#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mk4 s MET 1 N 0.00 0.42 0.18 -1.40 0.00 -1.26 -3.65 119.30 113.59 1mk4 s MET 1 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 55.69 55.54 1mk4 s MET 1 Cb 0.00 0.20 0.05 0.00 0.00 0.00 0.00 34.83 35.07 1mk4 s MET 1 CO 0.00 -0.14 0.57 0.16 0.00 0.00 0.00 175.02 175.61 1mk4 s ASP 2 N -1.26 -0.40 -0.03 -1.18 1.47 -0.67 -4.99 116.67 109.61 1mk4 s ASP 2 Ca 0.03 -0.25 0.02 0.00 1.18 0.00 0.00 52.55 53.52 1mk4 s ASP 2 Cb -0.01 0.59 0.01 0.00 -0.34 0.00 0.00 42.92 43.18 1mk4 s ASP 2 CO -0.02 -1.03 -0.06 -0.63 0.68 0.00 0.00 175.17 174.11 1mk4 s ILE 3 N -3.81 0.61 0.15 2.11 1.01 -1.26 -1.43 121.20 118.58 1mk4 s ILE 3 Ca 0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 1mk4 s ILE 3 Cb -0.01 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1mk4 s ILE 3 CO -0.08 0.22 0.26 0.00 0.00 0.00 0.00 174.94 175.34 1mk4 s ARG 4 N 0.49 1.11 0.54 2.79 1.70 -0.79 -4.99 118.95 119.79 1mk4 s ARG 4 Ca -0.07 -1.16 -0.17 0.00 -0.47 0.00 0.00 55.73 53.86 1mk4 s ARG 4 Cb -0.11 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.57 1mk4 s ARG 4 CO 0.00 -0.39 1.01 0.95 -1.08 0.00 0.00 175.30 175.79 1mk4 s THR 5 N -3.96 4.24 0.63 4.99 -4.23 -1.26 -1.11 115.64 114.93 1mk4 s THR 5 Ca 0.16 1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 61.68 1mk4 s THR 5 Cb 0.04 -3.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.28 1mk4 s THR 5 CO -0.01 -0.58 1.00 0.27 -0.54 0.00 0.00 174.62 174.75 1mk4 s ILE 6 N -2.51 4.13 0.23 2.99 -4.36 -0.72 -4.77 121.20 116.20 1mk4 s ILE 6 Ca 0.61 0.50 0.04 0.00 -0.26 0.00 0.00 60.65 61.54 1mk4 s ILE 6 Cb -0.12 -3.66 -0.05 0.00 1.25 0.00 0.00 42.46 39.87 1mk4 s ILE 6 CO 0.32 -0.81 -0.01 0.28 0.24 0.00 0.00 174.94 174.95 1mk4 s THR 7 N -3.15 1.07 0.39 8.37 -1.32 -1.26 -4.76 115.64 114.97 1mk4 s THR 7 Ca 0.55 -2.04 0.09 0.00 -1.21 0.00 0.00 61.69 59.08 1mk4 s THR 7 Cb -0.11 -2.33 0.30 0.00 -1.51 0.00 0.00 72.50 68.86 1mk4 s THR 7 CO 0.51 -0.34 1.97 -1.28 -2.21 0.00 0.00 174.62 173.26 1mk4 h SER 8 N 2.48 0.55 0.44 8.08 0.87 -1.94 -1.58 113.55 122.45 1mk4 h SER 8 Ca -0.38 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1mk4 h SER 8 Cb 1.22 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1mk4 h SER 8 CO 0.65 0.35 0.00 -1.54 -0.53 0.00 0.00 176.83 175.76 1mk4 n SER 9 N -4.48 0.00 0.00 6.23 3.41 -1.26 -2.28 113.62 115.24 1mk4 n SER 9 Ca 0.10 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1mk4 n SER 9 Cb 0.27 -0.50 0.65 0.00 -0.26 0.00 0.00 64.21 64.37 1mk4 n SER 9 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mk4 n ASP 10 N -1.50 0.00 -0.08 4.04 8.00 -0.60 -4.20 116.55 122.21 1mk4 n ASP 10 Ca 0.03 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.79 1mk4 n ASP 10 Cb 0.15 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 1mk4 n ASP 10 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1mk4 h TYR 11 N 0.00 -0.80 -0.01 1.24 3.20 -1.62 -0.95 116.97 118.03 1mk4 h TYR 11 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1mk4 h TYR 11 Cb 0.44 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1mk4 h TYR 11 CO 0.00 -0.36 0.01 1.49 -1.64 0.00 0.00 178.16 177.66 1mk4 h GLU 12 N -0.26 0.02 0.10 1.82 4.81 -1.85 -1.98 114.58 117.23 1mk4 h GLU 12 Ca 0.16 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1mk4 h GLU 12 Cb 0.51 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1mk4 h GLU 12 CO -0.47 0.10 -0.14 1.98 -0.73 0.00 0.00 179.01 179.74 1mk4 h MET 13 N -0.06 -0.28 -0.34 1.92 4.05 -1.76 -1.93 114.93 116.53 1mk4 h MET 13 Ca 0.00 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1mk4 h MET 13 Cb 0.08 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1mk4 h MET 13 CO -0.00 -0.19 0.16 0.28 0.23 0.00 0.00 176.91 177.39 1mk4 h VAL 14 N -0.29 1.17 -0.14 -5.77 2.07 -1.17 -1.67 116.25 110.45 1mk4 h VAL 14 Ca 0.02 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 1mk4 h VAL 14 Cb 0.30 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mk4 h VAL 14 CO -0.07 0.18 -0.38 0.71 0.02 0.00 0.00 177.57 178.03 1mk4 h THR 15 N 0.42 1.30 0.01 2.57 1.35 -1.34 -1.31 112.91 115.90 1mk4 h THR 15 Ca 0.12 -1.46 -0.18 0.00 -0.55 0.00 0.00 66.41 64.34 1mk4 h THR 15 Cb 0.13 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1mk4 h THR 15 CO -0.01 0.44 -0.69 0.77 -0.25 0.00 0.00 175.52 175.78 1mk4 h SER 16 N 0.25 0.60 -0.51 5.36 4.64 -1.28 -3.09 113.55 119.51 1mk4 h SER 16 Ca 0.03 -0.76 -0.04 0.00 -0.47 0.00 0.00 61.79 60.55 1mk4 h SER 16 Cb 0.79 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1mk4 h SER 16 CO 0.06 1.29 0.18 0.58 -0.87 0.00 0.00 176.83 178.06 1mk4 h VAL 17 N -0.03 1.22 -0.71 0.95 2.07 -1.30 -2.71 116.25 115.75 1mk4 h VAL 17 Ca -0.09 -0.73 0.14 0.00 0.82 0.00 0.00 66.70 66.85 1mk4 h VAL 17 Cb 1.40 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 1mk4 h VAL 17 CO 0.14 0.27 0.20 0.25 0.02 0.00 0.00 177.57 178.45 1mk4 h LEU 18 N 0.69 0.09 -1.24 2.57 6.46 -1.30 0.76 115.31 123.33 1mk4 h LEU 18 Ca 0.17 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1mk4 h LEU 18 Cb 0.24 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1mk4 h LEU 18 CO -0.01 0.02 0.51 -1.13 -0.62 0.00 0.00 178.44 177.21 1mk4 h ASN 19 N 0.32 0.88 -0.29 1.25 -1.24 -1.40 -1.77 115.58 113.34 1mk4 h ASN 19 Ca 0.39 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.29 1mk4 h ASN 19 Cb 0.63 