#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ko4 s ARG 2 N 0.00 1.63 0.00 2.12 0.52 -0.83 -0.29 118.95 122.10 3ko4 s ARG 2 Ca 0.00 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 3ko4 s ARG 2 Cb 0.00 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 3ko4 s ARG 2 CO 0.00 0.44 -0.04 0.54 0.02 0.00 0.00 175.30 176.25 3ko4 s VAL 3 N -0.56 0.31 -0.30 3.52 0.11 0.55 -1.12 120.40 122.92 3ko4 s VAL 3 Ca 0.08 -0.28 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 3ko4 s VAL 3 Cb -0.08 -0.29 0.07 0.00 -1.53 0.00 0.00 36.38 34.54 3ko4 s VAL 3 CO -0.00 0.02 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.07 3ko4 s VAL 4 N -0.27 2.55 -0.15 2.04 1.01 -0.44 -2.43 120.40 122.71 3ko4 s VAL 4 Ca -0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 61.98 60.16 3ko4 s VAL 4 Cb -0.03 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3ko4 s VAL 4 CO -0.00 -0.19 0.26 -0.63 0.00 0.00 0.00 175.10 174.54 3ko4 s ILE 5 N 1.13 5.32 -0.10 2.22 1.01 0.63 -1.02 121.20 130.39 3ko4 s ILE 5 Ca -0.03 0.49 0.03 0.00 0.00 0.00 0.00 60.65 61.13 3ko4 s ILE 5 Cb -0.20 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.69 3ko4 s ILE 5 CO -0.04 0.43 -0.18 -1.10 0.00 0.00 0.00 174.94 174.05 3ko4 s GLN 6 N 0.19 2.45 0.05 2.79 -0.21 0.07 0.10 119.66 125.11 3ko4 s GLN 6 Ca 0.16 -0.66 -0.31 0.00 0.02 0.00 0.00 55.36 54.57 3ko4 s GLN 6 Cb -0.13 -1.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.87 3ko4 s GLN 6 CO 0.04 0.05 1.28 0.50 -2.12 0.00 0.00 175.29 175.04 3ko4 s ARG 7 N 0.65 4.37 0.07 2.91 3.52 0.35 -1.60 118.95 129.22 3ko4 s ARG 7 Ca -0.13 1.86 0.06 0.00 -0.13 0.00 0.00 55.73 57.39 3ko4 s ARG 7 Cb -0.16 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3ko4 s ARG 7 CO 0.04 -0.38 -0.16 0.14 -0.81 0.00 0.00 175.30 174.13 3ko4 s VAL 8 N 1.44 1.29 -0.98 7.11 -7.23 -0.23 -1.32 120.40 120.49 3ko4 s VAL 8 Ca 0.61 -1.31 0.26 0.00 -1.81 0.00 0.00 61.98 59.73 3ko4 s VAL 8 Cb -0.31 -1.20 0.09 0.00 0.56 0.00 0.00 36.38 35.52 3ko4 s VAL 8 CO 0.28 -0.12 1.59 0.29 -0.31 0.00 0.00 175.10 176.83 3ko4 n LYS 9 N 1.37 0.02 0.00 4.82 5.02 -0.50 -1.70 118.16 127.19 3ko4 n LYS 9 Ca -0.20 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3ko4 n LYS 9 Cb 0.54 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 3ko4 n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ko4 n GLY 10 N 1.49 1.67 3.59 0.72 0.00 -1.16 -2.88 105.19 108.62 3ko4 n GLY 10 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 3ko4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ko4 s ALA 11 N -2.00 -2.19 -0.22 4.61 0.00 -0.37 -1.46 121.76 120.14 3ko4 s ALA 11 Ca 0.00 2.28 -0.01 0.00 0.00 0.00 0.00 51.96 54.24 3ko4 s ALA 11 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 21.36 3ko4 s ALA 11 CO 0.00 -0.79 -0.12 0.42 0.00 0.00 0.00 175.76 175.27 3ko4 s ILE 12 N 2.45 2.57 -0.25 0.00 1.01 -0.34 -1.54 121.20 125.10 3ko4 s ILE 12 Ca -0.06 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 3ko4 s ILE 12 Cb -0.09 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 3ko4 s ILE 12 CO -0.18 0.36 0.24 -0.22 0.00 0.00 0.00 174.94 175.14 3ko4 s LEU 13 N 1.32 4.08 0.14 2.97 0.20 0.17 -1.60 118.68 125.96 3ko4 s LEU 13 Ca 0.02 0.17 0.09 0.00 0.69 0.00 0.00 54.13 55.10 3ko4 s LEU 13 Cb -0.15 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.34 3ko4 s LEU 13 CO -0.08 -0.04 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.35 3ko4 s SER 14 N 1.37 4.02 0.23 3.68 0.01 0.22 -0.36 113.70 122.88 3ko4 s SER 14 Ca 0.10 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.82 3ko4 s SER 14 Cb -0.15 -0.61 -0.01 0.00 0.21 0.00 0.00 66.02 65.46 3ko4 s SER 14 CO 0.08 0.15 0.10 1.33 0.41 0.00 0.00 173.24 175.31 3ko4 n VAL 15 N 0.53 0.00 -3.24 3.43 0.24 0.26 -0.11 118.33 119.45 3ko4 n VAL 15 Ca -0.14 -1.43 -0.38 0.00 -2.04 0.00 0.00 64.34 60.35 3ko4 n VAL 15 Cb 0.54 0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 3ko4 n VAL 15 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3ko4 s ARG 16 N -2.90 4.37 0.24 7.34 0.52 -1.26 0.11 118.95 127.35 3ko4 s ARG 16 Ca 0.15 0.58 0.14 0.00 -0.52 0.00 0.00 55.73 56.07 3ko4 s ARG 16 Cb 0.01 -3.44 0.87 0.00 0.52 0.00 0.00 34.95 32.91 3ko4 s ARG 16 CO 0.10 0.14 1.01 -1.91 0.02 0.00 0.00 175.30 174.66 3ko4 n GLU 26 N 3.67 -0.04 -4.03 3.54 2.13 -1.26 -4.48 120.64 120.17 3ko4 n GLU 26 Ca -0.05 0.88 -0.22 0.00 0.66 0.00 0.00 57.16 58.43 3ko4 n GLU 26 Cb 0.52 -1.59 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 3ko4 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ko4 s LEU 27 N -8.87 4.10 -0.04 4.31 1.43 -1.26 -5.13 118.68 113.21 3ko4 s LEU 27 Ca -0.06 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3ko4 s LEU 27 Cb 0.22 -2.64 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 3ko4 s LEU 27 CO 0.50 -0.05 -0.15 -0.70 0.23 0.00 0.00 176.35 176.18 3ko4 s GLU 28 N -3.89 1.61 0.14 1.70 2.12 0.29 -4.92 118.70 115.75 3ko4 s GLU 28 Ca 0.33 -0.52 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 3ko4 s GLU 28 Cb -0.09 -1.40 -0.07 0.00 0.26 0.00 0.00 34.13 32.84 3ko4 s GLU 28 CO 0.27 0.19 1.02 0.42 -0.54 0.00 0.00 175.26 176.63 3ko4 s ILE 29 N 0.14 4.22 0.00 -3.70 1.01 -1.26 0.93 121.20 122.53 3ko4 s ILE 29 Ca -0.05 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.47 3ko4 s ILE 29 Cb -0.11 