#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz4 s PRO 8 N 0.00 4.35 -0.38 1.61 0.04 -1.26 -5.04 135.00 134.32 1kz4 s PRO 8 Ca 0.00 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 1kz4 s PRO 8 Cb 0.00 -3.59 0.01 0.00 0.04 0.00 0.00 34.50 30.96 1kz4 s PRO 8 CO 0.00 -0.46 0.50 -0.80 0.04 0.00 0.00 177.00 176.28 1kz4 s ASN 9 N 1.17 6.28 0.43 6.66 -0.87 -1.26 -5.07 114.94 122.28 1kz4 s ASN 9 Ca 0.47 -0.24 0.00 0.00 -1.57 0.00 0.00 52.86 51.52 1kz4 s ASN 9 Cb -0.17 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1kz4 s ASN 9 CO 0.13 -0.53 0.00 -0.81 -2.57 0.00 0.00 177.10 173.32 1kz4 n PRO 10 N 5.76 0.60 -3.91 -0.60 -0.04 -1.26 -5.14 135.00 130.41 1kz4 n PRO 10 Ca -0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1kz4 n PRO 10 Cb 0.48 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 1kz4 n PRO 10 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1kz4 s SER 11 N -1.00 0.16 -0.57 3.54 1.04 -1.26 -5.05 113.70 110.56 1kz4 s SER 11 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1kz4 s SER 11 Cb 0.00 0.27 0.46 0.00 0.10 0.00 0.00 66.02 66.85 1kz4 s SER 11 CO 0.00 -0.59 1.83 -0.67 0.98 0.00 0.00 173.24 174.79 1kz4 n ASP 12 N 0.45 6.95 -4.73 7.02 -0.08 -1.26 -5.00 116.55 119.90 1kz4 n ASP 12 Ca -0.17 -3.78 -0.41 0.00 -1.51 0.00 0.00 54.79 48.92 1kz4 n ASP 12 Cb 0.60 -0.82 -0.05 0.00 2.34 0.00 0.00 41.12 43.19 1kz4 n ASP 12 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1kz4 s LEU 13 N -3.76 4.52 -0.09 -2.67 1.43 -1.26 -5.04 118.68 111.80 1kz4 s LEU 13 Ca 0.61 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.57 1kz4 s LEU 13 Cb 0.49 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1kz4 s LEU 13 CO 0.00 -0.05 -0.02 -0.54 0.23 0.00 0.00 176.35 175.97 1kz4 s LYS 14 N -0.27 3.03 -0.40 1.70 -0.14 -1.26 -4.35 119.74 118.05 1kz4 s LYS 14 Ca 0.46 -0.46 0.09 0.00 -1.36 0.00 0.00 55.97 54.71 1kz4 s LYS 14 Cb -0.25 -2.76 0.29 0.00 -1.68 0.00 0.00 37.83 33.42 1kz4 s LYS 14 CO 0.31 0.63 0.66 0.41 -0.76 0.00 0.00 175.35 176.59 1kz4 n GLY 15 N 2.37 2.75 0.14 -3.33 0.00 0.11 -4.97 105.19 102.26 1kz4 n GLY 15 Ca -0.18 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1kz4 n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1kz4 n PRO 16 N 0.99 0.18 -0.15 1.61 -0.04 -1.23 -2.66 135.00 133.70 1kz4 n PRO 16 Ca 0.21 0.49 0.08 0.00 -0.04 0.00 0.00 63.50 64.23 1kz4 n PRO 16 Cb 0.59 -1.90 0.15 0.00 -0.04 0.00 0.00 33.50 32.31 1kz4 n PRO 16 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1kz4 n GLU 17 N -2.24 2.17 -2.73 0.54 1.02 -1.26 -4.47 120.64 113.67 1kz4 n GLU 17 Ca 0.01 -1.93 -0.37 0.00 -0.02 0.00 0.00 57.16 54.84 1kz4 n GLU 17 Cb 0.17 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1kz4 n GLU 17 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kz4 s LEU 18 N -1.11 4.36 -0.24 -4.62 1.43 -1.09 -5.05 118.68 112.36 1kz4 s LEU 18 Ca 0.27 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1kz4 s LEU 18 Cb 0.15 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1kz4 s LEU 18 CO 0.21 -0.10 -0.05 -0.13 0.23 0.00 0.00 176.35 176.50 1kz4 s ARG 19 N -1.98 3.02 -0.09 1.70 0.52 -1.26 -4.75 118.95 116.10 1kz4 s ARG 19 Ca 0.50 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1kz4 s ARG 19 Cb -0.21 -3.00 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 1kz4 s ARG 19 CO 0.26 -0.34 -0.11 0.42 0.02 0.00 0.00 175.30 175.56 1kz4 s ILE 20 N 1.38 3.30 -0.09 1.52 -1.09 -0.30 -0.78 121.20 125.14 1kz4 s ILE 20 Ca 0.02 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1kz4 s ILE 20 Cb -0.16 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 1kz4 s ILE 20 CO -0.04 0.56 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.93 1kz4 s LEU 21 N -0.30 3.09 -0.16 2.97 2.96 -0.93 -0.90 118.68 125.41 1kz4 s LEU 21 Ca 0.03 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1kz4 s LEU 21 Cb -0.13 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.90 1kz4 s LEU 21 CO 0.03 0.31 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.58 1kz4 s ILE 22 N -0.47 1.67 -0.19 6.68 1.01 0.92 -1.48 121.20 129.33 1kz4 s ILE 22 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1kz4 s ILE 22 Cb -0.12 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.82 1kz4 s ILE 22 CO 0.02 0.47 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1kz4 s VAL 23 N 1.45 2.21 0.10 2.92 1.01 -0.66 0.09 120.40 127.52 1kz4 s VAL 23 Ca 0.05 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1kz4 s VAL 23 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1kz4 s VAL 23 CO -0.11 0.46 -0.21 -1.38 0.00 0.00 0.00 175.10 173.86 1kz4 s HIS 24 N 1.29 1.82 0.71 5.22 -3.43 -0.66 -0.81 115.29 119.43 1kz4 s HIS 24 Ca 0.03 -0.42 -0.11 0.00 -0.80 0.00 0.00 55.06 53.77 1kz4 s HIS 24 Cb -0.14 -1.00 0.02 0.00 -1.43 0.00 0.00 32.58 30.04 1kz4 s HIS 24 CO -0.11 0.21 1.09 0.00 -2.00 0.00 0.00 174.74 173.93 1kz4 s ALA 25 N -1.16 2.90 -0.78 -1.38 0.00 -0.76 -1.73 121.76 118.85 1kz4 s ALA 25 Ca 0.07 -0.42 0.17 0.00 0.00 0.00 0.00 51.96 51.78 1kz4 s ALA 25 Cb -0.10 -2.98 -0.19 0.00 0.00 0.00 0.00 23.12 19.85 1kz4 s ALA 25 CO 0.04 -1.18 0.72 0.54 0.00 0.00 0.00 175.76 175.88 1kz4 n ARG 26 N -3.01 1.28 -1.97 0.00 1.74 -0.94 -4.83 116.66 108.92 1kz4 n ARG 26 Ca 0.07 