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1mk4 h ASN 19 CO -0.45 0.64 -0.17 -0.33 -1.29 0.00 0.00 177.43 175.82 1mk4 h GLU 20 N 1.04 0.62 -0.87 6.67 5.08 -0.79 -2.58 114.58 123.75 1mk4 h GLU 20 Ca 0.29 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1mk4 h GLU 20 Cb -0.10 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1mk4 h GLU 20 CO -0.07 0.87 0.55 -1.49 -1.00 0.00 0.00 179.01 177.88 1mk4 h TRP 21 N 0.36 1.03 0.82 4.33 4.06 -0.56 -2.84 115.95 123.16 1mk4 h TRP 21 Ca 0.06 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.00 1mk4 h TRP 21 Cb 0.70 -0.34 0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1mk4 h TRP 21 CO 0.06 0.57 -0.40 2.35 -3.56 0.00 0.00 178.44 177.47 1mk4 h TRP 22 N 1.05 -1.03 -0.50 0.49 -0.00 -1.31 -3.46 115.95 111.20 1mk4 h TRP 22 Ca 0.35 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 59.11 1mk4 h TRP 22 Cb 0.05 0.34 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 1mk4 h TRP 22 CO -0.02 -0.63 -0.12 0.41 -0.00 0.00 0.00 178.44 178.08 1mk4 n GLY 23 N -1.17 0.50 0.00 2.65 0.00 -0.98 -5.03 105.19 101.16 1mk4 n GLY 23 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1mk4 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mk4 n GLY 24 N -1.72 5.37 3.76 -0.02 0.00 -1.26 -5.13 105.19 106.19 1mk4 n GLY 24 Ca -0.06 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 1mk4 n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1mk4 s ARG 25 N -0.92 1.77 -0.09 1.61 1.70 -1.26 -4.88 118.95 116.89 1mk4 s ARG 25 Ca 0.00 0.82 -0.39 0.00 -0.47 0.00 0.00 55.73 55.69 1mk4 s ARG 25 Cb 0.00 -1.87 -0.19 0.00 -0.57 0.00 0.00 34.95 32.32 1mk4 s ARG 25 CO 0.00 -1.88 1.09 1.04 -1.08 0.00 0.00 175.30 174.47 1mk4 n GLN 26 N -3.64 0.00 -3.99 3.89 3.00 -1.26 -4.95 117.38 110.43 1mk4 n GLN 26 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.78 1mk4 n GLN 26 Cb 0.55 -1.40 -0.04 0.00 0.00 0.00 0.00 30.24 29.34 1mk4 n GLN 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1mk4 s LEU 27 N 0.52 4.12 0.03 1.08 2.01 -1.26 -5.06 118.68 120.11 1mk4 s LEU 27 Ca 0.88 0.09 -0.30 0.00 0.01 0.00 0.00 54.13 54.80 1mk4 s LEU 27 Cb -1.23 -2.73 -0.06 0.00 0.01 0.00 0.00 46.19 42.19 1mk4 s LEU 27 CO 0.58 0.11 1.35 -0.75 1.01 0.00 0.00 176.35 178.64 1mk4 s LYS 28 N -2.88 4.32 -0.03 1.70 2.20 -1.26 -4.91 119.74 118.88 1mk4 s LYS 28 Ca 0.33 1.93 -0.35 0.00 -0.36 0.00 0.00 55.97 57.51 1mk4 s LYS 28 Cb -0.11 -3.46 -0.13 0.00 -1.51 0.00 0.00 37.83 32.61 1mk4 s LYS 28 CO 0.26 -0.48 1.71 0.39 -0.36 0.00 0.00 175.35 176.87 1mk4 n GLU 29 N 4.80 1.90 0.00 4.03 1.02 -1.26 -4.83 120.64 126.30 1mk4 n GLU 29 Ca 0.12 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1mk4 n GLU 29 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 1mk4 n GLU 29 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1mk4 n LYS 30 N 5.08 -0.26 -3.44 3.49 4.81 -1.26 -4.91 118.16 121.66 1mk4 n LYS 30 Ca 0.21 -0.26 -0.27 0.00 -0.87 0.00 0.00 58.31 57.12 1mk4 n LYS 30 Cb 0.26 -0.75 -0.08 0.00 0.02 0.00 0.00 35.03 34.47 1mk4 n LYS 30 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1mk4 n LEU 31 N -0.04 3.03 -4.74 3.14 4.77 -1.26 -5.06 117.00 116.84 1mk4 n LEU 31 Ca 0.00 -5.28 -0.32 0.00 -0.03 0.00 0.00 56.01 50.38 1mk4 n LEU 31 Cb 0.10 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 1mk4 n LEU 31 CO 0.00 2.02 0.72 -2.16 -1.33 0.00 0.00 177.39 176.64 1mk4 s PRO 32 N -2.10 2.07 0.44 3.23 0.04 -1.26 -4.90 135.00 132.52 1mk4 s PRO 32 Ca 0.37 1.40 0.20 0.00 0.04 0.00 0.00 61.00 63.02 1mk4 s PRO 32 Cb 0.13 -1.86 1.16 0.00 0.04 0.00 0.00 34.50 33.97 1mk4 s PRO 32 CO -0.05 -1.82 1.87 -0.09 0.04 0.00 0.00 177.00 176.95 1mk4 h ARG 33 N -0.90 0.31 -0.98 4.56 9.65 -2.00 -2.58 114.38 122.44 1mk4 h ARG 33 Ca -0.45 -0.02 0.26 0.00 -1.10 0.00 0.00 59.98 58.68 1mk4 h ARG 33 Cb 1.25 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.70 1mk4 h ARG 33 CO 0.49 0.21 0.67 1.37 2.80 0.00 0.00 179.97 185.52 1mk4 h LEU 34 N 0.32 0.20 -0.92 3.80 8.10 -1.99 -0.01 115.31 124.81 1mk4 h LEU 34 Ca 0.45 0.03 -0.08 0.00 0.11 0.00 0.00 57.88 58.39 1mk4 h LEU 34 Cb 1.24 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.44 1mk4 h LEU 34 CO -0.14 0.06 -0.11 -0.26 -4.11 0.00 0.00 178.44 173.88 1mk4 h PHE 35 N 0.19 0.73 0.00 0.17 0.04 -1.82 -1.64 116.94 114.60 1mk4 h PHE 35 Ca 0.50 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1mk4 h PHE 35 Cb 1.63 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.59 1mk4 h PHE 35 CO -0.00 0.75 0.00 0.74 -0.60 0.00 0.00 178.31 179.20 1mk4 h PHE 36 N 0.61 0.00 0.00 -0.55 -1.00 -1.19 -3.09 116.94 111.72 1mk4 h PHE 36 Ca 0.11 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.57 1mk4 h PHE 36 Cb 0.54 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.04 1mk4 h PHE 36 CO 0.02 0.00 -2.28 -1.91 -1.61 0.00 0.00 178.31 172.54 1mk4 n GLU 37 N -2.38 0.68 0.00 1.51 4.07 -1.04 -3.44 120.64 120.04 1mk4 n GLU 37 Ca 0.05 -0.01 0.02 0.00 -0.06 0.00 0.00 57.16 57.17 1mk4 n GLU 37 Cb 0.40 -1.55 -0.00 0.00 -0.06 0.00 0.00 31.44 30.24 1mk4 n GLU 37 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1mk4 n HIS 38 N -2.72 0.00 -2.45 4.31 8.25 -0.65 -4.68 115.22 117.28 1mk4 n HIS 38 Ca -0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.08 1mk4 n HIS 38 Cb 1.