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3ko4 s ILE 29 CO 0.02 0.30 0.00 2.30 0.00 0.00 0.00 174.94 177.56 3ko4 n ILE 30 N 2.62 0.00 -3.73 2.92 -5.35 0.52 -4.93 119.36 111.41 3ko4 n ILE 30 Ca 0.03 -0.05 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 3ko4 n ILE 30 Cb 0.48 0.41 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 3ko4 n ILE 30 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ko4 s SER 31 N -0.99 -0.44 -0.18 7.28 0.01 -1.21 -5.02 113.70 113.14 3ko4 s SER 31 Ca 0.00 0.85 -0.09 0.00 1.31 0.00 0.00 55.95 58.03 3ko4 s SER 31 Cb 0.00 0.86 0.07 0.00 0.21 0.00 0.00 66.02 67.16 3ko4 s SER 31 CO 0.00 -0.15 0.42 -0.70 0.41 0.00 0.00 173.24 173.23 3ko4 s GLU 32 N 0.28 0.38 0.13 12.44 2.12 -1.25 0.46 118.70 133.25 3ko4 s GLU 32 Ca -0.00 0.90 0.10 0.00 0.36 0.00 0.00 54.97 56.33 3ko4 s GLU 32 Cb -0.03 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.43 3ko4 s GLU 32 CO -0.00 -0.19 -0.25 0.96 -0.54 0.00 0.00 175.26 175.23 3ko4 s ILE 33 N 1.86 2.15 0.00 -3.70 -4.36 -0.59 -4.98 121.20 111.58 3ko4 s ILE 33 Ca -0.07 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 3ko4 s ILE 33 Cb -0.10 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3ko4 s ILE 33 CO -0.13 0.03 0.00 0.29 0.24 0.00 0.00 174.94 175.37 3ko4 n LYS 34 N 0.86 0.90 -1.87 0.37 4.76 -1.26 -1.24 118.16 120.68 3ko4 n LYS 34 Ca -0.18 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.85 3ko4 n LYS 34 Cb 0.54 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.72 3ko4 n LYS 34 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3ko4 s ASN 35 N -1.00 6.43 0.00 4.39 0.01 -1.14 -3.01 114.94 120.63 3ko4 s ASN 35 Ca 0.00 2.97 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 3ko4 s ASN 35 Cb 0.00 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.00 3ko4 s ASN 35 CO 0.00 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.40 3ko4 n GLY 36 N 0.58 -0.56 3.13 0.66 0.00 -0.69 -2.31 105.19 106.00 3ko4 n GLY 36 Ca 0.01 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 3ko4 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ko4 s LEU 37 N 0.00 2.15 -0.18 0.99 1.43 -1.05 -1.06 118.68 120.96 3ko4 s LEU 37 Ca 0.00 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 3ko4 s LEU 37 Cb 0.00 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 3ko4 s LEU 37 CO 0.00 0.04 0.02 -0.51 0.23 0.00 0.00 176.35 176.13 3ko4 s ILE 38 N -0.78 4.40 -0.21 -0.59 2.07 -0.63 -1.07 121.20 124.38 3ko4 s ILE 38 Ca 0.01 -0.17 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 3ko4 s ILE 38 Cb -0.07 -2.97 0.01 0.00 0.13 0.00 0.00 42.46 39.56 3ko4 s ILE 38 CO 0.01 0.47 -0.11 0.00 -1.91 0.00 0.00 174.94 173.39 3ko4 s PHE 40 N 1.36 3.10 -0.22 0.00 0.08 -0.19 -1.13 117.98 120.98 3ko4 s PHE 40 Ca 0.04 -0.90 -0.09 0.00 0.12 0.00 0.00 56.93 56.10 3ko4 s PHE 40 Cb -0.14 -3.69 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 3ko4 s PHE 40 CO -0.08 -1.08 0.12 -1.17 -0.10 0.00 0.00 175.22 172.91 3ko4 s LEU 41 N 2.29 3.92 -0.07 -0.37 2.96 0.11 -1.32 118.68 126.20 3ko4 s LEU 41 Ca 0.10 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3ko4 s LEU 41 Cb -0.24 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 3ko4 s LEU 41 CO 0.07 0.09 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.19 3ko4 s GLY 42 N 0.91 1.47 -0.26 7.98 0.00 -0.28 0.14 107.32 117.28 3ko4 s GLY 42 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 3ko4 s GLY 42 CO 0.03 -0.61 -0.05 -0.42 0.00 0.00 0.00 173.10 172.05 3ko4 s ILE 43 N -0.33 2.86 0.48 0.90 1.01 -1.26 -1.97 121.20 122.88 3ko4 s ILE 43 Ca 0.03 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.32 3ko4 s ILE 43 Cb -0.13 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.78 3ko4 s ILE 43 CO 0.02 0.13 1.35 -2.28 0.00 0.00 0.00 174.94 174.16 3ko4 s HIS 44 N 1.30 2.51 0.18 3.97 2.46 -1.26 -0.46 115.29 123.98 3ko4 s HIS 44 Ca -0.01 1.36 -0.16 0.00 0.47 0.00 0.00 55.06 56.72 3ko4 s HIS 44 Cb -0.17 -3.77 0.15 0.00 -0.13 0.00 0.00 32.58 28.67 3ko4 s HIS 44 CO -0.04 -2.60 1.24 1.17 -2.47 0.00 0.00 174.74 172.04 3ko4 n LYS 45 N -0.49 -0.21 -1.59 2.88 4.81 0.22 -2.29 118.16 121.49 3ko4 n LYS 45 Ca 0.07 1.23 -0.34 0.00 -0.87 0.00 0.00 58.31 58.40 3ko4 n LYS 45 Cb 0.44 -1.83 0.06 0.00 0.02 0.00 0.00 35.03 33.73 3ko4 n LYS 45 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ko4 n ASN 46 N -5.15 7.16 -4.83 3.14 3.02 -1.26 -4.76 115.26 112.57 3ko4 n ASN 46 Ca 0.07 -3.79 -0.32 0.00 -0.03 0.00 0.00 54.58 50.51 3ko4 n ASN 46 Cb 0.30 -0.88 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 3ko4 n ASN 46 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3ko4 s ASP 47 N -2.02 6.76 0.45 6.41 1.01 -0.97 -5.04 116.67 123.27 3ko4 s ASP 47 Ca 0.60 1.61 0.06 0.00 0.71 0.00 0.00 52.55 55.53 3ko4 s ASP 47 Cb 0.48 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 3ko4 s ASP 47 CO -0.09 -0.48 0.13 0.42 0.21 0.00 0.00 175.17 175.36 3ko4 s THR 48 N -2.43 1.92 -0.41 -1.27 -4.23 -1.26 -5.02 115.64 102.95 3ko4 s THR 48 Ca 0.60 -1.81 0.26 0.00 -1.18 0.00 0.00 61.69 59.56 3ko4 s THR 48 Cb -0.10 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.30 3ko4 s THR 48 CO 0.23 0.00 1.77 -0.25 -0.54 0.00 0.00 174.62 175.83 3ko4 h TRP 49 N 1.42 0.00 0.01 3.99 2.91 -1.99 -2.69 115.95 119.60 3ko4 h TRP 49 Ca -0.43 