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 1kz4 n ARG 26 Cb 0.58 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1kz4 n ARG 26 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1kz4 s TRP 27 N -2.65 2.91 -0.57 -1.55 -0.00 -1.24 -3.64 118.94 112.20 1kz4 s TRP 27 Ca 0.06 0.59 -0.00 0.00 -0.00 0.00 0.00 56.10 56.75 1kz4 s TRP 27 Cb 0.13 -3.90 -0.01 0.00 -0.00 0.00 0.00 33.47 29.70 1kz4 s TRP 27 CO 0.71 -3.38 0.53 -1.71 -0.00 0.00 0.00 176.95 173.10 1kz4 n ASN 28 N 4.45 -6.19 0.02 5.86 4.05 -1.26 -4.69 115.26 117.50 1kz4 n ASN 28 Ca 0.14 -0.10 0.12 0.00 0.45 0.00 0.00 54.58 55.19 1kz4 n ASN 28 Cb 0.40 -4.16 0.51 0.00 1.23 0.00 0.00 39.78 37.75 1kz4 n ASN 28 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1kz4 n LEU 29 N -1.68 0.16 0.27 1.20 4.77 -1.24 -2.89 117.00 117.58 1kz4 n LEU 29 Ca -0.01 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 1kz4 n LEU 29 Cb 0.51 -0.48 0.76 0.00 -2.33 0.00 0.00 43.42 41.88 1kz4 n LEU 29 CO 0.39 -0.12 1.01 1.56 -1.33 0.00 0.00 177.39 178.90 1kz4 h GLN 30 N 0.00 0.00 0.00 3.23 7.50 -1.93 -2.89 115.11 121.02 1kz4 h GLN 30 Ca 0.00 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.85 1kz4 h GLN 30 Cb 0.46 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.94 1kz4 h GLN 30 CO 0.00 0.09 -2.14 0.00 -1.50 0.00 0.00 178.83 175.28 1kz4 n ALA 31 N -2.30 1.57 0.05 3.87 0.00 -1.18 -4.61 120.51 117.92 1kz4 n ALA 31 Ca -0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.39 1kz4 n ALA 31 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1kz4 n ALA 31 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1kz4 h ILE 32 N 0.00 0.70 0.03 0.00 1.08 -1.49 -3.08 117.51 114.75 1kz4 h ILE 32 Ca -0.45 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1kz4 h ILE 32 Cb 1.77 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 1kz4 h ILE 32 CO -0.05 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.66 1kz4 h GLU 33 N -0.20 -0.53 -0.90 2.37 5.08 -1.78 -0.48 114.58 118.14 1kz4 h GLU 33 Ca 0.04 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.67 1kz4 h GLU 33 Cb 0.26 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 29.49 1kz4 h GLU 33 CO -0.12 -0.35 0.37 -1.35 -1.00 0.00 0.00 179.01 176.56 1kz4 h PRO 34 N -0.55 0.33 0.04 2.33 0.11 -1.81 0.91 132.00 133.36 1kz4 h PRO 34 Ca 0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1kz4 h PRO 34 Cb 0.58 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1kz4 h PRO 34 CO -0.27 0.22 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.66 1kz4 h LEU 35 N 0.34 -0.04 -0.57 2.35 3.38 -1.31 0.91 115.31 120.37 1kz4 h LEU 35 Ca 0.57 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1kz4 h LEU 35 Cb 1.13 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1kz4 h LEU 35 CO -0.57 0.18 0.38 0.58 0.09 0.00 0.00 178.44 179.10 1kz4 h VAL 36 N -0.27 1.14 -0.49 1.22 2.07 0.02 0.36 116.25 120.30 1kz4 h VAL 36 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1kz4 h VAL 36 Cb 0.25 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1kz4 h VAL 36 CO 0.01 0.14 0.26 0.50 0.02 0.00 0.00 177.57 178.49 1kz4 h LYS 37 N 0.77 0.70 -0.66 1.57 3.64 -0.81 -0.90 116.57 120.87 1kz4 h LYS 37 Ca 0.21 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1kz4 h LYS 37 Cb -0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1kz4 h LYS 37 CO -0.05 0.56 0.17 0.78 -2.27 0.00 0.00 179.45 178.65 1kz4 h GLY 38 N 0.65 1.13 0.96 5.01 0.00 -0.35 -0.12 103.07 110.35 1kz4 h GLY 38 Ca 0.17 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1kz4 h GLY 38 CO -0.03 0.65 0.05 0.00 0.00 0.00 0.00 176.54 177.21 1kz4 h ALA 39 N 1.07 0.10 0.44 3.60 0.00 -0.64 -2.01 119.26 121.82 1kz4 h ALA 39 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1kz4 h ALA 39 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1kz4 h ALA 39 CO -0.00 -0.38 -0.21 0.28 0.00 0.00 0.00 179.25 178.93 1kz4 h VAL 40 N 0.06 0.55 -0.48 0.00 2.07 -0.94 -2.46 116.25 115.05 1kz4 h VAL 40 Ca 0.03 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1kz4 h VAL 40 Cb 0.04 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1kz4 h VAL 40 CO -0.00 0.04 0.08 -0.33 0.02 0.00 0.00 177.57 177.38 1kz4 h GLU 41 N -0.74 0.21 -0.92 1.57 5.08 -1.06 -1.73 114.58 116.99 1kz4 h GLU 41 Ca -0.06 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1kz4 h GLU 41 Cb 0.53 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1kz4 h GLU 41 CO 0.10 0.14 0.61 1.15 -1.00 0.00 0.00 179.01 180.00 1kz4 h THR 42 N 0.21 1.13 -0.35 1.13 2.02 -1.34 0.20 112.91 115.91 1kz4 h THR 42 Ca 0.24 -0.39 -0.15 0.00 0.77 0.00 0.00 66.41 66.88 1kz4 h THR 42 Cb 0.33 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1kz4 h THR 42 CO -0.33 0.21 -0.40 0.24 0.37 0.00 0.00 175.52 175.61 1kz4 h MET 43 N 1.13 0.85 0.20 6.66 2.86 -0.92 -1.90 114.93 123.82 1kz4 h MET 43 Ca 0.38 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1kz4 h MET 43 Cb 0.07 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1kz4 h MET 43 CO -0.12 1.09 -0.10 0.82 1.06 0.00 0.00 176.91 179.65 1kz4 h ILE 44 N 0.69 0.28 0.00 -1.22 2.04 -0.84 -1.70 117.51 116.77 1kz4 h ILE 44 Ca 0.06 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1kz4 h ILE 44 Cb 0.97 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1kz4 h ILE 44 CO 