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.23 1mk4 n HIS 38 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1mk4 n PHE 39 N -0.42 1.79 -0.07 4.41 3.72 -1.17 -4.90 117.46 120.82 1mk4 n PHE 39 Ca 0.02 -2.09 -0.02 0.00 -0.05 0.00 0.00 57.45 55.31 1mk4 n PHE 39 Cb 0.10 -0.27 0.23 0.00 -0.94 0.00 0.00 39.48 38.60 1mk4 n PHE 39 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1mk4 h GLN 40 N 2.32 0.68 0.00 -1.08 4.20 -1.83 -2.97 115.11 116.44 1mk4 h GLN 40 Ca 0.07 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1mk4 h GLN 40 Cb 1.40 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1mk4 h GLN 40 CO 0.41 0.67 0.00 -0.25 -0.67 0.00 0.00 178.83 178.99 1mk4 n ASP 41 N -4.26 0.43 -0.41 1.46 8.00 -1.26 -2.79 116.55 117.73 1mk4 n ASP 41 Ca 0.02 0.60 0.07 0.00 0.71 0.00 0.00 54.79 56.19 1mk4 n ASP 41 Cb 0.25 -0.69 0.13 0.00 -0.02 0.00 0.00 41.12 40.79 1mk4 n ASP 41 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mk4 n THR 42 N -1.97 1.58 -4.67 -3.53 -2.24 -1.13 -5.00 114.28 97.32 1mk4 n THR 42 Ca 0.03 -2.16 -0.24 0.00 -2.27 0.00 0.00 64.05 59.41 1mk4 n THR 42 Cb 0.23 -0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.26 1mk4 n THR 42 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mk4 s SER 43 N -2.67 1.78 0.12 3.42 0.01 -1.12 -3.20 113.70 112.04 1mk4 s SER 43 Ca 0.30 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.30 1mk4 s SER 43 Cb 0.28 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1mk4 s SER 43 CO -0.02 0.13 -0.06 -0.36 0.41 0.00 0.00 173.24 173.34 1mk4 s PHE 44 N -0.01 1.02 -0.05 2.43 0.08 0.42 -1.75 117.98 120.13 1mk4 s PHE 44 Ca -0.01 -0.90 0.01 0.00 0.12 0.00 0.00 56.93 56.15 1mk4 s PHE 44 Cb -0.09 -0.57 0.02 0.00 -0.57 0.00 0.00 43.02 41.81 1mk4 s PHE 44 CO 0.01 -0.11 -0.07 0.42 -0.10 0.00 0.00 175.22 175.36 1mk4 s ILE 45 N -3.57 0.74 0.03 0.64 1.01 -0.27 -0.89 121.20 118.89 1mk4 s ILE 45 Ca 0.15 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1mk4 s ILE 45 Cb 0.05 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1mk4 s ILE 45 CO -0.02 0.27 0.02 0.42 0.00 0.00 0.00 174.94 175.63 1mk4 s THR 46 N 0.84 4.23 0.19 2.92 -4.23 0.19 -1.89 115.64 117.90 1mk4 s THR 46 Ca -0.12 -0.68 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 1mk4 s THR 46 Cb -0.15 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1mk4 s THR 46 CO 0.01 0.29 0.41 -0.94 -0.54 0.00 0.00 174.62 173.86 1mk4 s SER 47 N -1.83 -0.10 -0.04 3.99 1.04 -0.52 -0.42 113.70 115.82 1mk4 s SER 47 Ca 0.22 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 1mk4 s SER 47 Cb -0.12 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1mk4 s SER 47 CO 0.14 -1.00 0.08 -1.61 0.98 0.00 0.00 173.24 171.83 1mk4 s GLU 48 N -3.94 -0.01 -1.44 4.02 2.02 -0.28 -1.67 118.70 117.41 1mk4 s GLU 48 Ca 0.15 0.33 -0.09 0.00 0.02 0.00 0.00 54.97 55.37 1mk4 s GLU 48 Cb 0.01 -0.29 0.05 0.00 0.10 0.00 0.00 34.13 34.00 1mk4 s GLU 48 CO 0.00 -0.22 0.95 0.72 0.02 0.00 0.00 175.26 176.73 1mk4 n HIS 49 N 4.58 -2.29 -1.10 1.61 8.25 -1.24 -1.33 115.22 123.70 1mk4 n HIS 49 Ca -0.19 0.91 -0.04 0.00 -0.26 0.00 0.00 57.72 58.14 1mk4 n HIS 49 Cb 0.50 -4.27 -0.02 0.00 1.12 0.00 0.00 29.99 27.32 1mk4 n HIS 49 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1mk4 n ASN 50 N -2.93 -4.99 -4.32 0.41 4.13 -1.26 -4.99 115.26 101.31 1mk4 n ASN 50 Ca -0.06 0.09 -0.33 0.00 1.68 0.00 0.00 54.58 55.96 1mk4 n ASN 50 Cb 0.57 -2.80 -0.15 0.00 -1.54 0.00 0.00 39.78 35.86 1mk4 n ASN 50 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1mk4 s SER 51 N -2.21 3.93 0.25 6.41 0.01 -0.44 -5.09 113.70 116.57 1mk4 s SER 51 Ca 0.00 -0.39 -0.31 0.00 1.31 0.00 0.00 55.95 56.57 1mk4 s SER 51 Cb 0.00 -1.61 -0.11 0.00 0.21 0.00 0.00 66.02 64.50 1mk4 s SER 51 CO 0.00 0.11 1.62 -0.32 0.41 0.00 0.00 173.24 175.06 1mk4 s MET 52 N 0.68 4.14 -0.00 12.44 1.75 -1.26 -1.13 119.30 135.92 1mk4 s MET 52 Ca -0.06 2.55 0.05 0.00 -1.25 0.00 0.00 55.69 56.98 1mk4 s MET 52 Cb -0.15 -3.06 -0.06 0.00 2.84 0.00 0.00 34.83 34.40 1mk4 s MET 52 CO 0.02 -0.66 0.18 0.25 -0.65 0.00 0.00 175.02 174.17 1mk4 n THR 53 N 2.93 0.00 -3.61 10.11 -2.24 0.44 -4.87 114.28 117.04 1mk4 n THR 53 Ca 0.11 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1mk4 n THR 53 Cb 0.37 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 1mk4 n THR 53 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mk4 s GLY 54 N -1.74 -0.34 0.10 3.38 0.00 -1.11 -0.52 107.32 107.09 1mk4 s GLY 54 Ca 0.01 1.36 -0.19 0.00 0.00 0.00 0.00 44.72 45.90 1mk4 s GLY 54 CO 0.20 0.40 0.47 -0.11 0.00 0.00 0.00 173.10 174.06 1mk4 s PHE 55 N -2.21 -0.33 -0.12 1.90 -0.71 -0.70 -0.63 117.98 115.18 1mk4 s PHE 55 Ca 0.12 0.17 -0.06 0.00 -1.04 0.00 0.00 56.93 56.12 1mk4 s PHE 55 Cb 0.02 0.33 0.05 0.00 -1.21 0.00 0.00 43.02 42.22 1mk4 s PHE 55 CO -0.04 -0.70 0.28 -1.17 -1.34 0.00 0.00 175.22 172.25 1mk4 s LEU 56 N -2.48 0.32 -0.19 -1.99 0.20 -0.07 -1.27 118.68 113.20 1mk4 s LEU 56 Ca -0.01 0.60 -0.01 0.00 0.69 0.00 0.00 54.13 55.40 1mk4 s LEU 56 Cb 0.00 0.87 0.00 0.00 -0.43 0.00 0.00 46.19 46.63 1mk4 s LEU 56 CO -0.08 -0.17 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.06 1mk4 s ILE 57 N 1.26 2.79 0.31 6.68 -1.09 0.18 -0.43 121.20 130.90 1mk4 s ILE 57 Ca -0.09 -0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 57.52 1mk4 s ILE 57 Cb -0.10 -2.22 0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1mk4 s ILE 57 CO -0.09 0.49 0.57 -0.83 -1.23 0.00 0.00 174.94 173.84 1mk4 s GLY 58 N 1.20 0.77 0.27 6.18 0.00 -1.19 -0.83 107.32 113.72 1mk4 s GLY 58 Ca 