 -1.61 0.10 0.00 0.00 0.00 0.00 19.45 18.28 2ky4 n ALA 93 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ky4 s PRO 94 N -4.52 2.07 0.00 0.00 0.02 -1.26 -4.95 135.00 126.36 2ky4 s PRO 94 Ca 0.00 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2ky4 s PRO 94 Cb 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2ky4 s PRO 94 CO 0.00 -1.93 0.24 -0.89 -0.33 0.00 0.00 177.00 174.09 2ky4 n ILE 95 N -2.61 0.00 -4.56 2.83 5.41 -1.26 -5.02 119.36 114.15 2ky4 n ILE 95 Ca 0.15 0.64 -0.26 0.00 1.00 0.00 0.00 62.75 64.28 2ky4 n ILE 95 Cb 0.49 -1.44 -0.10 0.00 -0.71 0.00 0.00 39.64 37.87 2ky4 n ILE 95 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2ky4 s ASP 96 N -2.33 3.24 0.33 4.38 1.01 -1.26 -5.03 116.67 117.01 2ky4 s ASP 96 Ca 0.00 -1.42 0.12 0.00 0.71 0.00 0.00 52.55 51.96 2ky4 s ASP 96 Cb 0.00 -0.12 0.59 0.00 1.01 0.00 0.00 42.92 44.39 2ky4 s ASP 96 CO 0.00 -0.58 1.74 -0.61 0.21 0.00 0.00 175.17 175.93 2ky4 h GLN 97 N 1.87 0.00 -0.14 8.23 5.75 -2.00 -2.69 115.11 126.13 2ky4 h GLN 97 Ca -0.42 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.09 2ky4 h GLN 97 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 2ky4 h GLN 97 CO 0.74 0.47 0.09 0.00 -2.65 0.00 0.00 178.83 177.48 2ky4 h ALA 98 N 1.53 1.98 -0.25 3.38 0.00 -1.98 -0.12 119.26 123.80 2ky4 h ALA 98 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2ky4 h ALA 98 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ky4 h ALA 98 CO 0.06 0.01 -0.61 1.49 0.00 0.00 0.00 179.25 180.19 2ky4 h GLU 99 N 0.13 0.83 0.18 0.00 4.81 -1.89 -1.70 114.58 116.94 2ky4 h GLU 99 Ca 0.06 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2ky4 h GLU 99 Cb 0.07 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2ky4 h GLU 99 CO -0.01 1.20 -0.08 0.82 -0.73 0.00 0.00 179.01 180.20 2ky4 h ILE 100 N 0.62 0.91 -1.00 2.32 2.04 -1.23 -1.37 117.51 119.80 2ky4 h ILE 100 Ca -0.00 -0.41 0.12 0.00 1.00 0.00 0.00 64.86 65.56 2ky4 h ILE 100 Cb 1.22 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 2ky4 h ILE 100 CO 0.13 0.10 0.63 0.03 0.00 0.00 0.00 178.15 179.04 2ky4 h ARG 101 N -0.44 0.97 -0.53 2.37 3.08 -1.15 -1.26 114.38 117.44 2ky4 h ARG 101 Ca -0.02 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.01 2ky4 h ARG 101 Cb 0.34 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 2ky4 h ARG 101 CO 0.04 0.64 0.27 -0.22 -1.07 0.00 0.00 179.97 179.63 2ky4 h LYS 102 N 1.00 0.51 -0.26 0.04 3.64 -1.09 -1.02 116.57 119.38 2ky4 h LYS 102 Ca 0.49 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.73 2ky4 h LYS 102 Cb 0.48 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2ky4 h LYS 102 CO -0.26 0.34 -0.31 1.88 -2.27 0.00 0.00 179.45 178.83 2ky4 h TYR 103 N 0.52 0.62 -0.15 1.91 0.05 -0.49 -2.06 116.97 117.38 2ky4 h TYR 103 Ca 0.23 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2ky4 h TYR 103 Cb 0.14 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2ky4 h TYR 103 CO -0.10 0.79 -0.31 -0.97 -1.05 0.00 0.00 178.16 176.52 2ky4 h ASN 104 N 0.47 0.28 -0.67 3.88 -1.24 -0.96 -1.55 115.58 115.79 2ky4 h ASN 104 Ca 0.06 -0.10 