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.59 3ko4 h TRP 49 Cb 1.27 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.92 3ko4 h TRP 49 CO 0.88 0.00 -0.00 0.93 -1.03 0.00 0.00 178.44 179.21 3ko4 h GLU 50 N 0.00 -0.01 -0.41 2.65 4.39 -2.00 -2.44 114.58 116.77 3ko4 h GLU 50 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 3ko4 h GLU 50 Cb 0.47 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 3ko4 h GLU 50 CO 0.00 0.39 -0.11 -0.44 -1.16 0.00 0.00 179.01 177.70 3ko4 h ASP 51 N -0.42 -0.39 0.02 1.42 3.32 -1.89 -1.81 116.42 116.67 3ko4 h ASP 51 Ca -0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ko4 h ASP 51 Cb 0.41 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3ko4 h ASP 51 CO 0.00 -0.14 -0.03 0.00 -1.72 0.00 0.00 179.24 177.35 3ko4 h ALA 52 N 1.40 -0.04 -0.64 3.45 0.00 -1.55 -2.49 119.26 119.39 3ko4 h ALA 52 Ca 0.20 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.21 3ko4 h ALA 52 Cb 0.30 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 3ko4 h ALA 52 CO -0.42 -0.53 -0.33 -0.07 0.00 0.00 0.00 179.25 177.89 3ko4 h LEU 53 N -0.06 -1.17 -0.24 0.00 3.38 -0.87 -2.02 115.31 114.32 3ko4 h LEU 53 Ca 0.01 0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.27 3ko4 h LEU 53 Cb 0.07 0.59 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 3ko4 h LEU 53 CO -0.02 -0.30 -0.12 0.22 0.09 0.00 0.00 178.44 178.32 3ko4 h TYR 54 N -0.14 -0.28 -0.25 1.13 3.20 -0.91 0.21 116.97 119.93 3ko4 h TYR 54 Ca 0.25 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.20 3ko4 h TYR 54 Cb 0.55 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 3ko4 h TYR 54 CO -0.66 -0.18 -0.16 0.82 -1.64 0.00 0.00 178.16 176.34 3ko4 h ILE 55 N -0.08 0.54 -0.28 1.81 1.08 -1.14 -1.06 117.51 118.38 3ko4 h ILE 55 Ca 0.13 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 3ko4 h ILE 55 Cb 0.28 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 3ko4 h ILE 55 CO -0.30 0.00 -0.08 0.40 -0.69 0.00 0.00 178.15 177.48 3ko4 h ILE 56 N -0.15 0.70 -0.66 -0.67 2.04 -0.59 -0.43 117.51 117.75 3ko4 h ILE 56 Ca 0.14 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.16 3ko4 h ILE 56 Cb 0.35 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3ko4 h ILE 56 CO -0.34 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 178.18 3ko4 h ARG 57 N -0.02 0.18 0.15 2.37 2.43 -0.40 -1.68 114.38 117.42 3ko4 h ARG 57 Ca 0.14 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.94 3ko4 h ARG 57 Cb 0.22 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3ko4 h ARG 57 CO -0.30 0.12 -1.84 0.87 -1.51 0.00 0.00 179.97 177.32 3ko4 h LYS 58 N 0.19 0.31 0.25 0.20 1.79 0.16 -1.05 116.57 118.42 3ko4 h LYS 58 Ca 0.32 -0.54 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 3ko4 h LYS 58 Cb 1.00 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 3ko4 h LYS 58 CO -0.06 1.26 -0.23 0.00 -1.08 0.00 0.00 179.45 179.34 3ko4 h LEU 60 N -0.47 0.29 0.00 0.00 3.38 -1.44 -3.21 115.31 113.87 3ko4 h LEU 60 Ca -0.03 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ko4 h LEU 60 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ko4 h LEU 60 CO -0.02 0.05 -1.61 0.59 0.09 0.00 0.00 178.44 177.55 3ko4 n ASN 61 N -4.48 2.23 -4.66 -0.43 3.02 -0.40 -3.97 115.26 106.57 3ko4 n ASN 61 Ca 0.25 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.33 3ko4 n ASN 61 Cb 0.99 1.36 -0.05 0.00 -0.61 0.00 0.00 39.78 41.47 3ko4 n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ko4 n LEU 62 N -2.04 2.91 -4.42 3.41 4.77 0.10 -4.67 117.00 117.06 3ko4 n LEU 62 Ca -0.06 1.07 -0.44 0.00 -0.03 0.00 0.00 56.01 56.55 3ko4 n LEU 62 Cb 0.45 -1.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.09 3ko4 n LEU 62 CO 0.25 -0.37 0.20 -0.13 -1.33 0.00 0.00 177.39 176.01 3ko4 s ARG 63 N 1.29 3.06 0.00 3.23 0.52 -1.26 -4.11 118.95 121.68 3ko4 s ARG 63 Ca 0.82 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 3ko4 s ARG 63 Cb -0.73 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 30.63 3ko4 s ARG 63 CO 0.41 -1.13 0.00 1.28 0.02 0.00 0.00 175.30 175.88 3ko4 n LEU 64 N 5.75 0.00 -4.75 2.53 4.77 -0.91 -4.28 117.00 120.10 3ko4 n LEU 64 Ca -0.09 -0.15 -0.37 0.00 -0.03 0.00 0.00 56.01 55.37 3ko4 n LEU 64 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 3ko4 n LEU 64 CO 0.51 0.00 0.08 0.26 -1.33 0.00 0.00 177.39 176.91 3ko4 s TRP 65 N -1.23 3.54 0.59 -1.77 0.51 -0.98 -4.65 118.94 114.95 3ko4 s TRP 65 Ca 0.00 0.79 -0.17 0.00 -2.12 0.00 0.00 56.10 54.60 3ko4 s TRP 65 Cb 0.00 -2.40 -0.04 0.00 -0.81 0.00 0.00 33.47 30.23 3ko4 s TRP 65 CO 0.00 0.31 1.10 -0.80 -0.51 0.00 0.00 176.95 177.06 3ko4 s ASN 66 N 0.15 5.56 -0.21 2.95 -0.87 -1.26 -0.99 114.94 120.26 3ko4 s ASN 66 Ca 0.22 2.03 -0.06 0.00 -1.57 0.00 0.00 52.86 53.48 3ko4 s ASN 66 Cb -0.15 -2.56 0.10 0.00 -0.02 0.00 0.00 41.25 38.63 3ko4 s ASN 66 CO 0.08 -1.32 0.40 0.21 -2.57 0.00 0.00 177.10 173.90 3ko4 s ASN 67 N -2.24 -0.12 1.25 -1.22 3.84 -0.35 -4.82 114.94 111.27 3ko4 s ASN 67 Ca 0.69 0.78 0.00 0.00 0.21 0.00 0.00 52.86 54.54 3ko4 s ASN 67 Cb -0.21 1.27 0.00 0.00 -0.55 0.00 0.00 41.25 41.77 3ko4 s ASN 67 CO 0.33 -0.25 0.00 0.47 -2.79 0.00 0.00 177.10 174.86 3ko4 n ASP 68 N 5.38 0.00 0.13 -4.21 10.43 -1.26 -1.31 116.55 125.71 3ko4 n ASP 68 Ca -0.07 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.41 3ko4 n ASP 