0.09 0.08 -0.39 -0.33 0.00 0.00 0.00 178.15 177.60 1kz4 h GLU 45 N -1.03 0.00 0.00 2.37 5.08 -0.75 -2.77 114.58 117.48 1kz4 h GLU 45 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1kz4 h GLU 45 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1kz4 h GLU 45 CO 0.05 0.39 -1.67 1.63 -1.00 0.00 0.00 179.01 178.41 1kz4 n LYS 46 N -3.75 0.82 -0.02 2.33 5.02 -0.72 -4.69 118.16 117.16 1kz4 n LYS 46 Ca -0.01 -0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.20 1kz4 n LYS 46 Cb 0.47 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1kz4 n LYS 46 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1kz4 n HIS 47 N -2.09 0.06 -2.11 2.13 8.25 -1.00 -4.73 115.22 115.74 1kz4 n HIS 47 Ca -0.07 -0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 56.93 1kz4 n HIS 47 Cb 0.49 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 1kz4 n HIS 47 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1kz4 n ASP 48 N -0.07 -5.22 -4.78 0.41 10.43 -1.04 0.08 116.55 116.36 1kz4 n ASP 48 Ca 0.02 0.11 -0.37 0.00 2.57 0.00 0.00 54.79 57.13 1kz4 n ASP 48 Cb 0.19 -4.30 -0.05 0.00 1.84 0.00 0.00 41.12 38.81 1kz4 n ASP 48 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1kz4 s VAL 49 N -2.83 3.81 -0.15 2.53 1.01 -0.67 -3.47 120.40 120.62 1kz4 s VAL 49 Ca 0.00 1.43 -0.19 0.00 0.00 0.00 0.00 61.98 63.22 1kz4 s VAL 49 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1kz4 s VAL 49 CO 0.00 0.05 0.53 -0.54 0.00 0.00 0.00 175.10 175.14 1kz4 s LYS 50 N -2.35 4.28 0.40 2.72 1.02 -1.26 -4.34 119.74 120.21 1kz4 s LYS 50 Ca 0.55 0.50 0.24 0.00 0.02 0.00 0.00 55.97 57.28 1kz4 s LYS 50 Cb -0.22 -3.50 1.29 0.00 -0.52 0.00 0.00 37.83 34.88 1kz4 s LYS 50 CO 0.28 -0.01 1.65 1.25 -0.92 0.00 0.00 175.35 177.60 1kz4 h LEU 51 N 7.34 0.35 -1.26 3.17 6.46 -1.95 1.35 115.31 130.76 1kz4 h LEU 51 Ca -0.37 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1kz4 h LEU 51 Cb 1.17 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1kz4 h LEU 51 CO 0.75 -0.16 0.00 -0.33 -0.62 0.00 0.00 178.44 178.08 1kz4 h GLU 52 N 0.18 0.00 -0.53 1.25 3.07 -2.00 -2.87 114.58 113.68 1kz4 h GLU 52 Ca 0.77 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.63 1kz4 h GLU 52 Cb 2.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.07 1kz4 h GLU 52 CO -0.49 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.21 1kz4 n ASN 53 N -2.92 2.86 -4.25 1.42 3.02 0.46 -4.80 115.26 111.06 1kz4 n ASN 53 Ca 0.01 -2.09 -0.35 0.00 -0.03 0.00 0.00 54.58 52.13 1kz4 n ASN 53 Cb 0.30 -0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1kz4 n ASN 53 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1kz4 s ILE 54 N -1.46 3.11 -0.17 2.41 1.01 -1.09 -1.15 121.20 123.87 1kz4 s ILE 54 Ca 0.34 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1kz4 s ILE 54 Cb 0.19 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1kz4 s ILE 54 CO 0.21 0.27 0.09 -1.81 0.00 0.00 0.00 174.94 173.70 1kz4 s ASP 55 N 1.39 5.88 -0.16 3.58 -0.00 -0.08 -5.00 116.67 122.28 1kz4 s ASP 55 Ca 0.03 0.19 0.01 0.00 -0.00 0.00 0.00 52.55 52.77 1kz4 s ASP 55 Cb -0.16 -1.98 0.02 0.00 -0.00 0.00 0.00 42.92 40.80 1kz4 s ASP 55 CO -0.04 0.23 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.55 1kz4 s ILE 56 N 0.06 1.89 0.27 0.77 1.01 -1.26 -0.05 121.20 123.88 1kz4 s ILE 56 Ca 0.07 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1kz4 s ILE 56 Cb -0.12 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 1kz4 s ILE 56 CO 0.00 0.51 -0.06 -1.61 0.00 0.00 0.00 174.94 173.78 1kz4 s GLU 57 N 1.30 1.50 0.10 2.79 2.02 0.11 -4.97 118.70 121.55 1kz4 s GLU 57 Ca 0.03 -1.75 -0.00 0.00 0.02 0.00 0.00 54.97 53.27 1kz4 s GLU 57 Cb -0.13 -1.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 1kz4 s GLU 57 CO -0.11 0.04 -0.01 -1.54 0.02 0.00 0.00 175.26 173.67 1kz4 s SER 58 N -3.41 0.66 0.16 -0.19 1.04 -1.26 -1.65 113.70 109.06 1kz4 s SER 58 Ca 0.28 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1kz4 s SER 58 Cb 0.03 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1kz4 s SER 58 CO 0.11 -0.60 0.01 0.68 0.98 0.00 0.00 173.24 174.42 1kz4 s VAL 59 N -3.86 0.57 0.10 5.02 -7.23 -0.71 -4.92 120.40 109.37 1kz4 s VAL 59 Ca 0.15 -1.96 -0.34 0.00 -1.81 0.00 0.00 61.98 58.01 1kz4 s VAL 59 Cb 0.07 -2.09 -0.14 0.00 0.56 0.00 0.00 36.38 34.77 1kz4 s VAL 59 CO -0.04 -0.48 1.57 -0.65 -0.31 0.00 0.00 175.10 175.19 1kz4 h PRO 60 N 2.73 -0.80 0.00 4.82 0.11 -1.95 -2.50 132.00 134.40 1kz4 h PRO 60 Ca -0.36 0.05 -0.42 0.00 0.11 0.00 0.00 66.00 65.38 1kz4 h PRO 60 Cb 1.20 0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.39 1kz4 h PRO 60 CO 0.62 -0.53 -0.38 0.41 -0.21 0.00 0.00 178.00 177.91 1kz4 n GLY 61 N -1.51 2.73 0.32 -0.55 0.00 -1.26 -2.95 105.19 101.97 1kz4 n GLY 61 Ca -0.10 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.25 1kz4 n GLY 61 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1kz4 h SER 62 N 1.98 0.00 0.45 1.61 0.02 -1.92 -1.53 113.55 114.16 1kz4 h SER 62 Ca -0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1kz4 h SER 62 Cb 1.