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 2ky4 h ASN 104 Cb 0.77 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 2ky4 h ASN 104 CO 0.06 0.59 0.18 -0.61 -1.29 0.00 0.00 177.43 176.36 2ky4 h GLN 105 N 0.25 1.07 -0.33 6.67 5.75 -0.94 -2.03 115.11 125.55 2ky4 h GLN 105 Ca 0.03 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 2ky4 h GLN 105 Cb 0.67 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2ky4 h GLN 105 CO 0.05 0.95 0.15 0.82 -2.65 0.00 0.00 178.83 178.15 2ky4 h ILE 106 N 1.00 1.16 -0.68 2.39 2.04 -0.95 -1.73 117.51 120.75 2ky4 h ILE 106 Ca 0.21 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2ky4 h ILE 106 Cb 0.35 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2ky4 h ILE 106 CO 0.00 0.17 0.39 -0.07 0.00 0.00 0.00 178.15 178.63 2ky4 h LEU 107 N 0.39 0.83 -0.26 1.44 -0.00 -1.26 -1.81 115.31 114.64 2ky4 h LEU 107 Ca 0.11 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2ky4 h LEU 107 Cb 0.13 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2ky4 h LEU 107 CO -0.01 0.67 -0.12 0.00 -0.00 0.00 0.00 178.44 178.98 2ky4 h ALA 108 N 1.19 0.37 0.07 1.53 0.00 -1.23 -2.93 119.26 118.26 2ky4 h ALA 108 Ca 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ky4 h ALA 108 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ky4 h ALA 108 CO -0.04 0.23 -0.03 1.79 0.00 0.00 0.00 179.25 181.20 2ky4 h THR 109 N 0.28 1.23 0.00 0.00 1.35 -1.34 -3.44 112.91 110.99 2ky4 h THR 109 Ca 0.06 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2ky4 h THR 109 Cb 0.62 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2ky4 h THR 109 CO 0.04 0.31 -0.79 0.00 -0.25 0.00 0.00 175.52 174.83 2ky4 n GLN 110 N -4.85 0.00 0.00 4.72 0.00 -0.96 -5.12 117.38 111.17 2ky4 n GLN 110 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.92 2ky4 n GLN 110 Cb 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 30.24 29.97 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 2.81 0.66 0.21 2.61 0.00 -0.72 -4.91 105.19 105.84 2ky4 n GLY 111 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 1.32 -0.54 -0.61 6.09 -1.87 -3.23 117.51 118.68 2ky4 h ILE 112 Ca 0.00 -1.75 -0.01 0.00 -1.37 0.00 0.00 64.86 61.73 2ky4 h ILE 112 Cb 0.00 1.75 -0.03 0.00 0.47 0.00 0.00 36.82 39.01 2ky4 h ILE 112 CO 0.00 0.54 0.31 0.03 -3.07 0.00 0.00 178.15 175.96 2ky4 h ARG 113 N 0.40 0.74 0.00 2.19 3.08 -1.92 -0.78 114.38 118.08 2ky4 h ARG 113 Ca 0.01 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2ky4 h ARG 113 Cb 1.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2ky4 h ARG 113 CO 0.09 0.55 -0.47 0.00 -1.07 0.00 0.00 179.97 179.07 2ky4 h ALA 114 N 1.14 1.17 -0.13 0.04 0.00 -1.93 -0.94 119.26 118.61 2ky4 h ALA 114 Ca 0.19 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2ky4 h ALA 114 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ky4 h ALA 114 CO -0.03 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.18 2ky4 h PHE 115 N 0.00 0.23 -0.33 0.00 3.57 -1.38 -0.85 116.94 118.18 2ky4 h PHE 115 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2ky4 h PHE 115 Cb 0.86 