68 Cb 0.50 0.00 0.49 0.00 1.84 0.00 0.00 41.12 43.94 3ko4 n ASP 68 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3ko4 n ASN 69 N 5.03 0.68 -4.50 -2.24 3.02 -1.26 -4.87 115.26 111.11 3ko4 n ASN 69 Ca 0.00 0.66 -0.32 0.00 -0.03 0.00 0.00 54.58 54.89 3ko4 n ASN 69 Cb 0.00 -0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 38.24 3ko4 n ASN 69 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ko4 s LYS 70 N -3.30 2.42 0.21 3.52 1.02 -0.43 -5.12 119.74 118.06 3ko4 s LYS 70 Ca 0.05 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 3ko4 s LYS 70 Cb 0.09 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 3ko4 s LYS 70 CO 0.40 0.60 0.45 0.95 -0.92 0.00 0.00 175.35 176.83 3ko4 s THR 71 N -0.85 5.11 -1.06 2.17 -4.23 -1.26 -1.21 115.64 114.31 3ko4 s THR 71 Ca 0.14 -0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.44 3ko4 s THR 71 Cb -0.11 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.06 3ko4 s THR 71 CO 0.03 -0.13 0.73 0.79 -0.54 0.00 0.00 174.62 175.50 3ko4 n TRP 72 N -0.43 -1.92 -0.08 3.99 7.02 -1.26 -4.92 117.44 119.85 3ko4 n TRP 72 Ca -0.02 0.50 -0.16 0.00 -1.02 0.00 0.00 57.50 56.79 3ko4 n TRP 72 Cb 0.53 -3.23 -0.05 0.00 -2.42 0.00 0.00 31.31 26.13 3ko4 n TRP 72 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3ko4 n ASP 73 N -2.46 1.28 -4.68 -0.99 2.03 -0.16 -4.72 116.55 106.84 3ko4 n ASP 73 Ca -0.13 0.22 -0.32 0.00 0.52 0.00 0.00 54.79 55.08 3ko4 n ASP 73 Cb 0.59 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 40.39 3ko4 n ASP 73 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3ko4 s LYS 74 N -2.36 2.77 0.68 -0.67 -0.14 -0.67 -4.83 119.74 114.53 3ko4 s LYS 74 Ca -0.23 -0.62 0.04 0.00 -1.36 0.00 0.00 55.97 53.79 3ko4 s LYS 74 Cb 0.08 -2.66 0.13 0.00 -1.68 0.00 0.00 37.83 33.70 3ko4 s LYS 74 CO 0.30 0.62 0.94 0.54 -0.76 0.00 0.00 175.35 176.99 3ko4 s ASN 75 N -1.59 4.53 0.50 2.83 2.20 -1.26 -2.15 114.94 120.00 3ko4 s ASN 75 Ca 0.20 -0.65 0.16 0.00 -0.94 0.00 0.00 52.86 51.63 3ko4 s ASN 75 Cb -0.12 0.28 1.22 0.00 -2.00 0.00 0.00 41.25 40.63 3ko4 s ASN 75 CO 0.11 -1.75 2.10 1.62 -2.94 0.00 0.00 177.10 176.23 3ko4 h VAL 76 N -0.31 0.96 0.14 3.54 3.04 -1.71 -2.60 116.25 119.31 3ko4 h VAL 76 Ca -0.32 -0.04 -0.23 0.00 -1.01 0.00 0.00 66.70 65.10 3ko4 h VAL 76 Cb 1.27 0.84 0.01 0.00 -2.01 0.00 0.00 31.29 31.41 3ko4 h VAL 76 CO 0.39 0.02 -1.07 0.11 -1.01 0.00 0.00 177.57 176.00 3ko4 h LYS 77 N 0.11 0.30 -1.02 4.17 1.57 -1.83 0.69 116.57 120.55 3ko4 h LYS 77 Ca 0.08 -0.51 0.25 0.00 -1.87 0.00 0.00 60.65 58.60 3ko4 h LYS 77 Cb 0.20 0.19 -0.11 0.00 0.08 0.00 0.00 32.23 32.59 3ko4 h LYS 77 CO -0.01 1.25 0.63 -0.44 -0.57 0.00 0.00 179.45 180.30 3ko4 h ASP 78 N -0.31 0.60 -0.62 0.86 3.32 -1.81 -1.15 116.42 117.31 3ko4 h ASP 78 Ca -0.21 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3ko4 h ASP 78 Cb 1.72 0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.29 3ko4 h ASP 78 CO 0.13 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 3ko4 n LEU 79 N -4.77 3.59 -3.73 1.55 4.77 -1.14 -4.94 117.00 112.32 3ko4 n LEU 79 Ca 0.26 -1.74 -0.29 0.00 -0.03 0.00 0.00 56.01 54.21 3ko4 n LEU 79 Cb 0.78 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 3ko4 n LEU 79 CO 0.20 0.87 0.03 0.59 -1.33 0.00 0.00 177.39 177.76 3ko4 n ASN 80 N 1.48 -4.32 -4.89 -1.43 5.03 -0.44 -4.99 115.26 105.70 3ko4 n ASN 80 Ca 0.22 -0.66 -0.30 0.00 0.87 0.00 0.00 54.58 54.71 3ko4 n ASN 80 Cb 0.58 -3.50 -0.04 0.00 -1.02 0.00 0.00 39.78 35.80 3ko4 n ASN 80 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3ko4 s TYR 81 N -3.17 3.46 0.73 3.10 2.02 0.23 -5.03 117.35 118.69 3ko4 s TYR 81 Ca 0.57 0.73 -0.09 0.00 -0.37 0.00 0.00 57.07 57.91 3ko4 s TYR 81 Cb -0.30 -2.16 0.05 0.00 -0.40 0.00 0.00 41.96 39.15 3ko4 s TYR 81 CO 0.71 0.20 1.08 -1.21 -1.57 0.00 0.00 175.55 174.76 3ko4 s GLU 82 N -3.28 2.30 -0.03 -0.62 2.02 -0.98 -4.68 118.70 113.44 3ko4 s GLU 82 Ca 0.45 0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.49 3ko4 s GLU 82 Cb -0.11 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.07 3ko4 s GLU 82 CO 0.27 -1.28 -0.02 -0.51 0.02 0.00 0.00 175.26 173.74 3ko4 s LEU 83 N -5.37 1.37 -0.21 1.80 1.02 0.34 -2.52 118.68 115.11 3ko4 s LEU 83 Ca 0.60 -0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.63 3ko4 s LEU 83 Cb -0.11 -0.27 -0.03 0.00 0.02 0.00 0.00 46.19 45.80 3ko4 s LEU 83 CO 0.48 -0.06 0.02 -0.22 0.02 0.00 0.00 176.35 176.59 3ko4 s LEU 84 N 0.77 3.32 -0.24 1.79 2.96 -0.24 0.31 118.68 127.36 3ko4 s LEU 84 Ca -0.08 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 3ko4 s LEU 84 Cb -0.12 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.72 3ko4 s LEU 84 CO -0.01 0.04 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.41 3ko4 s ILE 85 N 1.18 3.41 -0.09 6.68 -1.09 0.53 -1.33 121.20 130.49 3ko4 s ILE 85 Ca 0.03 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.88 3ko4 s ILE 85 Cb -0.14 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 3ko4 s ILE 85 CO 0.02 0.32 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.14 3ko4 s VAL 86 N 1.46 1.89 0.32 2.92 1.01 -0.28 -3.44 120.40 124.29 3ko4 s VAL 86 Ca 0.04 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 3ko4 s VAL 86 Cb -0.15 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 3ko4 s VAL 86 CO -0.02 0.52 1.10 -0.55 