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1kz4 h SER 62 CO 0.34 0.00 -0.16 0.22 -1.14 0.00 0.00 176.83 176.09 1kz4 h TYR 63 N 0.00 0.00 -0.01 3.45 5.03 -1.96 -1.91 116.97 121.56 1kz4 h TYR 63 Ca 0.10 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1kz4 h TYR 63 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1kz4 h TYR 63 CO 0.00 0.16 -0.05 0.39 -1.32 0.00 0.00 178.16 177.34 1kz4 n GLU 64 N -3.67 1.56 0.05 1.82 4.71 -0.58 -4.31 120.64 120.21 1kz4 n GLU 64 Ca -0.02 -0.95 -0.11 0.00 -0.01 0.00 0.00 57.16 56.08 1kz4 n GLU 64 Cb 0.28 -1.48 -0.05 0.00 -1.01 0.00 0.00 31.44 29.19 1kz4 n GLU 64 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1kz4 h LEU 65 N 2.32 -0.35 -0.51 -4.62 4.07 -1.37 0.47 115.31 115.30 1kz4 h LEU 65 Ca 0.00 0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 1kz4 h LEU 65 Cb 0.54 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 1kz4 h LEU 65 CO 0.00 -0.17 0.04 -0.65 -1.08 0.00 0.00 178.44 176.58 1kz4 h PRO 66 N -0.20 0.88 -0.60 1.13 0.11 -1.78 -1.52 132.00 130.03 1kz4 h PRO 66 Ca 0.05 -0.26 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1kz4 h PRO 66 Cb 0.26 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 1kz4 h PRO 66 CO -0.13 0.89 0.29 1.96 -0.21 0.00 0.00 178.00 180.80 1kz4 h GLN 67 N 0.75 0.86 -0.14 1.05 1.08 -1.74 -0.70 115.11 116.27 1kz4 h GLN 67 Ca 0.15 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1kz4 h GLN 67 Cb 0.47 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1kz4 h GLN 67 CO 0.02 0.70 -0.00 0.78 -0.95 0.00 0.00 178.83 179.38 1kz4 h GLY 68 N 0.82 0.27 0.95 3.46 0.00 0.05 -2.33 103.07 106.28 1kz4 h GLY 68 Ca 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1kz4 h GLY 68 CO -0.03 0.18 0.46 -2.22 0.00 0.00 0.00 176.54 174.94 1kz4 h ILE 69 N -0.02 1.15 0.01 2.60 2.04 -1.20 -1.43 117.51 120.67 1kz4 h ILE 69 Ca 0.04 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1kz4 h ILE 69 Cb 0.37 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1kz4 h ILE 69 CO 0.01 0.17 -0.06 -0.09 0.00 0.00 0.00 178.15 178.17 1kz4 h ARG 70 N 0.93 -0.11 -0.58 2.37 2.43 -1.04 -1.27 114.38 117.11 1kz4 h ARG 70 Ca 0.27 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1kz4 h ARG 70 Cb -0.06 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1kz4 h ARG 70 CO -0.08 -0.08 0.35 0.00 -1.51 0.00 0.00 179.97 178.66 1kz4 h ALA 71 N 0.86 0.75 -0.33 2.80 0.00 -1.17 -3.03 119.26 119.14 1kz4 h ALA 71 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1kz4 h ALA 71 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1kz4 h ALA 71 CO -0.06 0.08 0.06 0.77 0.00 0.00 0.00 179.25 180.10 1kz4 h SER 72 N 0.70 0.52 0.00 0.00 0.02 -1.00 -2.70 113.55 111.08 1kz4 h SER 72 Ca 0.23 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1kz4 h SER 72 Cb 0.02 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1kz4 h SER 72 CO -0.10 0.64 0.00 2.30 -1.14 0.00 0.00 176.83 178.53 1kz4 n ILE 73 N -4.61 0.00 -0.03 3.27 -5.35 -0.50 -1.69 119.36 110.45 1kz4 n ILE 73 Ca -0.02 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.48 1kz4 n ILE 73 Cb 0.21 -0.48 -0.15 0.00 -1.74 0.00 0.00 39.64 37.49 1kz4 n ILE 73 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kz4 n ALA 74 N -0.82 2.19 -0.07 -1.28 0.00 -1.03 -4.46 120.51 115.04 1kz4 n ALA 74 Ca 0.10 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 1kz4 n ALA 74 Cb 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 1kz4 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kz4 h ARG 75 N 0.00 0.07 -5.45 0.00 3.08 -1.25 -3.49 114.38 107.35 1kz4 h ARG 75 Ca -0.23 -0.12 -0.65 0.00 0.07 0.00 0.00 59.98 59.05 1kz4 h ARG 75 Cb 1.55 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 31.53 1kz4 h ARG 75 CO 0.02 1.06 -0.47 -0.80 -1.07 0.00 0.00 179.97 178.71 1kz4 s ASN 76 N -6.84 4.26 -0.23 7.04 0.01 -0.88 -5.13 114.94 113.17 1kz4 s ASN 76 Ca -0.26 -1.51 -0.03 0.00 -0.71 0.00 0.00 52.86 50.36 1kz4 s ASN 76 Cb 0.05 0.39 0.01 0.00 0.41 0.00 0.00 41.25 42.10 1kz4 s ASN 76 CO 0.65 -0.87 -0.06 -0.89 -1.51 0.00 0.00 177.10 174.41 1kz4 s THR 77 N -2.83 3.05 0.25 1.60 2.01 -1.26 -4.58 115.64 113.88 1kz4 s THR 77 Ca 0.16 -0.75 0.12 0.00 0.31 0.00 0.00 61.69 61.52 1kz4 s THR 77 Cb 0.01 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1kz4 s THR 77 CO 0.09 0.34 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.86 1kz4 s TYR 78 N 1.40 2.34 -0.10 4.92 2.02 -1.26 -4.87 117.35 121.79 1kz4 s TYR 78 Ca 0.04 -0.33 0.22 0.00 -0.37 0.00 0.00 57.07 56.63 1kz4 s TYR 78 Cb -0.15 -1.06 -0.22 0.00 -0.40 0.00 0.00 41.96 40.13 1kz4 s TYR 78 CO -0.05 0.64 0.65 -0.25 -1.57 0.00 0.00 175.55 174.98 1kz4 n ASP 79 N -0.37 0.30 -3.54 2.29 9.92 0.04 -4.98 116.55 120.21 1kz4 n ASP 79 Ca -0.07 0.12 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 1kz4 n ASP 79 Cb 0.59 1.41 -0.05 0.00 -0.64 0.00 0.00 41.12 42.43 1kz4 n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kz4 s ALA 80 N -3.41 -1.84 0.10 2.24 0.00 -1.23 -4.25 121.76 113.36 1kz4 s ALA 80 Ca -0.06 1.37 0.06 0.00 0.00 0.00 0.00 51.96 53.33 1kz4 s ALA 80 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1kz4 s ALA 80 CO 0.87 -0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.16 1kz4 s VAL 81 N -1.46 1.31 -0.11 0.00 1.01 -0.02 -2.20 120.40 118.94 1kz4 s VAL 81 Ca -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 1kz4 s VAL 81 Cb -0.00 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1kz4 s VAL 81 CO 0.03 -0.28 -0.04 -0.63 0.00 