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2ky4 h PHE 115 CO 0.00 0.40 0.09 0.82 -2.23 0.00 0.00 178.31 177.39 2ky4 h ILE 116 N -0.00 1.21 -0.68 1.41 1.08 -1.10 -2.83 117.51 116.59 2ky4 h ILE 116 Ca 0.04 -0.69 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2ky4 h ILE 116 Cb 0.29 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2ky4 h ILE 116 CO 0.00 0.23 0.45 -1.13 -0.69 0.00 0.00 178.15 177.02 2ky4 h ASN 117 N 0.37 0.71 0.35 1.72 -1.24 -1.19 -0.14 115.58 116.16 2ky4 h ASN 117 Ca 0.10 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.05 2ky4 h ASN 117 Cb 0.27 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2ky4 h ASN 117 CO -0.00 0.49 -0.27 0.00 -1.29 0.00 0.00 177.43 176.36 2ky4 h ALA 118 N 1.60 1.43 0.12 1.57 0.00 -0.92 -1.10 119.26 121.96 2ky4 h ALA 118 Ca 0.27 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 2ky4 h ALA 118 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ky4 h ALA 118 CO -0.08 0.34 -1.42 -0.07 0.00 0.00 0.00 179.25 178.02 2ky4 h LEU 119 N 0.00 0.39 0.06 0.00 3.38 -1.11 -3.22 115.31 114.81 2ky4 h LEU 119 Ca -0.00 -0.86 -0.28 0.00 0.09 0.00 0.00 57.88 56.83 2ky4 h LEU 119 Cb 0.52 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2ky4 h LEU 119 CO 0.04 1.62 -1.20 0.58 0.09 0.00 0.00 178.44 179.57 2ky4 h VAL 120 N -0.29 1.37 -0.13 1.22 2.07 -1.05 -3.01 116.25 116.42 2ky4 h VAL 120 Ca -0.31 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.57 2ky4 h VAL 120 Cb 1.77 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 34.27 2ky4 h VAL 120 CO 0.06 0.79 0.00 0.59 0.02 0.00 0.00 177.57 179.03 2ky4 n ASN 121 N -3.70 1.29 -4.76 0.57 3.02 -0.42 -4.56 115.26 106.71 2ky4 n ASN 121 Ca -0.11 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.38 2ky4 n ASN 121 Cb 0.97 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 40.04 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 -1.56 6.80 0.54 6.41 0.15 -1.14 -4.83 113.70 120.07 2ky4 s SER 122 Ca 0.31 2.59 0.26 0.00 0.70 0.00 0.00 55.95 59.81 2ky4 s SER 122 Cb 0.16 -2.63 1.43 0.00 -1.71 0.00 0.00 66.02 63.27 2ky4 s SER 122 CO 0.25 -0.55 2.00 0.06 1.20 0.00 0.00 173.24 176.20 2ky4 h GLN 123 N 4.24 0.00 -0.59 5.44 3.07 -1.90 -1.12 115.11 124.24 2ky4 h GLN 123 Ca -0.47 0.00 0.12 0.00 0.09 0.00 0.00 58.65 58.39 2ky4 h GLN 123 Cb 1.22 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.69 2ky4 h GLN 123 CO 0.71 0.00 0.06 1.49 0.09 0.00 0.00 178.83 181.18 2ky4 h GLU 124 N 0.00 0.18 0.14 0.06 4.57 -1.92 0.26 114.58 117.87 2ky4 h GLU 124 Ca 0.23 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.22 2ky4 h GLU 124 Cb 0.97 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.54 2ky4 h GLU 124 CO -0.00 0.12 -0.80 -0.92 -1.18 0.00 0.00 179.01 176.22 2ky4 h TYR 125 N 0.18 0.54 0.09 0.92 3.20 -1.74 -3.40 116.97 116.77 2ky4 h TYR 125 Ca 0.31 -0.39 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2ky4 h TYR 125 Cb 0.48 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2ky4 h TYR 125 CO -0.30 1.30 -0.04 -0.97 -1.64 0.00 0.00 178.16 176.51 2ky4 h ASN 126 N -0.37 -0.10 -0.82 -2.11 -1.24 -0.30 -1.03 115.58 109.61 