0.00 0.00 0.00 175.10 176.15 3ko4 s SER 87 N 0.32 7.04 -0.46 3.32 0.15 -1.26 0.09 113.70 122.90 3ko4 s SER 87 Ca -0.16 2.23 0.06 0.00 0.70 0.00 0.00 55.95 58.78 3ko4 s SER 87 Cb -0.17 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.72 3ko4 s SER 87 CO 0.07 -0.30 0.57 1.67 1.20 0.00 0.00 173.24 176.45 3ko4 n GLN 88 N 0.73 0.44 0.20 5.44 -0.06 0.37 -4.76 117.38 119.75 3ko4 n GLN 88 Ca 0.01 -2.59 0.14 0.00 -2.00 0.00 0.00 57.00 52.56 3ko4 n GLN 88 Cb 0.46 -1.52 0.69 0.00 -4.06 0.00 0.00 30.24 25.81 3ko4 n GLN 88 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 3ko4 h PHE 89 N 5.03 0.00 0.00 3.69 -5.15 -1.95 -2.53 116.94 116.03 3ko4 h PHE 89 Ca 0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 3ko4 h PHE 89 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.17 3ko4 h PHE 89 CO 0.18 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.28 3ko4 h THR 90 N 0.00 0.00 0.00 0.88 1.35 -1.93 -2.60 112.91 110.61 3ko4 h THR 90 Ca 0.00 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3ko4 h THR 90 Cb 0.14 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3ko4 h THR 90 CO 0.00 0.00 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.19 3ko4 h LEU 91 N 0.00 0.00 -3.66 3.87 3.38 -1.83 -0.12 115.31 116.95 3ko4 h LEU 91 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3ko4 h LEU 91 Cb 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 3ko4 h LEU 91 CO 0.00 0.01 0.17 0.49 0.09 0.00 0.00 178.44 179.20 3ko4 n PHE 92 N -3.15 2.23 -1.77 1.13 3.72 -0.98 -4.95 117.46 113.70 3ko4 n PHE 92 Ca -0.02 -1.07 -0.42 0.00 -0.05 0.00 0.00 57.45 55.89 3ko4 n PHE 92 Cb 0.14 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.03 3ko4 n PHE 92 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ko4 s GLY 93 N -1.08 1.38 -0.41 1.37 0.00 -0.06 -4.37 107.32 104.15 3ko4 s GLY 93 Ca 0.54 1.41 -0.16 0.00 0.00 0.00 0.00 44.72 46.51 3ko4 s GLY 93 CO 0.13 3.05 0.35 0.21 0.00 0.00 0.00 173.10 176.85 3ko4 s ASN 94 N 2.47 6.14 -0.04 1.64 3.84 0.21 -4.79 114.94 124.41 3ko4 s ASN 94 Ca 0.78 -0.82 0.11 0.00 0.21 0.00 0.00 52.86 53.15 3ko4 s ASN 94 Cb -0.45 -2.18 0.33 0.00 -0.55 0.00 0.00 41.25 38.40 3ko4 s ASN 94 CO 0.35 -0.50 1.27 0.35 -2.79 0.00 0.00 177.10 175.78 3ko4 n THR 95 N 5.26 1.25 -0.01 -5.21 -2.24 -1.26 -2.54 114.28 109.53 3ko4 n THR 95 Ca -0.10 -1.18 -0.13 0.00 -2.27 0.00 0.00 64.05 60.38 3ko4 n THR 95 Cb 0.47 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.97 3ko4 n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ko4 h LYS 96 N 1.84 0.05 -5.29 -0.78 1.57 -1.98 -3.42 116.57 108.56 3ko4 h LYS 96 Ca 0.00 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 58.16 3ko4 h LYS 96 Cb 0.86 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.04 3ko4 h LYS 96 CO 0.04 0.37 -0.45 0.21 -0.57 0.00 0.00 179.45 179.05 3ko4 s LYS 97 N -4.86 4.18 0.44 3.15 2.47 -1.26 -5.02 119.74 118.84 3ko4 s LYS 97 Ca -0.15 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.11 3ko4 s LYS 97 Cb 0.03 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.96 3ko4 s LYS 97 CO 0.68 0.23 0.00 0.41 0.16 0.00 0.00 175.35 176.83 3ko4 n GLY 98 N 3.64 -2.61 1.04 5.54 0.00 -1.26 -4.69 105.19 106.84 3ko4 n GLY 98 Ca -0.15 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.81 3ko4 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ko4 n ASN 99 N -4.09 3.98 -4.19 1.61 3.02 -1.26 -4.77 115.26 109.56 3ko4 n ASN 99 Ca -0.04 -2.67 -0.35 0.00 -0.03 0.00 0.00 54.58 51.49 3ko4 n ASN 99 Cb 0.59 -0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 39.14 3ko4 n ASN 99 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3ko4 s LYS 100 N -2.22 2.44 0.58 3.52 2.20 -1.26 -5.10 119.74 119.91 3ko4 s LYS 100 Ca 0.40 -1.27 -0.19 0.00 -0.36 0.00 0.00 55.97 54.55 3ko4 s LYS 100 Cb 0.29 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 3ko4 s LYS 100 CO 0.14 -0.64 1.19 -1.25 -0.36 0.00 0.00 175.35 174.43 3ko4 s PRO 101 N 1.27 3.05 -0.18 4.03 0.04 -1.26 -4.94 135.00 137.01 3ko4 s PRO 101 Ca -0.04 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 3ko4 s PRO 101 Cb -0.20 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3ko4 s PRO 101 CO -0.01 -1.13 -0.10 0.34 0.04 0.00 0.00 177.00 176.14 3ko4 s ASP 102 N -1.63 3.96 -0.48 6.66 2.15 -1.05 -4.80 116.67 121.49 3ko4 s ASP 102 Ca 0.77 -0.43 0.03 0.00 0.43 0.00 0.00 52.55 53.35 3ko4 s ASP 102 Cb -0.29 -1.64 0.51 0.00 -0.30 0.00 0.00 42.92 41.19 3ko4 s ASP 102 CO 0.32 0.04 1.74 0.49 -0.17 0.00 0.00 175.17 177.59 3ko4 n PHE 103 N 4.37 2.67 -0.08 -5.34 3.72 -1.26 0.65 117.46 122.19 3ko4 n PHE 103 Ca -0.19 -2.35 -0.13 0.00 -0.05 0.00 0.00 57.45 54.74 3ko4 n PHE 103 Cb 0.51 -0.95 -0.05 0.00 -0.94 0.00 0.00 39.48 38.06 3ko4 n PHE 103 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ko4 h HIS 104 N 1.62 0.64 0.00 1.38 3.86 -1.96 -3.12 115.15 117.58 3ko4 h HIS 104 Ca 0.49 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3ko4 h HIS 104 Cb 1.56 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.89 3ko4 h HIS 104 CO 1.28 0.86 0.00 1.28 0.86 0.00 0.00 177.93 182.21 3ko4 n LEU 105 N -4.42 0.00 -4.76 2.43 4.77 -1.26 -4.75 117.00 109.01 3ko4 n LEU 105 Ca -0.05 0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 3ko4 n LEU 105 Cb 0.40 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3ko4 n LEU 