0.00 0.00 175.10 174.18 1kz4 s ILE 82 N -1.64 0.80 -0.38 2.22 1.01 -0.55 0.02 121.20 122.68 1kz4 s ILE 82 Ca 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 1kz4 s ILE 82 Cb -0.08 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1kz4 s ILE 82 CO 0.03 0.30 0.32 -0.83 0.00 0.00 0.00 174.94 174.76 1kz4 s GLY 83 N 1.80 1.96 -0.11 6.18 0.00 -0.54 -1.65 107.32 114.95 1kz4 s GLY 83 Ca 0.04 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 1kz4 s GLY 83 CO -0.07 0.94 -0.01 -0.42 0.00 0.00 0.00 173.10 173.54 1kz4 s ILE 84 N 1.84 4.16 -0.08 0.90 1.01 0.01 0.13 121.20 129.17 1kz4 s ILE 84 Ca 0.08 -0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.12 1kz4 s ILE 84 Cb -0.18 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.64 1kz4 s ILE 84 CO 0.11 0.56 1.07 -0.83 0.00 0.00 0.00 174.94 175.85 1kz4 s GLY 85 N -0.43 -0.37 -0.09 6.18 0.00 -0.44 -1.83 107.32 110.34 1kz4 s GLY 85 Ca 0.08 1.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.99 1kz4 s GLY 85 CO 0.02 0.38 -0.06 0.14 0.00 0.00 0.00 173.10 173.59 1kz4 s VAL 86 N -2.77 0.79 -0.12 1.40 1.01 -1.26 -1.05 120.40 118.39 1kz4 s VAL 86 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1kz4 s VAL 86 Cb -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1kz4 s VAL 86 CO -0.06 0.32 -0.20 -0.76 0.00 0.00 0.00 175.10 174.40 1kz4 s LEU 87 N 1.53 2.29 -0.13 3.92 1.43 0.69 -4.95 118.68 123.47 1kz4 s LEU 87 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1kz4 s LEU 87 Cb -0.13 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1kz4 s LEU 87 CO -0.05 0.14 -0.22 -0.63 0.23 0.00 0.00 176.35 175.83 1kz4 s ILE 88 N 0.47 1.98 0.08 -0.59 1.01 -1.26 -0.73 121.20 122.16 1kz4 s ILE 88 Ca -0.14 -0.94 -0.36 0.00 0.00 0.00 0.00 60.65 59.21 1kz4 s ILE 88 Cb -0.17 -1.75 -0.16 0.00 0.01 0.00 0.00 42.46 40.40 1kz4 s ILE 88 CO 0.06 0.54 1.43 1.17 0.00 0.00 0.00 174.94 178.13 1kz4 n LYS 89 N 3.94 1.40 0.00 2.79 3.00 -0.46 -4.86 118.16 123.96 1kz4 n LYS 89 Ca -0.20 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1kz4 n LYS 89 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.37 1kz4 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1kz4 n GLY 90 N 2.85 3.45 0.10 3.14 0.00 -1.26 -4.84 105.19 108.63 1kz4 n GLY 90 Ca 0.19 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.46 1kz4 n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1kz4 n SER 91 N 0.00 0.77 -1.87 1.61 7.64 -1.26 -4.95 113.62 115.56 1kz4 n SER 91 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1kz4 n SER 91 Cb 0.00 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1kz4 n SER 91 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1kz4 n THR 92 N -2.68 0.00 1.24 0.44 -2.24 -1.26 -5.02 114.28 104.76 1kz4 n THR 92 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1kz4 n THR 92 Cb 0.61 -0.75 0.40 0.00 -2.10 0.00 0.00 70.33 68.49 1kz4 n THR 92 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1kz4 n MET 93 N -0.70 1.76 -0.15 -0.78 0.00 -1.26 -4.41 117.12 111.59 1kz4 n MET 93 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 57.70 56.50 1kz4 n MET 93 Cb 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 33.22 31.80 1kz4 n MET 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1kz4 h HIS 94 N 2.41 -0.73 0.01 2.03 -0.00 -1.97 -2.51 115.15 114.39 1kz4 h HIS 94 Ca 0.00 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1kz4 h HIS 94 Cb 0.52 0.39 -0.05 0.00 -0.00 0.00 0.00 27.41 28.27 1kz4 h HIS 94 CO 0.08 -0.34 -0.51 0.35 -0.00 0.00 0.00 177.93 177.51 1kz4 h PHE 95 N -0.17 -1.49 -0.60 5.26 3.57 -1.89 -1.09 116.94 120.53 1kz4 h PHE 95 Ca 0.21 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1kz4 h PHE 95 Cb 0.51 0.65 -0.12 0.00 2.79 0.00 0.00 35.95 39.78 1kz4 h PHE 95 CO -0.53 -0.55 -0.31 0.93 -2.23 0.00 0.00 178.31 175.63 1kz4 h GLU 96 N -0.65 -0.14 -0.27 1.11 3.07 -1.80 -1.88 114.58 114.03 1kz4 h GLU 96 Ca 0.01 0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.71 1kz4 h GLU 96 Cb 0.69 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1kz4 h GLU 96 CO -0.33 -0.09 -0.49 1.88 -1.40 0.00 0.00 179.01 178.57 1kz4 h TYR 97 N -0.14 0.93 0.00 4.33 0.05 -1.01 -3.07 116.97 118.05 1kz4 h TYR 97 Ca 0.24 -0.31 -0.14 0.00 0.05 0.00 0.00 58.73 58.58 1kz4 h TYR 97 Cb 0.54 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1kz4 h TYR 97 CO -0.62 1.09 -0.76 -0.84 -1.05 0.00 0.00 178.16 175.99 1kz4 h ILE 98 N 0.59 0.99 -0.13 -2.88 3.07 -1.08 -2.65 117.51 115.42 1kz4 h ILE 98 Ca 0.03 -2.45 0.00 0.00 1.55 0.00 0.00 64.86 63.99 1kz4 h ILE 98 Cb 1.07 2.46 -0.01 0.00 -0.27 0.00 0.00 36.82 40.07 1kz4 h ILE 98 CO 0.10 0.56 0.08 0.28 -1.05 0.00 0.00 178.15 178.13 1kz4 h SER 99 N 0.00 0.15 -0.44 2.16 0.02 -1.38 0.12 113.55 114.18 1kz4 h SER 99 Ca -0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1kz4 h SER 99 Cb 1.51 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1kz4 h SER 99 CO 0.08 0.11 0.23 -0.08 -1.14 0.00 0.00 176.83 176.03 1kz4 h GLU 100 N 0.17 0.62 -0.39 3.45 4.81 -1.57 -2.23 114.58 119.43 1kz4 h GLU 100 Ca 0.05 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1kz4 h GLU 100 Cb -0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1kz4 h GLU 100 CO -0.01 0.52 0.25 0.00 -0.73 0.00 0.00 179.01 179.04 1kz4 h ALA 