0.02 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.50 1mk4 s GLY 58 CO -0.05 -0.64 0.73 -0.11 0.00 0.00 0.00 173.10 173.03 1mk4 s PHE 59 N -3.28 -0.19 -0.05 1.90 -0.12 0.06 -4.38 117.98 111.92 1mk4 s PHE 59 Ca 0.23 -0.26 -0.17 0.00 -0.05 0.00 0.00 56.93 56.67 1mk4 s PHE 59 Cb -0.02 0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 43.03 1mk4 s PHE 59 CO 0.13 -1.22 0.48 -1.14 -0.05 0.00 0.00 175.22 173.42 1mk4 s GLN 60 N -3.89 4.20 0.38 1.99 0.74 -1.26 -0.29 119.66 121.53 1mk4 s GLN 60 Ca 0.11 0.50 -0.28 0.00 0.05 0.00 0.00 55.36 55.74 1mk4 s GLN 60 Cb -0.06 -3.34 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 1mk4 s GLN 60 CO 0.07 0.39 1.45 0.45 -0.55 0.00 0.00 175.29 177.09 1mk4 s SER 61 N -0.15 6.34 -0.11 6.67 0.15 0.28 -4.91 113.70 121.97 1mk4 s SER 61 Ca 0.26 2.97 -0.00 0.00 0.70 0.00 0.00 55.95 59.88 1mk4 s SER 61 Cb -0.16 -2.66 -0.25 0.00 -1.71 0.00 0.00 66.02 61.24 1mk4 s SER 61 CO 0.13 -0.86 0.41 0.00 1.20 0.00 0.00 173.24 174.11 1mk4 n GLN 62 N 0.41 0.72 0.02 5.44 6.02 -1.26 -3.33 117.38 125.40 1mk4 n GLN 62 Ca 0.01 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1mk4 n GLN 62 Cb 0.40 -1.72 0.30 0.00 1.02 0.00 0.00 30.24 30.24 1mk4 n GLN 62 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mk4 n SER 63 N -3.33 0.49 -3.18 1.08 3.41 -1.26 -4.27 113.62 106.57 1mk4 n SER 63 Ca -0.28 0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.11 1mk4 n SER 63 Cb 1.05 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.99 1mk4 n SER 63 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mk4 n ASP 64 N -1.71 0.08 -0.47 4.04 2.03 -1.26 -5.02 116.55 114.23 1mk4 n ASP 64 Ca 0.05 -2.71 0.42 0.00 0.52 0.00 0.00 54.79 53.08 1mk4 n ASP 64 Cb 0.37 -0.57 0.77 0.00 -0.72 0.00 0.00 41.12 40.97 1mk4 n ASP 64 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mk4 h PRO 65 N 4.00 0.00 0.00 -0.67 0.11 -1.73 0.45 132.00 134.16 1mk4 h PRO 65 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1mk4 h PRO 65 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1mk4 h PRO 65 CO 0.46 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 1mk4 n GLU 66 N -4.00 0.34 -4.26 1.05 1.02 -1.26 -4.30 120.64 109.23 1mk4 n GLU 66 Ca 0.33 0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 57.16 1mk4 n GLU 66 Cb 1.59 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 31.40 1mk4 n GLU 66 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1mk4 s THR 67 N -2.62 4.34 0.09 2.62 2.01 0.15 0.08 115.64 122.31 1mk4 s THR 67 Ca 0.24 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1mk4 s THR 67 Cb 0.18 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1mk4 s THR 67 CO 0.42 0.52 0.03 0.00 -0.69 0.00 0.00 174.62 174.90 1mk4 s ALA 68 N -0.05 3.41 -0.05 7.40 0.00 -0.21 -0.55 121.76 131.70 1mk4 s ALA 68 Ca 0.04 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1mk4 s ALA 68 Cb -0.13 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1mk4 s ALA 68 CO 0.02 0.72 -0.08 -0.47 0.00 0.00 0.00 175.76 175.94 1mk4 s TYR 69 N -1.35 1.07 -0.29 0.00 6.14 0.60 -0.57 117.35 122.94 1mk4 s TYR 69 Ca 0.27 -0.35 -0.10 0.00 0.64 0.00 0.00 57.07 57.53 1mk4 s TYR 69 Cb -0.12 -0.83 -0.03 0.00 0.42 0.00 0.00 41.96 41.40 1mk4 s TYR 69 CO 0.20 -0.21 0.17 0.42 0.64 0.00 0.00 175.55 176.76 1mk4 s ILE 70 N 0.70 4.93 -0.11 3.14 1.01 -0.49 -0.76 121.20 129.63 1mk4 s ILE 70 Ca -0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1mk4 s ILE 70 Cb -0.14 -3.42 -0.27 0.00 0.01 0.00 0.00 42.46 38.64 1mk4 s ILE 70 CO 0.02 0.18 0.55 -0.74 0.00 0.00 0.00 174.94 174.94 1mk4 h HIS 71 N 8.36 0.41 -2.16 3.97 -0.00 -1.31 -3.42 115.15 121.01 1mk4 h HIS 71 Ca -0.34 -0.30 -0.06 0.00 -0.00 0.00 0.00 60.37 59.67 1mk4 h HIS 71 Cb 1.17 -0.02 -0.22 0.00 -0.00 0.00 0.00 27.41 28.35 1mk4 h HIS 71 CO 0.69 1.53 0.05 0.12 -0.00 0.00 0.00 177.93 180.33 1mk4 s PHE 72 N -2.47 -0.71 0.03 5.26 5.36 -0.97 -4.95 117.98 119.53 1mk4 s PHE 72 Ca -0.20 1.72 -0.09 0.00 -0.96 0.00 0.00 56.93 57.41 1mk4 s PHE 72 Cb 0.04 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.97 1mk4 s PHE 72 CO 0.76 -0.35 0.17 -1.54 -1.46 0.00 0.00 175.22 172.79 1mk4 s SER 73 N 0.28 0.05 0.01 6.13 1.04 -1.26 0.47 113.70 120.43 1mk4 s SER 73 Ca -0.00 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 1mk4 s SER 73 Cb -0.04 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.38 1mk4 s SER 73 CO 0.01 -0.52 0.41 -0.83 0.98 0.00 0.00 173.24 173.29 1mk4 s GLY 74 N -1.96 -0.27 0.01 7.32 0.00 -0.40 -4.99 107.32 107.03 1mk4 s GLY 74 Ca -0.07 0.44 0.04 0.00 0.00 0.00 0.00 44.72 45.13 1mk4 s GLY 74 CO -0.03 0.19 -0.13 0.14 0.00 0.00 0.00 173.10 173.27 1mk4 s VAL 75 N -1.89 1.02 0.16 1.40 1.01 -1.26 -1.71 120.40 119.12 1mk4 s VAL 75 Ca -0.09 -0.73 -0.34 0.00 0.00 0.00 0.00 61.98 60.82 1mk4 s VAL 75 Cb -0.02 -0.89 -0.14 0.00 0.00 0.00 0.00 36.38 35.33 1mk4 s VAL 75 CO 0.02 0.15 1.55 1.57 0.00 0.00 0.00 175.10 178.39 1mk4 n HIS 76 N 2.40 2.21 -0.03 5.22 -0.00 0.32 -4.84 115.22 120.49 1mk4 n HIS 76 Ca -0.16 0.31 0.22 0.00 0.46 0.00 0.00 57.72 58.55 1mk4 n HIS 76 Cb 0.55 -2.52 0.71 0.00 -0.12 0.00 0.00 29.99 28.61 1mk4 n HIS 76 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1mk4 h PRO 77 N 5.69 0.00 0.00 1.57 0.13 -1.91 0.13 132.00 137.61 1mk4 h PRO 77 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1mk4 h PRO 77 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1mk4 h