105 CO 0.42 -0.11 0.78 0.00 -1.33 0.00 0.00 177.39 177.15 3ko4 s ALA 106 N -2.54 3.38 0.68 -1.18 0.00 -1.18 0.71 121.76 121.64 3ko4 s ALA 106 Ca 0.18 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 3ko4 s ALA 106 Cb 0.12 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 3ko4 s ALA 106 CO 0.28 -0.14 0.98 1.17 0.00 0.00 0.00 175.76 178.06 3ko4 n LYS 107 N 1.14 0.66 -3.14 0.00 4.81 0.39 -4.28 118.16 117.75 3ko4 n LYS 107 Ca -0.01 0.28 -0.34 0.00 -0.87 0.00 0.00 58.31 57.36 3ko4 n LYS 107 Cb 0.45 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 33.22 3ko4 n LYS 107 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3ko4 s GLU 108 N -3.17 4.12 0.26 1.64 -1.05 -1.26 -4.77 118.70 114.46 3ko4 s GLU 108 Ca 0.75 0.75 -0.09 0.00 -0.15 0.00 0.00 54.97 56.23 3ko4 s GLU 108 Cb -0.37 -2.68 0.42 0.00 -0.44 0.00 0.00 34.13 31.06 3ko4 s GLU 108 CO 0.48 0.29 1.59 -1.35 0.95 0.00 0.00 175.26 177.22 3ko4 h PRO 109 N 2.88 0.01 -0.23 -4.83 0.11 -1.97 0.81 132.00 128.79 3ko4 h PRO 109 Ca -0.48 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ko4 h PRO 109 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3ko4 h PRO 109 CO 0.65 0.01 0.13 -0.91 -0.21 0.00 0.00 178.00 177.67 3ko4 h ASN 110 N 0.01 0.28 -0.11 -2.05 2.35 -1.99 0.25 115.58 114.33 3ko4 h ASN 110 Ca 0.43 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 3ko4 h ASN 110 Cb 0.69 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3ko4 h ASN 110 CO -0.86 0.27 -0.44 -0.33 -1.65 0.00 0.00 177.43 174.42 3ko4 h GLU 111 N 0.26 0.65 -0.04 0.81 5.08 -1.63 -3.03 114.58 116.68 3ko4 h GLU 111 Ca 0.08 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 57.91 3ko4 h GLU 111 Cb 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3ko4 h GLU 111 CO -0.01 0.96 -0.73 0.00 -1.00 0.00 0.00 179.01 178.23 3ko4 h ALA 112 N 0.98 0.68 0.07 3.43 0.00 -0.73 -2.78 119.26 120.91 3ko4 h ALA 112 Ca 0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3ko4 h ALA 112 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3ko4 h ALA 112 CO 0.09 0.80 -0.03 1.25 0.00 0.00 0.00 179.25 181.36 3ko4 h LEU 113 N 0.17 -0.08 -0.91 0.00 5.85 -0.47 -0.65 115.31 119.22 3ko4 h LEU 113 Ca -0.03 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3ko4 h LEU 113 Cb 1.29 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3ko4 h LEU 113 CO 0.11 -0.04 0.32 -0.29 -0.34 0.00 0.00 178.44 178.21 3ko4 h ILE 114 N -0.11 1.25 0.31 4.05 6.09 -1.51 -1.50 117.51 126.09 3ko4 h ILE 114 Ca -0.01 -0.76 -0.02 0.00 -1.37 0.00 0.00 64.86 62.71 3ko4 h ILE 114 Cb 0.09 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.71 3ko4 h ILE 114 CO 0.02 0.31 -0.15 0.15 -3.07 0.00 0.00 178.15 175.41 3ko4 h PHE 115 N 1.09 -0.38 -0.41 2.19 3.57 -1.43 -2.58 116.94 118.99 3ko4 h PHE 115 Ca 0.26 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.81 3ko4 h PHE 115 Cb 0.18 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 3ko4 h PHE 115 CO 0.02 -0.24 -0.15 0.98 -2.23 0.00 0.00 178.31 176.69 3ko4 n TYR 116 N -3.14 0.04 -0.18 0.41 9.36 -0.26 0.14 117.16 123.54 3ko4 n TYR 116 Ca -0.05 0.50 -0.02 0.00 3.32 0.00 0.00 57.90 61.65 3ko4 n TYR 116 Cb 0.16 -0.67 0.18 0.00 -0.63 0.00 0.00 39.34 38.39 3ko4 n TYR 116 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3ko4 h ASN 117 N 0.00 0.86 0.51 2.98 4.21 -1.24 0.24 115.58 123.14 3ko4 h ASN 117 Ca 0.15 -0.11 -0.07 0.00 1.21 0.00 0.00 56.30 57.48 3ko4 h ASN 117 Cb 0.26 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3ko4 h ASN 117 CO -0.41 0.76 -0.34 0.11 -1.29 0.00 0.00 177.43 176.26 3ko4 h LYS 118 N 0.92 0.00 -0.15 0.81 1.57 0.17 -1.50 116.57 118.39 3ko4 h LYS 118 Ca 0.22 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 3ko4 h LYS 118 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3ko4 h LYS 118 CO -0.02 0.34 -0.38 0.82 -0.57 0.00 0.00 179.45 179.64 3ko4 h ILE 119 N 0.00 1.35 0.58 1.86 2.04 0.52 -2.97 117.51 120.89 3ko4 h ILE 119 Ca -0.00 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 3ko4 h ILE 119 Cb 0.69 2.00 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3ko4 h ILE 119 CO 0.04 0.50 -0.28 0.40 0.00 0.00 0.00 178.15 178.82 3ko4 h ILE 120 N 0.16 0.43 -0.81 -0.67 1.08 -0.29 -2.19 117.51 115.22 3ko4 h ILE 120 Ca -0.00 -0.04 0.11 0.00 -0.39 0.00 0.00 64.86 64.54 3ko4 h ILE 120 Cb 0.99 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 35.13 3ko4 h ILE 120 CO 0.08 0.01 0.53 0.44 -0.69 0.00 0.00 178.15 178.52 3ko4 h ASP 121 N -0.80 0.62 -0.41 1.72 3.32 -1.40 0.23 116.42 119.69 3ko4 h ASP 121 Ca -0.08 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 3ko4 h ASP 121 Cb 0.60 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3ko4 h ASP 121 CO 0.13 0.35 0.05 -0.08 -1.72 0.00 0.00 179.24 177.97 3ko4 h GLU 122 N 0.67 0.77 -0.00 3.56 4.57 -1.35 0.52 114.58 123.33 3ko4 h GLU 122 Ca 0.39 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 3ko4 h GLU 122 Cb 0.57 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 3ko4 h GLU 122 CO -0.15 0.75 -0.07 0.74 -1.18 0.00 0.00 179.01 179.10 3ko4 h PHE 123 N 0.73 -0.17 0.00 0.92 0.04 0.03 0.19 116.94 118.68 3ko4 h PHE 123 Ca 0.15 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 3ko4 h PHE 123 Cb 0.37 0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 3ko4 h PHE 123 CO 0.02 -0.11 -0.14 0.87 -0.60 