101 N 1.07 0.50 -0.23 2.92 0.00 -1.08 -2.13 119.26 120.30 1kz4 h ALA 101 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1kz4 h ALA 101 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1kz4 h ALA 101 CO -0.02 -0.07 0.02 0.28 0.00 0.00 0.00 179.25 179.47 1kz4 h VAL 102 N 0.51 1.24 -0.62 0.00 2.07 -0.65 0.02 116.25 118.82 1kz4 h VAL 102 Ca 0.15 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1kz4 h VAL 102 Cb -0.04 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1kz4 h VAL 102 CO -0.04 0.26 0.37 0.58 0.02 0.00 0.00 177.57 178.75 1kz4 h VAL 103 N 0.19 1.18 -0.60 2.57 2.07 -1.36 0.69 116.25 120.99 1kz4 h VAL 103 Ca 0.07 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1kz4 h VAL 103 Cb 0.36 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1kz4 h VAL 103 CO 0.01 0.19 -0.02 -0.74 0.02 0.00 0.00 177.57 177.03 1kz4 h HIS 104 N 0.84 1.18 -0.36 1.57 6.17 -1.37 -2.79 115.15 120.40 1kz4 h HIS 104 Ca 0.22 -0.21 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 1kz4 h HIS 104 Cb -0.01 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.59 1kz4 h HIS 104 CO -0.02 1.04 0.18 0.78 0.71 0.00 0.00 177.93 180.62 1kz4 h GLY 105 N 0.98 0.55 0.88 5.26 0.00 -0.18 -1.24 103.07 109.32 1kz4 h GLY 105 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1kz4 h GLY 105 CO 0.04 0.25 0.08 1.41 0.00 0.00 0.00 176.54 178.31 1kz4 h LEU 106 N 0.44 0.38 -0.79 3.11 3.38 -0.92 -1.93 115.31 118.99 1kz4 h LEU 106 Ca 0.12 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.05 1kz4 h LEU 106 Cb 0.10 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.65 1kz4 h LEU 106 CO -0.02 0.49 0.28 -0.03 0.09 0.00 0.00 178.44 179.26 1kz4 h MET 107 N 0.25 0.36 0.10 1.13 4.05 -1.32 0.13 114.93 119.63 1kz4 h MET 107 Ca 0.08 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1kz4 h MET 107 Cb 0.25 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1kz4 h MET 107 CO -0.00 0.24 -0.05 -0.09 0.23 0.00 0.00 176.91 177.24 1kz4 h ARG 108 N 0.37 -0.12 -0.92 0.39 2.43 -0.83 -2.39 114.38 113.31 1kz4 h ARG 108 Ca 0.45 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.76 1kz4 h ARG 108 Cb 0.77 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.26 1kz4 h ARG 108 CO -0.48 0.14 0.54 0.28 -1.51 0.00 0.00 179.97 178.94 1kz4 h VAL 109 N -0.38 0.84 -0.23 0.20 2.07 -0.54 0.72 116.25 118.92 1kz4 h VAL 109 Ca -0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1kz4 h VAL 109 Cb 0.32 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1kz4 h VAL 109 CO 0.02 0.15 0.14 1.23 0.02 0.00 0.00 177.57 179.13 1kz4 h GLY 110 N 0.81 0.33 1.73 2.17 0.00 -0.85 -2.33 103.07 104.93 1kz4 h GLY 110 Ca 0.47 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.53 1kz4 h GLY 110 CO -0.30 0.13 -0.58 1.41 0.00 0.00 0.00 176.54 177.19 1kz4 h LEU 111 N 0.29 0.31 -0.28 3.11 3.38 -0.72 -1.15 115.31 120.25 1kz4 h LEU 111 Ca 0.08 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1kz4 h LEU 111 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1kz4 h LEU 111 CO -0.02 0.83 -0.33 0.44 0.09 0.00 0.00 178.44 179.45 1kz4 h ASP 112 N 0.21 0.77 0.92 -0.43 5.19 -0.87 -3.30 116.42 118.91 1kz4 h ASP 112 Ca -0.00 -0.49 -0.18 0.00 -0.62 0.00 0.00 57.03 55.73 1kz4 h ASP 112 Cb 1.08 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1kz4 h ASP 112 CO 0.09 1.11 -1.16 0.77 -3.12 0.00 0.00 179.24 176.93 1kz4 h SER 113 N 0.46 0.00 0.00 6.45 4.64 -1.46 -3.48 113.55 120.16 1kz4 h SER 113 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1kz4 h SER 113 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1kz4 h SER 113 CO 0.08 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 1kz4 n GLY 114 N 1.38 0.76 3.72 -0.77 0.00 -0.44 -5.04 105.19 104.78 1kz4 n GLY 114 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1kz4 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kz4 s VAL 115 N -2.86 5.34 0.25 1.61 1.01 -1.17 -5.02 120.40 119.55 1kz4 s VAL 115 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1kz4 s VAL 115 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1kz4 s VAL 115 CO 0.00 0.39 1.50 -2.65 0.00 0.00 0.00 175.10 174.34 1kz4 n PRO 116 N 3.70 2.28 -3.99 2.72 -0.02 -1.26 -4.42 135.00 134.00 1kz4 n PRO 116 Ca -0.13 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1kz4 n PRO 116 Cb 0.52 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1kz4 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kz4 s VAL 117 N 0.12 1.67 0.08 -1.45 1.01 -1.26 -0.84 120.40 119.73 1kz4 s VAL 117 Ca 0.68 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1kz4 s VAL 117 Cb -0.60 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1kz4 s VAL 117 CO 0.47 0.13 0.75 -0.63 0.00 0.00 0.00 175.10 175.82 1kz4 s ILE 118 N 1.37 4.62 -0.82 2.22 -1.09 0.10 -4.96 121.20 122.66 1kz4 s ILE 118 Ca -0.02 1.60 -0.22 0.00 -2.23 0.00 0.00 60.65 59.78 1kz4 s ILE 118 Cb -0.17 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 36.70 1kz4 s ILE 118 CO -0.08 0.43 1.14 -0.22 -1.23 0.00 0.00 174.94 174.98 1kz4 s LEU 119 N -0.49 4.31 -0.54 2.97 2.96 -1.26 -1.46 118.68 125.17 1kz4 s LEU 119 Ca 0.37 -1.35 -0.00 0.00 -0.22 0.00 0.00 54.13 52.92 1kz4 s LEU 119 Cb -0.21 -2.45 0.44 0.00 0.50 0.00 0.00 46.19 44.46 1kz4 s LEU 119 CO 0.23 -1.38 1.98 0.61 -1.32 0.00 0.00 176.35 176.47 1kz4 n GLY 120 N 5.66 5.13 3.62 7.98 0.00 0.35 -4.92 105.19 123.01 1kz4 n GLY 120 Ca 0.12 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1kz4 n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1kz4 s LEU 121 N -3.22 3.93 -0.23 0.99 2.96 -1.22 -1.33 118.68 120.55 1kz4 s LEU 121 Ca 0.55 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.43 1kz4 s LEU 121 Cb 0.44 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1kz4 s LEU 121 CO 0.02 0.08 0.10 -0.76 -1.32 0.00 0.00 176.35 174.47 1kz4 s LEU 122 N 0.95 3.76 -0.77 -0.68 1.43 -0.22 -4.96 118.68 118.19 1kz4 s LEU 122 Ca 0.06 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1kz4 s LEU 122 Cb -0.13 -2.00 0.19 0.00 0.03 0.00 0.00 46.19 44.28 1kz4 s LEU 122 CO 0.03 0.04 0.60 0.42 0.23 0.00 0.00 176.35 177.68 1kz4 s THR 123 N 1.17 3.73 0.43 5.49 -4.23 -1.26 -0.22 115.64 120.74 1kz4 s THR 123 Ca 0.05 -3.77 0.08 0.00 -1.18 0.00 0.00 61.69 56.87 1kz4 s THR 123 Cb -0.14 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1kz4 s THR 123 CO 0.04 -1.01 0.58 0.68 -0.54 0.00 0.00 174.62 174.38 1kz4 s VAL 124 N -1.06 3.00 -0.12 2.29 -7.23 0.09 -4.99 120.40 112.38 1kz4 s VAL 124 Ca 0.24 -0.98 0.17 0.00 -1.81 0.00 0.00 61.98 59.60 1kz4 s VAL 124 Cb -0.10 -3.01 -0.15 0.00 0.56 0.00 0.00 36.38 33.68 1kz4 s VAL 124 CO -0.11 -0.00 0.76 0.18 -0.31 0.00 0.00 175.10 175.62 1kz4 n LEU 125 N -1.88 0.78 -3.98 1.32 4.77 -1.26 -1.36 117.00 115.39 1kz4 n LEU 125 Ca 0.08 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1kz4 n LEU 125 Cb 0.59 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 1kz4 n LEU 125 CO 0.39 0.16 0.21 0.54 -1.33 0.00 0.00 177.39 177.37 1kz4 s ASN 126 N -5.71 -0.09 0.18 -1.43 2.20 -1.26 -4.16 114.94 104.67 1kz4 s ASN 126 Ca -0.04 -0.91 -0.13 0.00 -0.94 0.00 0.00 52.86 50.84 1kz4 s ASN 126 Cb 0.09 0.61 0.12 0.00 -2.00 0.00 0.00 41.25 40.06 1kz4 s ASN 126 CO 0.82 -1.17 1.81 -0.08 -2.94 0.00 0.00 177.10 175.53 1kz4 h GLU 127 N 2.22 0.58 -0.62 3.55 4.57 -1.97 -2.83 114.58 120.08 1kz4 h GLU 127 Ca -0.25 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.02 1kz4 h GLU 127 Cb 1.25 -0.13 -0.10 0.00 -0.16 0.00 0.00 28.75 29.61 1kz4 h GLU 127 CO 0.34 0.38 0.05 0.93 -1.18 0.00 0.00 179.01 179.53 1kz4 h GLU 128 N 0.59 0.16 -0.11 1.92 3.07 -2.00 -0.02 114.58 118.20 1kz4 h GLU 128 Ca 0.22 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 1kz4 h GLU 128 Cb 0.06 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1kz4 h GLU 128 CO -0.11 0.11 -0.00 1.96 -1.40 0.00 0.00 179.01 179.56 1kz4 h GLN 129 N 0.16 0.16 -0.02 2.33 4.20 -1.92 -1.11 115.11 118.92 1kz4 h GLN 129 Ca 0.33 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 1kz4 h GLN 129 Cb 0.53 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1kz4 h GLN 129 CO -0.49 0.18 -0.04 0.00 -0.67 0.00 0.00 178.83 177.80 1kz4 h ALA 130 N 1.85 0.03 -0.47 3.87 0.00 -0.99 -2.88 119.26 120.66 1kz4 h ALA 130 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1kz4 h ALA 130 Cb 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1kz4 h ALA 130 CO 0.00 -0.14 0.27 -0.07 0.00 0.00 0.00 179.25 179.31 1kz4 h LEU 131 N -0.51 0.57 -0.99 0.00 3.38 -1.05 -1.99 115.31 114.72 1kz4 h LEU 131 Ca -0.00 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1kz4 h LEU 131 Cb 0.64 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 1kz4 h LEU 131 CO 0.01 0.47 0.62 0.22 0.09 0.00 0.00 178.44 179.85 1kz4 h TYR 132 N 0.62 1.12 -0.01 1.13 3.20 -1.27 0.29 116.97 122.06 1kz4 h TYR 132 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1kz4 h TYR 132 Cb 0.02 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.93 1kz4 h TYR 132 CO -0.03 0.45 0.00 0.54 -1.64 0.00 0.00 178.16 177.49 1kz4 n ARG 133 N -4.62 1.23 -0.32 1.82 1.74 -0.89 -2.38 116.66 113.24 1kz4 n ARG 133 Ca 0.18 -0.34 0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1kz4 n ARG 133 Cb 0.34 -1.47 0.28 0.00 -1.02 0.00 0.00 32.46 30.59 1kz4 n ARG 133 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1kz4 n ALA 134 N -0.57 2.36 -0.37 7.54 0.00 0.97 -1.89 120.51 128.55 1kz4 n ALA 134 Ca 0.21 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1kz4 n ALA 134 Cb 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1kz4 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kz4 n GLY 135 N 1.47 1.00 3.90 0.00 0.00 -1.00 -4.52 105.19 106.04 1kz4 n GLY 135 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1kz4 n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kz4 s LEU 136 N 0.00 2.92 -1.72 0.99 1.43 -0.81 -3.98 118.68 117.50 1kz4 s LEU 136 Ca 0.00 0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 53.76 1kz4 s LEU 136 Cb 0.00 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.81 1kz4 s LEU 136 CO 0.00 -1.39 0.70 0.59 0.23 0.00 0.00 176.35 176.47 1kz4 n ASN 137 N -2.92 -2.64 0.00 2.29 3.02 -1.26 -0.93 115.26 112.82 1kz4 n ASN 137 Ca 0.07 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1kz4 n ASN 137 Cb 0.58 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.29 1kz4 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kz4 n GLY 138 N -1.40 0.82 3.95 7.41 0.00 -1.26 -4.98 105.19 109.73 1kz4 n GLY 138 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1kz4 