2ky4 h ASN 126 Ca -0.14 0.00 0.08 0.00 0.71 0.00 0.00 56.30 56.95 2ky4 h ASN 126 Cb 1.63 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 40.65 2ky4 h ASN 126 CO 0.15 -0.00 0.53 1.05 -1.29 0.00 0.00 177.43 177.87 2ky4 h GLU 127 N -0.26 0.81 0.48 6.67 4.11 -1.24 -0.74 114.58 124.41 2ky4 h GLU 127 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2ky4 h GLU 127 Cb 0.09 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ky4 h GLU 127 CO 0.02 0.53 -0.23 0.28 0.07 0.00 0.00 179.01 179.68 2ky4 h VAL 128 N 0.83 0.00 0.00 -1.06 2.07 -1.65 -3.43 116.25 113.01 2ky4 h VAL 128 Ca 0.36 -0.36 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 2ky4 h VAL 128 Cb 0.33 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2ky4 h VAL 128 CO -0.14 0.00 -1.64 0.49 0.02 0.00 0.00 177.57 176.30 2ky4 n PHE 129 N -4.76 0.00 0.00 1.57 3.72 -0.50 -4.97 117.46 112.52 2ky4 n PHE 129 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2ky4 n PHE 129 Cb 0.26 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 1.82 0.73 0.01 1.37 0.00 -0.28 -4.60 105.19 104.23 2ky4 n GLY 130 Ca -0.30 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.51 -0.47 1.61 -0.58 -1.26 -4.57 120.64 115.87 2ky4 n GLU 131 Ca 0.00 -0.13 0.11 0.00 -0.42 0.00 0.00 57.16 56.72 2ky4 n GLU 131 Cb 0.00 -1.35 0.34 0.00 -0.57 0.00 0.00 31.44 29.86 2ky4 n GLU 131 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ky4 n ASP 132 N -2.04 4.31 -3.77 1.62 9.92 -1.26 -2.02 116.55 123.31 2ky4 n ASP 132 Ca -0.04 -2.17 -0.10 0.00 -0.53 0.00 0.00 54.79 51.95 2ky4 n ASP 132 Cb 0.41 -0.53 -0.04 0.00 -0.64 0.00 0.00 41.12 40.32 2ky4 n ASP 132 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2ky4 s THR 133 N -1.33 0.04 0.23 -3.53 -1.32 -1.26 -1.18 115.64 107.29 2ky4 s THR 133 Ca 0.50 -0.87 -0.30 0.00 -1.21 0.00 0.00 61.69 59.82 2ky4 s THR 133 Cb 0.29 -1.58 -0.09 0.00 -1.51 0.00 0.00 72.50 69.60 2ky4 s THR 133 CO 0.30 -0.18 1.35 -0.69 -2.21 0.00 0.00 174.62 173.20 2ky4 s VAL 134 N -3.88 2.96 -1.10 5.08 1.01 -1.05 -4.48 120.40 118.94 2ky4 s VAL 134 Ca 0.10 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.68 2ky4 s VAL 134 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2ky4 s VAL 134 CO -0.03 0.13 1.92 -2.65 0.00 0.00 0.00 175.10 174.47 2ky4 n PRO 135 N 2.28 1.85 -2.25 2.72 -0.02 -1.26 -4.91 135.00 133.42 2ky4 n PRO 135 Ca 0.05 -2.41 -0.25 0.00 -2.02 0.00 0.00 63.50 58.87 2ky4 n PRO 135 Cb 0.42 -3.45 0.08 0.00 -0.02 0.00 0.00 33.50 30.52 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 8.07 2.70 0.24 6.00 1.13 -1.26 -4.88 117.35 129.34 2ky4 s TYR 136 Ca 0.62 0.33 -0.31 0.00 -1.41 0.00 0.00 57.07 56.31 2ky4 s TYR 136 Cb 0.05 -3.21 -0.11 0.00 -1.10 0.00 0.00 41.96 37.59 2ky4 s TYR 136 CO 0.11 -1.49 1.56 -0.98 -2.51 0.00 0.00 175.55 172.25 2ky4 s ARG 137 N -5.25 4.19 -0.04 -3.49 1.70 -1.26 -4.99 118.95 109.80 2ky4 s ARG 137 Ca 0.61 2.45 -0.25 0.00 -0.47 0.00 0.00 55.73 58.07 2ky4 s ARG 137 Cb -0.10 -3.09 -0.04 0.00 -0.57 0.00 0.00 34.95 31.16 2ky4 s ARG 137 CO 0.45 -0.58 0.77 1.03 -1.08 0.00 0.00 175.30 175.88 2ky4 s ARG 138 N 0.19 