0.00 0.00 178.31 178.35 3ko4 h LYS 124 N -0.12 0.00 0.20 1.51 1.57 -0.77 -0.15 116.57 118.82 3ko4 h LYS 124 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3ko4 h LYS 124 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3ko4 h LYS 124 CO -0.07 0.14 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.63 3ko4 h LYS 125 N 0.00 -0.27 0.00 3.15 1.63 0.48 -3.28 116.57 118.29 3ko4 h LYS 125 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3ko4 h LYS 125 Cb 0.36 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 3ko4 h LYS 125 CO 0.02 -0.18 0.00 1.96 -3.45 0.00 0.00 179.45 177.80 3ko4 h GLN 126 N -0.51 0.00 0.00 1.90 4.20 -0.52 -3.41 115.11 116.77 3ko4 h GLN 126 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3ko4 h GLN 126 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3ko4 h GLN 126 CO 0.05 0.00 0.00 0.98 -0.67 0.00 0.00 178.83 179.19 3ko4 n TYR 127 N -2.42 0.00 -3.52 2.96 9.36 -0.08 -5.07 117.16 118.39 3ko4 n TYR 127 Ca -0.01 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.04 3ko4 n TYR 127 Cb 0.08 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.73 3ko4 n TYR 127 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3ko4 s ASN 128 N 1.00 -0.62 0.06 2.98 3.84 -1.24 -4.97 114.94 115.99 3ko4 s ASN 128 Ca 0.00 0.58 -0.24 0.00 0.21 0.00 0.00 52.86 53.41 3ko4 s ASN 128 Cb 0.00 0.54 -0.11 0.00 -0.55 0.00 0.00 41.25 41.13 3ko4 s ASN 128 CO 0.00 -0.66 1.37 -0.78 -2.79 0.00 0.00 177.10 174.25 3ko4 h ASP 129 N 2.89 -0.97 0.00 -4.21 3.58 -1.91 -3.07 116.42 112.73 3ko4 h ASP 129 Ca -0.28 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.25 3ko4 h ASP 129 Cb 1.17 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.54 3ko4 h ASP 129 CO 0.39 -0.44 0.00 0.47 -2.88 0.00 0.00 179.24 176.78 3ko4 n ASP 130 N -4.46 0.00 -0.63 2.28 8.00 -1.26 -1.00 116.55 119.47 3ko4 n ASP 130 Ca -0.08 -0.22 0.08 0.00 0.71 0.00 0.00 54.79 55.29 3ko4 n ASP 130 Cb 0.31 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.46 3ko4 n ASP 130 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3ko4 n LYS 131 N -0.96 1.42 -3.96 -1.24 4.76 -1.16 -4.89 118.16 112.13 3ko4 n LYS 131 Ca 0.04 -1.40 -0.34 0.00 -2.87 0.00 0.00 58.31 53.74 3ko4 n LYS 131 Cb 0.02 -1.32 -0.14 0.00 -1.84 0.00 0.00 35.03 31.75 3ko4 n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ko4 s ILE 132 N -1.50 2.90 0.07 -0.18 -1.09 -0.17 0.13 121.20 121.36 3ko4 s ILE 132 Ca 0.19 -1.00 0.07 0.00 -2.23 0.00 0.00 60.65 57.68 3ko4 s ILE 132 Cb 0.14 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 3ko4 s ILE 132 CO 0.24 0.21 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.49 3ko4 s LYS 133 N 1.33 2.10 0.35 2.79 3.01 0.15 -4.97 119.74 124.50 3ko4 s LYS 133 Ca 0.00 -1.00 0.07 0.00 -1.01 0.00 0.00 55.97 54.04 3ko4 s LYS 133 Cb -0.16 -2.26 -0.07 0.00 -1.01 0.00 0.00 37.83 34.33 3ko4 s LYS 133 CO -0.04 0.53 -0.02 0.96 0.51 0.00 0.00 175.35 177.28 3ko4 s ILE 134 N -1.08 1.85 0.00 2.17 -4.36 -1.26 -0.35 121.20 118.17 3ko4 s ILE 134 Ca 0.18 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 3ko4 s ILE 134 Cb -0.11 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 40.83 3ko4 s ILE 134 CO 0.10 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3ko4 n GLY 135 N -0.80 1.57 3.35 6.27 0.00 -1.22 -4.74 105.19 109.61 3ko4 n GLY 135 Ca -0.05 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 3ko4 n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ko4 s LYS 136 N 2.92 3.45 0.23 1.61 2.20 -1.26 -5.08 119.74 123.81 3ko4 s LYS 136 Ca 0.00 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 3ko4 s LYS 136 Cb 0.00 -3.06 -0.10 0.00 -1.51 0.00 0.00 37.83 33.16 3ko4 s LYS 136 CO 0.00 -0.16 1.43 0.12 -0.36 0.00 0.00 175.35 176.38 3ko4 s PHE 137 N 1.42 3.06 -1.45 4.03 5.36 -1.26 -3.10 117.98 126.04 3ko4 s PHE 137 Ca 0.05 1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 56.93 3ko4 s PHE 137 Cb -0.14 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.79 3ko4 s PHE 137 CO -0.01 -2.61 1.06 0.41 -1.46 0.00 0.00 175.22 172.61 3ko4 n GLY 138 N 2.39 -0.51 3.11 13.12 0.00 -1.26 -5.02 105.19 117.03 3ko4 n GLY 138 Ca 0.07 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 3ko4 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ko4 s ASN 139 N -3.36 1.29 0.11 1.61 0.02 -1.18 -5.10 114.94 108.33 3ko4 s ASN 139 Ca 0.61 -0.55 -0.34 0.00 -1.02 0.00 0.00 52.86 51.55 3ko4 s ASN 139 Cb -0.29 -0.02 -0.14 0.00 0.02 0.00 0.00 41.25 40.82 3ko4 s ASN 139 CO 0.79 -0.11 1.60 0.00 0.02 0.00 0.00 177.10 179.39 3ko4 n TYR 140 N 1.49 2.19 -4.60 2.20 9.36 -1.26 -4.90 117.16 121.64 3ko4 n TYR 140 Ca -0.21 0.28 -0.26 0.00 3.32 0.00 0.00 57.90 61.02 3ko4 n TYR 140 Cb 0.55 -2.53 -0.14 0.00 -0.63 0.00 0.00 39.34 36.58 3ko4 n TYR 140 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 3ko4 s MET 141 N 1.35 1.42 -0.28 2.98 -1.94 -1.26 -4.41 119.30 117.15 3ko4 s MET 141 Ca 0.82 -1.06 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 3ko4 s MET 141 Cb -0.72 -1.62 0.01 0.00 2.01 0.00 0.00 34.83 34.52 3ko4 s MET 141 CO 0.41 0.40 0.04 1.21 -0.01 0.00 0.00 175.02 177.08 3ko4 s ASN 142 N -1.43 4.93 -0.31 3.03 2.47 0.84 -4.92 114.94 119.55 3ko4 s ASN 142 Ca 0.09 -0.74 0.03 0.00 0.42 0.00 0.00 52.86 52.66 3ko4 s ASN 142 Cb -0.09 -1.83 0.09 0.00 -1.45 0.00 0.00 41.25 