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kz4 s GLY 139 N -1.80 1.81 -0.19 -0.02 0.00 -0.11 -5.07 107.32 101.94 1kz4 s GLY 139 Ca 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 1kz4 s GLY 139 CO 0.00 -0.64 0.02 -1.58 0.00 0.00 0.00 173.10 170.89 1kz4 s HIS 140 N -3.80 3.10 -0.14 1.90 5.65 -1.16 -4.37 115.29 116.46 1kz4 s HIS 140 Ca 0.75 -0.26 -0.29 0.00 0.25 0.00 0.00 55.06 55.50 1kz4 s HIS 140 Cb -0.03 -2.07 -0.04 0.00 -1.18 0.00 0.00 32.58 29.27 1kz4 s HIS 140 CO 0.52 -0.09 1.59 1.21 -0.65 0.00 0.00 174.74 177.31 1kz4 s ASN 141 N 0.75 6.58 0.42 9.88 3.84 -1.26 -3.66 114.94 131.48 1kz4 s ASN 141 Ca 0.01 1.90 0.25 0.00 0.21 0.00 0.00 52.86 55.24 1kz4 s ASN 141 Cb -0.14 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.64 1kz4 s ASN 141 CO 0.02 -1.05 1.70 0.45 -2.79 0.00 0.00 177.10 175.44 1kz4 h HIS 142 N 9.88 0.00 -0.31 0.43 3.86 -1.69 -3.06 115.15 124.26 1kz4 h HIS 142 Ca -0.35 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.88 1kz4 h HIS 142 Cb 1.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1kz4 h HIS 142 CO 0.88 0.00 0.21 0.78 0.86 0.00 0.00 177.93 180.66 1kz4 h GLY 143 N 3.66 0.35 0.95 2.45 0.00 -1.82 -1.01 103.07 107.65 1kz4 h GLY 143 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1kz4 h GLY 143 CO 0.00 0.11 -0.11 3.43 0.00 0.00 0.00 176.54 179.97 1kz4 h ASN 144 N 0.31 -0.26 -0.91 0.19 -0.26 -1.67 -1.17 115.58 111.81 1kz4 h ASN 144 Ca 0.13 -0.04 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 1kz4 h ASN 144 Cb 0.11 0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 37.38 1kz4 h ASN 144 CO -0.03 -0.13 0.59 0.44 -1.06 0.00 0.00 177.43 177.24 1kz4 h ASP 145 N -0.36 0.93 -0.48 5.81 3.32 -1.40 -1.96 116.42 122.27 1kz4 h ASP 145 Ca -0.03 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1kz4 h ASP 145 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1kz4 h ASP 145 CO 0.05 0.61 -0.06 -0.50 -1.72 0.00 0.00 179.24 177.61 1kz4 h TRP 146 N 1.06 1.03 -0.45 4.55 6.55 -0.92 -1.95 115.95 125.82 1kz4 h TRP 146 Ca 0.38 -0.19 -0.00 0.00 0.95 0.00 0.00 58.89 60.03 1kz4 h TRP 146 Cb 0.15 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 1kz4 h TRP 146 CO -0.00 0.95 0.26 0.78 -1.05 0.00 0.00 178.44 179.39 1kz4 h GLY 147 N 0.98 0.65 1.50 1.49 0.00 -0.46 0.26 103.07 107.48 1kz4 h GLY 147 Ca 0.15 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1kz4 h GLY 147 CO 0.04 0.26 -0.22 1.76 0.00 0.00 0.00 176.54 178.38 1kz4 h SER 148 N 0.59 0.58 -0.10 0.19 0.02 -1.37 -2.47 113.55 110.99 1kz4 h SER 148 Ca 0.16 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1kz4 h SER 148 Cb 0.01 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1kz4 h SER 148 CO -0.03 0.80 0.05 0.00 -1.14 0.00 0.00 176.83 176.50 1kz4 h ALA 149 N 1.25 0.12 -0.41 3.77 0.00 -0.88 -1.64 119.26 121.48 1kz4 h ALA 149 Ca 0.08 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1kz4 h ALA 149 Cb 0.66 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1kz4 h ALA 149 CO 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.01 1kz4 h ALA 150 N 0.92 0.40 0.05 0.00 0.00 -0.81 -0.79 119.26 119.03 1kz4 h ALA 150 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1kz4 h ALA 150 Cb 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1kz4 h ALA 150 CO -0.00 -0.37 -0.11 0.28 0.00 0.00 0.00 179.25 179.04 1kz4 h VAL 151 N 0.14 0.72 -0.23 0.00 2.07 -1.19 0.13 116.25 117.91 1kz4 h VAL 151 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1kz4 h VAL 151 Cb 0.27 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1kz4 h VAL 151 CO -0.30 0.00 0.07 -0.08 0.02 0.00 0.00 177.57 177.27 1kz4 h GLU 152 N -0.22 0.17 -0.67 1.57 4.81 -0.86 -0.69 114.58 118.69 1kz4 h GLU 152 Ca 0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1kz4 h GLU 152 Cb 0.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1kz4 h GLU 152 CO -0.08 0.11 0.24 0.52 -0.73 0.00 0.00 179.01 179.07 1kz4 h MET 153 N 0.17 1.02 -0.53 1.92 2.86 -1.04 -0.81 114.93 118.52 1kz4 h MET 153 Ca 0.10 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1kz4 h MET 153 Cb 0.07 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1kz4 h MET 153 CO -0.11 0.87 0.24 0.78 1.06 0.00 0.00 176.91 179.75 1kz4 h GLY 154 N 0.96 0.74 0.59 8.32 0.00 -0.13 -0.19 103.07 113.36 1kz4 h GLY 154 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1kz4 h GLY 154 CO -0.01 0.07 -0.02 1.41 0.00 0.00 0.00 176.54 177.99 1kz4 h LEU 155 N 0.47 -0.05 -1.99 3.11 3.38 -0.84 -2.91 115.31 116.48 1kz4 h LEU 155 Ca 0.25 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1kz4 h LEU 155 Cb 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1kz4 h LEU 155 CO -0.20 0.37 0.12 0.11 0.09 0.00 0.00 178.44 178.92 1kz4 h LYS 156 N -0.47 0.01 0.00 1.13 1.57 -1.00 0.52 116.57 118.34 1kz4 h LYS 156 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1kz4 h LYS 156 Cb 0.43 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1kz4 h LYS 156 CO 0.01 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1kz4 h ALA 157 N 1.92 1.00 0.00 3.86 0.00 -0.89 -3.51 119.26 121.63 1kz4 h ALA 157 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1kz4 h ALA 157 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1kz4 h ALA 157 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53