4.47 0.79 3.89 3.00 -1.26 -5.08 118.95 124.96 2ky4 s ARG 138 Ca 0.65 1.02 -0.11 0.00 0.00 0.00 0.00 55.73 57.29 2ky4 s ARG 138 Cb -0.45 -3.44 0.07 0.00 0.00 0.00 0.00 34.95 31.13 2ky4 s ARG 138 CO 0.40 0.06 1.12 -0.06 0.00 0.00 0.00 175.30 176.81 2ky4 s PHE 139 N 0.78 2.29 0.32 -0.53 0.40 -1.26 -4.96 117.98 115.01 2ky4 s PHE 139 Ca 0.41 1.62 0.07 0.00 -0.60 0.00 0.00 56.93 58.43 2ky4 s PHE 139 Cb -0.19 -3.17 0.75 0.00 0.51 0.00 0.00 43.02 40.92 2ky4 s PHE 139 CO 0.21 -2.12 1.80 -1.00 0.70 0.00 0.00 175.22 174.81 2ky4 h PRO 140 N -1.13 0.74 -6.23 0.24 0.13 -2.07 -3.39 132.00 120.28 2ky4 h PRO 140 Ca -0.44 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 2ky4 h PRO 140 Cb 1.25 -0.17 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 2ky4 h PRO 140 CO 0.49 0.49 -0.63 -0.08 -0.23 0.00 0.00 178.00 178.03 2ky4 s THR 141 N -5.81 4.26 -0.28 1.56 -1.32 -1.26 -5.12 115.64 107.67 2ky4 s THR 141 Ca -0.11 -0.80 0.02 0.00 -1.21 0.00 0.00 61.69 59.59 2ky4 s THR 141 Cb 0.24 -3.00 0.06 0.00 -1.51 0.00 0.00 72.50 68.29 2ky4 s THR 141 CO 0.80 0.19 -0.07 -0.76 -2.21 0.00 0.00 174.62 172.57 2ky4 s LEU 142 N -2.13 3.67 -1.37 9.08 1.43 -1.26 -5.04 118.68 123.06 2ky4 s LEU 142 Ca 0.25 -1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 2ky4 s LEU 142 Cb -0.12 -1.60 0.10 0.00 0.03 0.00 0.00 46.19 44.61 2ky4 s LEU 142 CO 0.17 -0.22 2.09 1.21 0.23 0.00 0.00 176.35 179.83 2ky4 n GLU 143 N 4.47 3.35 -3.30 1.70 4.07 -1.26 -4.74 120.64 124.93 2ky4 n GLU 143 Ca -0.12 -3.09 -0.16 0.00 -0.06 0.00 0.00 57.16 53.72 2ky4 n GLU 143 Cb 0.42 -3.06 -0.07 0.00 -0.06 0.00 0.00 31.44 28.68 2ky4 n GLU 143 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2ky4 s HIS 144 N 1.53 -0.33 -0.39 4.31 2.46 -1.26 -5.12 115.29 116.48 2ky4 s HIS 144 Ca 0.44 -0.93 -0.31 0.00 0.47 0.00 0.00 55.06 54.73 2ky4 s HIS 144 Cb 0.12 -0.36 -0.10 0.00 -0.13 0.00 0.00 32.58 32.12 2ky4 s HIS 144 CO -0.04 -0.99 2.28 -2.39 -2.47 0.00 0.00 174.74 171.13 2ky4 n HIS 145 N 3.95 1.58 -2.55 3.88 1.44 -1.26 -4.97 115.22 117.29 2ky4 n HIS 145 Ca 0.14 0.15 -0.34 0.00 -2.01 0.00 0.00 57.72 55.66 2ky4 n HIS 145 Cb 0.47 -2.59 -0.04 0.00 0.12 0.00 0.00 29.99 27.95 2ky4 n HIS 145 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2ky4 s HIS 146 N 8.67 3.02 0.35 -1.40 3.76 -1.26 -5.02 115.29 123.41 2ky4 s HIS 146 Ca 1.07 1.58 -0.28 0.00 -0.15 0.00 0.00 55.06 57.28 2ky4 s HIS 146 Cb -0.62 -3.05 -0.10 0.00 1.11 0.00 0.00 32.58 29.92 2ky4 s HIS 146 CO 0.41 -0.78 1.34 -1.01 -0.85 0.00 0.00 174.74 173.85 2ky4 s HIS 147 N -2.01 2.94 -0.90 1.40 3.76 -1.26 -4.96 115.29 114.26 2ky4 s HIS 147 Ca 0.67 1.37 0.23 0.00 -0.15 0.00 0.00 55.06 57.18 2ky4 s HIS 147 Cb -0.16 -3.74 0.15 0.00 1.11 0.00 0.00 32.58 29.95 2ky4 s HIS 147 CO 0.20 -2.08 1.15 0.72 -0.85 0.00 0.00 174.74 173.88 2ky4 n HIS 148 N 0.64 0.06 -1.61 1.40 8.25 -1.26 -5.34 115.22 117.37 2ky4 n HIS 148 Ca 0.01 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2ky4 n HIS 148 Cb 0.42 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2ky4 n HIS 148 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59