37.97 3ko4 s ASN 142 CO 0.03 -0.17 0.01 -0.63 -3.72 0.00 0.00 177.10 172.62 3ko4 s ILE 143 N 1.46 1.99 -0.26 -5.21 1.01 -1.26 0.73 121.20 119.66 3ko4 s ILE 143 Ca 0.02 -1.96 -0.29 0.00 0.00 0.00 0.00 60.65 58.42 3ko4 s ILE 143 Cb -0.17 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 3ko4 s ILE 143 CO 0.01 -0.44 1.42 -1.81 0.00 0.00 0.00 174.94 174.11 3ko4 s ASP 144 N 1.09 6.58 -0.34 3.58 1.01 -0.63 -4.89 116.67 123.06 3ko4 s ASP 144 Ca 0.05 1.39 -0.02 0.00 0.71 0.00 0.00 52.55 54.68 3ko4 s ASP 144 Cb -0.19 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.28 3ko4 s ASP 144 CO -0.09 -1.13 0.07 -0.69 0.21 0.00 0.00 175.17 173.54 3ko4 s VAL 145 N 4.62 3.05 -0.58 -1.27 1.01 -1.26 -1.20 120.40 124.77 3ko4 s VAL 145 Ca 0.62 -1.67 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 3ko4 s VAL 145 Cb -0.20 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 3ko4 s VAL 145 CO 0.25 -0.34 1.97 -0.89 0.00 0.00 0.00 175.10 176.09 3ko4 s THR 146 N 1.19 3.29 -0.17 3.92 2.01 -0.53 -4.96 115.64 120.39 3ko4 s THR 146 Ca 0.01 0.17 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 3ko4 s THR 146 Cb -0.21 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3ko4 s THR 146 CO -0.03 -0.73 0.90 0.20 -0.69 0.00 0.00 174.62 174.27 3ko4 s ASN 147 N 8.87 7.02 -0.81 3.53 0.01 -1.26 -1.41 114.94 130.89 3ko4 s ASN 147 Ca 0.73 1.26 -0.15 0.00 -0.71 0.00 0.00 52.86 54.00 3ko4 s ASN 147 Cb -0.14 -2.49 0.20 0.00 0.41 0.00 0.00 41.25 39.24 3ko4 s ASN 147 CO 0.22 -0.46 0.78 -0.62 -1.51 0.00 0.00 177.10 175.51 3ko4 s ASP 148 N 1.17 6.68 0.00 -1.22 2.15 -0.43 -4.58 116.67 120.43 3ko4 s ASP 148 Ca 0.41 -2.51 0.00 0.00 0.43 0.00 0.00 52.55 50.88 3ko4 s ASP 148 Cb -0.17 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 3ko4 s ASP 148 CO 0.12 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 175.06 3ko4 n GLY 149 N 4.29 2.71 3.85 2.66 0.00 -1.26 -3.15 105.19 114.28 3ko4 n GLY 149 Ca 0.12 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 3ko4 n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ko4 s PRO 150 N 0.00 3.33 -0.17 1.61 0.04 -1.26 -5.15 135.00 133.40 3ko4 s PRO 150 Ca 0.00 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.90 3ko4 s PRO 150 Cb 0.00 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.52 3ko4 s PRO 150 CO 0.00 -0.78 -0.14 0.08 0.04 0.00 0.00 177.00 176.20 3ko4 s VAL 151 N -3.09 1.70 -0.20 -0.36 1.01 -1.19 -5.02 120.40 113.25 3ko4 s VAL 151 Ca 0.57 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3ko4 s VAL 151 Cb -0.12 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.66 3ko4 s VAL 151 CO 0.53 0.39 -0.15 -0.89 0.00 0.00 0.00 175.10 174.98 3ko4 s THR 152 N 1.42 1.99 -0.06 3.92 2.01 -1.26 -0.49 115.64 123.16 3ko4 s THR 152 Ca 0.03 -1.14 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 3ko4 s THR 152 Cb -0.14 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 3ko4 s THR 152 CO -0.10 0.30 0.00 -0.63 -0.69 0.00 0.00 174.62 173.50 3ko4 s ILE 153 N 1.26 4.26 -0.20 1.82 -1.09 0.29 -4.93 121.20 122.61 3ko4 s ILE 153 Ca -0.00 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.07 3ko4 s ILE 153 Cb -0.16 -2.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 3ko4 s ILE 153 CO -0.10 0.55 -0.02 -0.47 -1.23 0.00 0.00 174.94 173.67 3ko4 s TYR 154 N -0.93 1.67 0.01 3.97 5.04 -1.26 -0.27 117.35 125.58 3ko4 s TYR 154 Ca 0.15 -1.22 0.04 0.00 -2.44 0.00 0.00 57.07 53.60 3ko4 s TYR 154 Cb -0.11 -1.29 -0.03 0.00 0.35 0.00 0.00 41.96 40.87 3ko4 s TYR 154 CO 0.04 -0.66 -0.10 0.42 -1.34 0.00 0.00 175.55 173.91 3ko4 s ILE 155 N 1.64 3.42 -0.12 3.14 1.01 -1.02 -5.01 121.20 124.27 3ko4 s ILE 155 Ca -0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 3ko4 s ILE 155 Cb -0.17 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.86 3ko4 s ILE 155 CO -0.07 0.38 -0.01 -0.62 0.00 0.00 0.00 174.94 174.62 3ko4 s ASP 156 N -1.43 2.14 0.42 3.58 -1.08 -1.26 -0.33 116.67 118.71 3ko4 s ASP 156 Ca 0.17 -0.36 0.29 0.00 -0.52 0.00 0.00 52.55 52.13 3ko4 s ASP 156 Cb -0.11 -0.59 1.24 0.00 -1.46 0.00 0.00 42.92 42.00 3ko4 s ASP 156 CO 0.07 -0.21 1.87 0.71 0.52 0.00 0.00 175.17 178.14 3ko4 h THR 157 N 6.35 0.00 0.00 1.71 1.35 -1.03 -2.92 112.91 118.38 3ko4 h THR 157 Ca -0.21 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3ko4 h THR 157 Cb 1.12 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3ko4 h THR 157 CO 0.32 0.00 0.00 0.45 -0.25 0.00 0.00 175.52 176.04 3ko4 h HIS 158 N 0.00 0.00 -0.15 4.73 3.86 -1.97 -1.84 115.15 119.78 3ko4 h HIS 158 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ko4 h HIS 158 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3ko4 h HIS 158 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 3ko4 n ASP 159 N -2.43 1.03 -1.08 2.45 8.00 -1.10 -4.85 116.55 118.56 3ko4 n ASP 159 Ca -0.01 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.46 3ko4 n ASP 159 Cb 0.11 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 3ko4 n ASP 159 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3ko4 n ILE 160 N -0.02 0.00 0.57 0.53 2.08 -0.69 -5.15 119.36 116.68 3ko4 n ILE 160 Ca 0.05 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.43 3ko4 n ILE 160 Cb 0.19 0.00 0.06 0.00 -0.75 0.00 0.00 39.64 39.14 3ko4 n ILE 160 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70