PRO 77 CO 0.87 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.39 1mk4 n ASP 78 N -4.23 0.00 -4.66 1.44 10.43 -1.26 -4.78 116.55 113.49 1mk4 n ASP 78 Ca 0.11 0.37 -0.30 0.00 2.57 0.00 0.00 54.79 57.54 1mk4 n ASP 78 Cb 0.69 -0.45 -0.08 0.00 1.84 0.00 0.00 41.12 43.11 1mk4 n ASP 78 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1mk4 s PHE 79 N -2.90 2.93 0.05 1.24 0.40 0.46 -5.10 117.98 115.05 1mk4 s PHE 79 Ca 0.15 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 1mk4 s PHE 79 Cb 0.16 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 1mk4 s PHE 79 CO 0.44 0.46 1.04 -0.98 0.70 0.00 0.00 175.22 176.88 1mk4 s ARG 80 N -2.24 4.55 0.18 0.44 3.03 -1.26 -4.74 118.95 118.91 1mk4 s ARG 80 Ca 0.24 1.53 -0.14 0.00 2.03 0.00 0.00 55.73 59.40 1mk4 s ARG 80 Cb -0.12 -3.41 0.17 0.00 -1.03 0.00 0.00 34.95 30.57 1mk4 s ARG 80 CO 0.17 -0.05 1.69 0.87 -1.13 0.00 0.00 175.30 176.85 1mk4 h LYS 81 N 6.47 0.14 -0.11 3.89 1.57 -1.96 -2.03 116.57 124.54 1mk4 h LYS 81 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1mk4 h LYS 81 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1mk4 h LYS 81 CO 0.76 0.09 0.00 -1.33 -0.57 0.00 0.00 179.45 178.40 1mk4 n MET 82 N -5.20 0.60 0.00 3.15 2.81 -1.26 0.19 117.12 117.42 1mk4 n MET 82 Ca 0.05 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.93 1mk4 n MET 82 Cb 0.25 -1.06 -0.00 0.00 -0.71 0.00 0.00 33.22 31.70 1mk4 n MET 82 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1mk4 n GLN 83 N -0.37 0.06 -0.05 0.03 0.00 -0.78 -4.36 117.38 111.91 1mk4 n GLN 83 Ca 0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 57.00 56.89 1mk4 n GLN 83 Cb 0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 30.24 29.82 1mk4 n GLN 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1mk4 h ILE 84 N -0.11 1.36 -0.33 1.69 1.08 -1.56 -2.80 117.51 116.85 1mk4 h ILE 84 Ca 0.00 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 1mk4 h ILE 84 Cb 0.11 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1mk4 h ILE 84 CO 0.00 0.40 0.22 1.23 -0.69 0.00 0.00 178.15 179.30 1mk4 h GLY 85 N -0.06 0.46 1.33 5.37 0.00 -0.45 -1.47 103.07 108.24 1mk4 h GLY 85 Ca 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1mk4 h GLY 85 CO 0.04 0.17 0.44 1.70 0.00 0.00 0.00 176.54 178.89 1mk4 h LYS 86 N 0.44 0.87 -0.29 4.80 3.64 -1.58 0.19 116.57 124.63 1mk4 h LYS 86 Ca 0.12 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1mk4 h LYS 86 Cb -0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1mk4 h LYS 86 CO -0.03 0.57 -0.03 0.37 -2.27 0.00 0.00 179.45 178.07 1mk4 h GLN 87 N 0.89 0.53 -0.38 1.90 4.15 -1.15 0.12 115.11 121.16 1mk4 h GLN 87 Ca 0.25 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1mk4 h GLN 87 Cb -0.08 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1mk4 h GLN 87 CO -0.06 0.70 0.20 -0.07 -1.93 0.00 0.00 178.83 177.67 1mk4 h LEU 88 N 0.30 0.49 -0.81 -2.39 3.38 -0.71 -1.45 115.31 114.12 1mk4 h LEU 88 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1mk4 h LEU 88 Cb 0.48 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1mk4 h LEU 88 CO 0.02 0.45 0.11 1.88 0.09 0.00 0.00 178.44 180.99 1mk4 h TYR 89 N 0.49 1.06 -0.56 1.13 -1.99 -0.85 -1.45 116.97 114.79 1mk4 h TYR 89 Ca 0.13 -0.13 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1mk4 h TYR 89 Cb 0.08 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1mk4 h TYR 89 CO -0.02 0.89 -0.04 -0.44 -0.00 0.00 0.00 178.16 178.55 1mk4 h ASP 90 N 0.95 0.98 -0.20 3.88 3.32 -0.46 -0.16 116.42 124.72 1mk4 h ASP 90 Ca 0.19 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1mk4 h ASP 90 Cb 0.40 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1mk4 h ASP 90 CO 0.01 1.05 -0.42 0.58 -1.72 0.00 0.00 179.24 178.74 1mk4 h VAL 91 N 0.90 1.29 -0.17 -1.35 2.07 -1.14 -1.53 116.25 116.31 1mk4 h VAL 91 Ca 0.16 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1mk4 h VAL 91 Cb 0.58 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1mk4 h VAL 91 CO 0.03 0.52 0.09 0.15 0.02 0.00 0.00 177.57 178.38 1mk4 h PHE 92 N 0.61 0.24 -0.60 1.57 3.57 -1.01 -1.62 116.94 119.69 1mk4 h PHE 92 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1mk4 h PHE 92 Cb 0.98 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1mk4 h PHE 92 CO 0.05 0.26 0.39 0.82 -2.23 0.00 0.00 178.31 177.60 1mk4 h ILE 93 N 0.16 1.16 -0.89 1.41 1.08 -0.92 0.14 117.51 119.64 1mk4 h ILE 93 Ca 0.06 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1mk4 h ILE 93 Cb 0.10 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.10 1mk4 h ILE 93 CO -0.01 0.16 0.53 -0.08 -0.69 0.00 0.00 178.15 178.06 1mk4 h GLU 94 N 0.82 1.22 -0.10 2.37 4.81 -1.16 -1.08 114.58 121.45 1mk4 h GLU 94 Ca 0.22 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1mk4 h GLU 94 Cb -0.07 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 1mk4 h GLU 94 CO -0.05 0.86 -0.06 1.15 -0.73 0.00 0.00 179.01 180.19 1mk4 h THR 95 N 1.23 1.33 0.00 0.32 2.02 -0.70 -3.10 112.91 114.01 1mk4 h THR 95 Ca 0.32 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1mk4 h THR 95 Cb -0.04 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1mk4 h THR 95 CO -0.06 0.31 -0.15 -0.37 0.37 0.00 0.00 175.52 175.63 1mk4 h VAL 96 N -0.15 0.36 0.00 3.16 -1.51 -0.86 -2.15 116.25 115.09 1mk4 h VAL 96 Ca 0.02 -0.93 -0.08 0.00 -1.23 0.00 0.00 66.70 64.48 1mk4 h VAL 96 Cb 0.52 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1mk4 h VAL 96 CO 0.02 0.14 -0.36 0.11 -1.23 0.00 0.00 177.57 176.25 1mk4 h LYS 97 N 0.00 0.00 0.00 5.19 1.57 -1.17 -1.03 116.57 121.13 1mk4 h LYS 97 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mk4 h LYS 97 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1mk4 h LYS 97 CO 0.02 0.36 0.00 1.04 -0.57 0.00 0.00 179.45 180.30 1mk4 n GLN 98 N -3.92 0.15 -0.06 3.15 6.02 -0.81 -2.25 117.38 119.66 1mk4 n GLN 98 Ca -0.02 0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.15 1mk4 n GLN 98 Cb 0.42 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.30 1mk4 n GLN 98 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1mk4 n ARG 99 N -1.41 2.02 -0.19 -1.09 1.74 -0.47 -4.96 116.66 112.31 1mk4 n ARG 99 Ca 0.08 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 1mk4 n ARG 99 Cb 0.24 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1mk4 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mk4 n GLY 100 N 1.20 0.80 3.75 -0.13 0.00 -0.95 -5.00 105.19 104.86 1mk4 n GLY 100 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1mk4 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mk4 n THR 102 N 1.61 0.13 -3.57 0.00 -2.24 0.11 -4.41 114.28 105.91 1mk4 n THR 102 Ca -0.00 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1mk4 n THR 102 Cb 0.46 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1mk4 n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mk4 s ARG 103 N -0.20 1.12 -0.00 -0.78 1.70 -0.96 -1.03 118.95 118.79 1mk4 s ARG 103 Ca 0.01 -0.60 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 1mk4 s ARG 103 Cb 0.01 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 1mk4 s ARG 103 CO 0.01 -0.45 -0.11 0.54 -1.08 0.00 0.00 175.30 174.21 1mk4 s VAL 104 N -3.67 0.87 0.17 4.99 0.11 0.12 -1.05 120.40 121.94 1mk4 s VAL 104 Ca 0.02 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1mk4 s VAL 104 Cb 0.01 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 34.08 1mk4 s VAL 104 CO -0.11 0.20 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.21 1mk4 s LYS 105 N -0.37 1.18 0.10 1.54 1.02 0.26 -1.30 119.74 122.17 1mk4 s LYS 105 Ca 0.04 -1.52 -0.26 0.00 0.02 0.00 0.00 55.97 54.24 1mk4 s LYS 105 Cb -0.05 -0.78 0.08 0.00 -0.52 0.00 0.00 37.83 36.57 1mk4 s LYS 105 CO -0.00 0.09 1.09 0.00 -0.92 0.00 0.00 175.35 175.61 1mk4 s VAL 107 N -2.69 0.12 0.25 0.00 -7.23 -1.26 -0.81 120.40 108.77 1mk4 s VAL 107 Ca 0.16 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 1mk4 s VAL 107 Cb 0.00 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.89 1mk4 s VAL 107 CO 0.01 -0.42 0.81 0.28 -0.31 0.00 0.00 175.10 175.48 1mk4 s THR 108 N -4.04 0.00 0.32 5.32 -1.32 -0.87 -4.98 115.64 110.07 1mk4 s THR 108 Ca 0.26 -0.88 -0.26 0.00 -1.21 0.00 0.00 61.69 59.59 1mk4 s THR 108 Cb 0.07 -2.12 -0.10 0.00 -1.51 0.00 0.00 72.50 68.84 1mk4 s THR 108 CO 0.03 0.00 0.95 -0.55 -2.21 0.00 0.00 174.62 172.84 1mk4 s SER 109 N -2.96 7.34 0.40 8.08 0.15 -1.26 -0.32 113.70 125.13 1mk4 s SER 109 Ca 0.12 1.87 0.28 0.00 0.70 0.00 0.00 55.95 58.92 1mk4 s SER 109 Cb -0.04 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 63.11 1mk4 s SER 109 CO 0.06 -0.07 1.85 1.55 1.20 0.00 0.00 173.24 177.83 1mk4 h PRO 110 N 3.26 0.00 -0.02 5.44 0.13 -1.92 -0.67 132.00 138.22 1mk4 h PRO 110 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mk4 h PRO 110 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mk4 h PRO 110 CO 0.65 0.00 -0.08 1.33 -0.23 0.00 0.00 178.00 179.67 1mk4 n VAL 111 N -2.49 0.00 -2.87 1.56 0.24 -1.26 -4.63 118.33 108.87 1mk4 n VAL 111 Ca -0.01 -0.35 -0.44 0.00 -2.04 0.00 0.00 64.34 61.50 1mk4 n VAL 111 Cb 0.09 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1mk4 n VAL 111 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1mk4 s ASN 112 N -2.10 6.95 0.37 -1.34 3.84 -0.26 -4.80 114.94 117.60 1mk4 s ASN 112 Ca 0.30 -2.71 0.11 0.00 0.21 0.00 0.00 52.86 50.77 1mk4 s ASN 112 Cb 0.20 -2.44 0.74 0.00 -0.55 0.00 0.00 41.25 39.20 1mk4 s ASN 112 CO 0.36 -0.89 1.86 0.11 -2.79 0.00 0.00 177.10 175.76 1mk4 h LYS 113 N 7.57 0.13 -0.45 0.43 1.57 -1.84 -1.76 116.57 122.23 1mk4 h LYS 113 Ca 0.31 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1mk4 h LYS 113 Cb 0.90 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1mk4 h LYS 113 CO 1.27 0.39 0.29 0.28 -0.57 0.00 0.00 179.45 181.11 1mk4 h VAL 114 N 0.12 1.12 -0.29 0.50 2.07 -1.98 0.06 116.25 117.86 1mk4 h VAL 114 Ca 0.02 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1mk4 h VAL 114 Cb 0.53 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1mk4 h VAL 114 CO 0.04 0.12 -0.33 -1.28 0.02 0.00 0.00 177.57 176.13 1mk4 h SER 115 N 0.60 0.79 -0.66 0.57 0.87 -1.89 -1.71 113.55 112.11 1mk4 h SER 115 Ca 0.16 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1mk4 h SER 115 Cb -0.06 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1mk4 h SER 115 CO -0.03 1.12 0.43 0.40 -0.53 0.00 0.00 176.83 178.21 1mk4 h ILE 116 N 0.48 1.18 -0.09 2.23 2.04 -1.14 -1.06 117.51 121.16 1mk4 h ILE 116 Ca 0.04 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1mk4 h ILE 116 Cb 0.92 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1mk4 h ILE 116 CO 0.08 0.18 0.03 0.00 0.00 0.00 0.00 178.15 178.44 1mk4 h ALA 117 N 1.23 0.11 -0.08 1.87 0.00 -0.94 -1.43 119.26 120.03 1mk4 h ALA 117 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1mk4 h ALA 117 Cb -0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1mk4 h ALA 117 CO -0.05 -0.29 -0.08 -0.92 0.00 0.00 0.00 179.25 177.91 1mk4 h TYR 118 N -0.03 -0.19 -0.39 0.00 3.20 -1.09 -0.20 116.97 118.28 1mk4 h TYR 118 Ca 0.03 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1mk4 h TYR 118 Cb 0.18 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1mk4 h TYR 118 CO -0.01 -0.12 -0.14 0.45 -1.64 0.00 0.00 178.16 176.70 1mk4 h HIS 119 N -0.10 0.77 -0.58 -3.82 3.86 -1.20 -1.98 115.15 112.11 1mk4 h HIS 119 Ca 0.06 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1mk4 h HIS 119 Cb 0.18 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1mk4 h HIS 119 CO -0.18 0.80 0.11 1.15 0.86 0.00 0.00 177.93 180.67 1mk4 h THR 120 N 0.63 1.26 -0.29 2.45 2.02 -0.96 -1.66 112.91 116.35 1mk4 h THR 120 Ca 0.11 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1mk4 h THR 120 Cb 0.60 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1mk4 h THR 120 CO 0.04 0.35 0.01 0.50 0.37 0.00 0.00 175.52 176.80 1mk4 h LYS 121 N 0.86 0.44 0.00 6.66 1.63 -0.81 -1.35 116.57 124.00 1mk4 h LYS 121 Ca 0.18 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1mk4 h LYS 121 Cb 0.40 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1mk4 h LYS 121 CO 0.01 0.46 0.00 1.28 -3.45 0.00 0.00 179.45 177.75 1mk4 n LEU 122 N -4.32 0.00 0.00 5.20 4.77 -0.76 -4.88 117.00 117.01 1mk4 n LEU 122 Ca 0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1mk4 n LEU 122 Cb 0.22 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1mk4 n LEU 122 CO 0.38 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1mk4 n GLY 123 N 0.69 0.69 3.77 -0.72 0.00 -0.51 -5.08 105.19 104.03 1mk4 n GLY 123 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1mk4 n GLY 123 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mk4 s PHE 124 N -2.00 3.15 0.50 1.61 0.40 -0.67 -4.86 117.98 116.11 1mk4 s PHE 124 Ca 0.00 1.57 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 1mk4 s PHE 124 Cb 0.00 -3.38 0.04 0.00 0.51 0.00 0.00 43.02 40.19 1mk4 s PHE 124 CO 0.00 -1.20 0.69 -0.51 0.70 0.00 0.00 175.22 174.90 1mk4 s ASP 125 N -1.09 5.37 -0.07 1.36 1.01 0.37 -4.52 116.67 119.10 1mk4 s ASP 125 Ca 0.55 -0.46 0.05 0.00 0.71 0.00 0.00 52.55 53.40 1mk4 s ASP 125 Cb -0.31 -0.41 -0.01 0.00 1.01 0.00 0.00 42.92 43.20 1mk4 s ASP 125 CO 0.39 -1.04 -0.22 -0.63 0.21 0.00 0.00 175.17 173.87 1mk4 s ILE 126 N -2.55 2.27 0.39 0.77 1.01 -1.26 -1.27 121.20 120.57 1mk4 s ILE 126 Ca 0.58 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1mk4 s ILE 126 Cb -0.09 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.44 1mk4 s ILE 126 CO 0.36 0.57 1.03 -1.61 0.00 0.00 0.00 174.94 175.29 1mk4 s GLU 127 N -0.10 4.21 -0.20 2.79 2.02 0.76 -4.95 118.70 123.23 1mk4 s GLU 127 Ca -0.05 1.46 -0.29 0.00 0.02 0.00 0.00 54.97 56.11 1mk4 s GLU 127 Cb -0.14 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.53 1mk4 s GLU 127 CO 0.04 -0.09 1.45 0.21 0.02 0.00 0.00 175.26 176.89 1mk4 s LYS 128 N -2.51 4.01 0.00 1.61 2.47 -1.26 -4.68 119.74 119.38 1mk4 s LYS 128 Ca 0.57 1.65 0.00 0.00 -1.56 0.00 0.00 55.97 56.64 1mk4 s LYS 128 Cb -0.21 -3.91 0.00 0.00 -1.46 0.00 0.00 37.83 32.25 1mk4 s LYS 128 CO 0.26 -1.01 0.00 0.41 0.16 0.00 0.00 175.35 175.17 1mk4 n GLY 129 N 4.19 1.88 0.00 5.54 0.00 -1.26 -5.00 105.19 110.55 1mk4 n GLY 129 Ca 0.16 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.39 1mk4 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mk4 n THR 130 N 0.00 0.00 -4.00 2.61 -2.24 -0.45 -4.87 114.28 105.32 1mk4 n THR 130 Ca 0.00 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1mk4 n THR 130 Cb 0.00 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1mk4 n THR 130 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mk4 s LYS 131 N -2.95 2.07 -0.05 -0.78 -2.85 -0.97 -4.98 119.74 109.23 1mk4 s LYS 131 Ca 0.04 -1.71 0.04 0.00 -1.00 0.00 0.00 55.97 53.34 1mk4 s LYS 131 Cb 0.14 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.41 1mk4 s LYS 131 CO 0.80 -0.90 -0.18 0.99 0.10 0.00 0.00 175.35 176.16 1mk4 s THR 132 N -2.68 1.53 -0.11 3.79 2.01 -1.26 -0.48 115.64 118.44 1mk4 s THR 132 Ca 0.26 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 1mk4 s THR 132 Cb -0.02 -1.31 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1mk4 s THR 132 CO 0.19 0.44 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.84 1mk4 s VAL 133 N 0.04 0.65 -1.44 3.82 1.01 -0.32 -4.79 120.40 119.38 1mk4 s VAL 133 Ca -0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1mk4 s VAL 133 Cb -0.12 -0.83 0.06 0.00 0.00 0.00 0.00 36.38 35.49 1mk4 s VAL 133 CO 0.03 0.21 0.72 0.59 0.00 0.00 0.00 175.10 176.64 1mk4 n ASN 134 N 5.05 -4.76 0.00 3.32 3.02 -1.26 -1.27 115.26 119.36 1mk4 n ASN 134 Ca -0.09 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1mk4 n ASN 134 Cb 0.49 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1mk4 n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mk4 n GLY 135 N -1.47 0.72 3.58 7.41 0.00 -1.26 -5.02 105.19 109.15 1mk4 n GLY 135 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1mk4 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mk4 s ILE 136 N -2.93 3.88 0.18 -0.61 -1.09 -0.40 -5.09 121.20 115.15 1mk4 s ILE 136 Ca 0.00 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1mk4 s ILE 136 Cb 0.00 -2.62 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 1mk4 s ILE 136 CO 0.00 0.57 1.21 -0.55 -1.23 0.00 0.00 174.94 174.94 1mk4 s SER 137 N -0.50 7.06 0.07 3.58 0.15 -1.26 -1.17 113.70 121.63 1mk4 s SER 137 Ca 0.08 2.25 0.02 0.00 0.70 0.00 0.00 55.95 59.00 1mk4 s SER 137 Cb -0.12 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1mk4 s SER 137 CO 0.02 -0.39 -0.07 0.68 1.20 0.00 0.00 173.24 174.68 1mk4 s VAL 138 N -0.02 0.61 -0.46 4.45 -7.23 0.37 -4.63 120.40 113.49 1mk4 s VAL 138 Ca 0.53 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 59.06 1mk4 s VAL 138 Cb -0.33 -1.10 0.05 0.00 0.56 0.00 0.00 36.38 35.56 1mk4 s VAL 138 CO 0.37 -0.61 0.45 -0.36 -0.31 0.00 0.00 175.10 174.64 1mk4 s PHE 139 N -2.40 3.17 0.24 2.82 0.40 0.25 -1.35 117.98 121.11 1mk4 s PHE 139 Ca -0.00 -0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 55.40 1mk4 s PHE 139 Cb -0.03 -3.10 -0.12 0.00 0.51 0.00 0.00 43.02 40.28 1mk4 s PHE 139 CO -0.02 -0.80 1.65 0.00 0.70 0.00 0.00 175.22 176.75 1mk4 n ALA 140 N 5.56 2.57 -3.28 5.36 0.00 -1.26 -1.96 120.51 127.49 1mk4 n ALA 140 Ca -0.09 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1mk4 n ALA 140 Cb 0.46 -2.48 -0.00 0.00 0.00 0.00 0.00 19.45 17.43 1mk4 n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mk4 n ASN 141 N 3.08 -3.84 -0.24 0.00 4.13 -1.25 -4.86 115.26 112.29 1mk4 n ASN 141 Ca 0.13 -0.34 -0.01 0.00 1.68 0.00 0.00 54.58 56.03 1mk4 n ASN 141 Cb 0.35 -3.18 0.11 0.00 -1.54 0.00 0.00 39.78 35.52 1mk4 n ASN 141 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1mk4 h TYR 142 N -0.93 0.70 -0.61 3.10 3.20 -1.20 -2.28 116.97 118.95 1mk4 h TYR 142 Ca -0.42 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 1mk4 h TYR 142 Cb 1.29 -0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.22 1mk4 h TYR 142 CO 0.66 0.33 0.20 -0.25 -1.64 0.00 0.00 178.16 177.46 1mk4 n ASP 143 N -4.78 4.04 0.00 -2.11 8.00 -0.85 -5.05 116.55 115.80 1mk4 n ASP 143 Ca 0.09 -3.36 0.00 0.00 0.71 0.00 0.00 54.79 52.23 1mk4 n ASP 143 Cb 0.19 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1mk4 n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mk4 n GLY 144 N -0.56 2.54 3.68 0.44 0.00 -0.86 -4.80 105.19 105.63 1mk4 n GLY 144 Ca 0.38 -2.10 -0.45 0.00 0.00 0.00 0.00 46.02 43.85 1mk4 n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mk4 n PRO 145 N -1.15 2.47 -0.82 1.61 -0.04 -1.26 -0.86 135.00 134.95 1mk4 n PRO 145 Ca 0.00 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1mk4 n PRO 145 Cb 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1mk4 n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mk4 n GLY 146 N 4.06 1.27 2.93 0.55 0.00 -1.26 -4.95 105.19 107.79 1mk4 n GLY 146 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1mk4 n GLY 146 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mk4 n GLN 147 N -2.00 4.23 -2.14 1.61 1.13 -0.04 -4.92 117.38 115.25 1mk4 n GLN 147 Ca 0.00 -4.57 -0.35 0.00 -1.94 0.00 0.00 57.00 50.13 1mk4 n GLN 147 Cb 0.00 -2.48 0.02 0.00 0.11 0.00 0.00 30.24 27.89 1mk4 n GLN 147 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1mk4 s ASP 148 N -1.86 5.47 0.01 1.08 1.01 -1.26 -2.00 116.67 119.11 1mk4 s ASP 148 Ca 0.32 2.28 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1mk4 s ASP 148 Cb 0.06 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1mk4 s ASP 148 CO 0.09 -1.40 -0.02 -0.13 0.21 0.00 0.00 175.17 173.93 1mk4 s ARG 149 N -3.31 0.15 -0.16 8.23 1.81 -0.83 -4.39 118.95 120.45 1mk4 s ARG 149 Ca 0.75 -0.26 -0.15 0.00 -1.72 0.00 0.00 55.73 54.34 1mk4 s ARG 149 Cb -0.27 0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.21 1mk4 s ARG 149 CO 0.30 -0.02 0.36 0.08 -0.68 0.00 0.00 175.30 175.35 1mk4 s VAL 150 N -0.61 5.25 -0.29 3.52 1.01 0.56 -0.59 120.40 129.26 1mk4 s VAL 150 Ca -0.06 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 1mk4 s VAL 150 Cb -0.04 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1mk4 s VAL 150 CO -0.00 0.34 0.11 -0.76 0.00 0.00 0.00 175.10 174.78 1mk4 s LEU 151 N 0.72 3.82 0.13 3.92 1.02 -1.26 -2.06 118.68 124.98 1mk4 s LEU 151 Ca 0.19 -0.45 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 1mk4 s LEU 151 Cb -0.14 -1.95 -0.06 0.00 0.02 0.00 0.00 46.19 44.06 1mk4 s LEU 151 CO 0.06 -0.14 0.42 -0.36 0.02 0.00 0.00 176.35 176.36 1mk4 s PHE 152 N 1.59 3.51 -0.17 0.29 0.08 0.01 -0.17 117.98 123.12 1mk4 s PHE 152 Ca 0.05 0.72 -0.15 0.00 0.12 0.00 0.00 56.93 57.67 1mk4 s PHE 152 Cb -0.16 -2.12 0.05 0.00 -0.57 0.00 0.00 43.02 40.21 1mk4 s PHE 152 CO 0.05 0.44 0.46 0.54 -0.10 0.00 0.00 175.22 176.60 1mk4 s VAL 153 N -1.57 -0.00 -0.09 -0.44 0.11 -0.39 -2.70 120.40 115.31 1mk4 s VAL 153 Ca 0.39 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.39 1mk4 s VAL 153 Cb -0.13 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1mk4 s VAL 153 CO 0.21 0.00 0.21 -0.75 -3.33 0.00 0.00 175.10 171.45 1mk4 s LYS 154 N 0.37 0.21 0.33 1.54 2.20 -0.42 -0.47 119.74 123.51 1mk4 s LYS 154 Ca -0.01 0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 55.72 1mk4 s LYS 154 Cb -0.04 0.00 -0.10 0.00 -1.51 0.00 0.00 37.83 36.19 1mk4 s LYS 154 CO -0.01 -0.09 0.99 -0.80 -0.36 0.00 0.00 175.35 175.08 1mk4 s ASN 155 N 0.62 7.20 0.00 1.43 0.01 -1.26 -0.70 114.94 122.24 1mk4 s ASN 155 Ca -0.04 1.93 0.00 0.00 -0.71 0.00 0.00 52.86 54.04 1mk4 s ASN 155 Cb -0.06 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.02 1mk4 s ASN 155 CO -0.03 -0.17 0.19 2.30 -1.51 0.00 0.00 177.10 177.88