#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k27 s PRO 2 N 0.00 3.74 0.20 3.17 0.04 -1.26 -4.99 135.00 135.90 2k27 s PRO 2 Ca 0.00 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2k27 s PRO 2 Cb 0.00 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2k27 s PRO 2 CO 0.00 -0.54 1.29 -3.38 0.04 0.00 0.00 177.00 174.42 2k27 s HIS 3 N -1.67 3.28 -0.03 0.56 -3.43 -1.26 -5.04 115.29 107.71 2k27 s HIS 3 Ca 0.65 1.26 -0.06 0.00 -0.80 0.00 0.00 55.06 56.11 2k27 s HIS 3 Cb -0.25 -3.58 0.01 0.00 -1.43 0.00 0.00 32.58 27.33 2k27 s HIS 3 CO 0.30 -1.78 0.14 -0.80 -2.00 0.00 0.00 174.74 170.60 2k27 s ASN 4 N 0.30 -0.06 0.20 7.38 0.01 -1.26 -5.17 114.94 116.33 2k27 s ASN 4 Ca 0.56 0.03 -0.22 0.00 -0.71 0.00 0.00 52.86 52.52 2k27 s ASN 4 Cb -0.36 0.25 0.05 0.00 0.41 0.00 0.00 41.25 41.61 2k27 s ASN 4 CO 0.38 -0.21 0.62 -0.55 -1.51 0.00 0.00 177.10 175.83 2k27 s SER 5 N -0.67 -0.45 -0.03 -1.22 0.15 -1.26 -5.18 113.70 105.04 2k27 s SER 5 Ca -0.08 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 2k27 s SER 5 Cb -0.05 0.63 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2k27 s SER 5 CO 0.01 -1.08 0.13 -0.51 1.20 0.00 0.00 173.24 172.99 2k27 s ILE 6 N -3.81 0.04 0.12 6.45 2.07 -1.26 -5.18 121.20 119.64 2k27 s ILE 6 Ca 0.05 -0.34 -0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2k27 s ILE 6 Cb -0.02 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2k27 s ILE 6 CO -0.06 -0.19 0.10 -0.13 -1.91 0.00 0.00 174.94 172.75 2k27 s ARG 7 N -0.62 0.93 0.19 3.50 0.52 -1.26 -5.18 118.95 117.02 2k27 s ARG 7 Ca -0.07 -1.33 -0.20 0.00 -0.52 0.00 0.00 55.73 53.61 2k27 s ARG 7 Cb -0.04 0.27 0.04 0.00 0.52 0.00 0.00 34.95 35.74 2k27 s ARG 7 CO 0.01 -0.27 0.57 -1.54 0.02 0.00 0.00 175.30 174.08 2k27 s SER 8 N -3.01 -0.36 0.00 0.23 1.04 -1.26 -5.17 113.70 105.18 2k27 s SER 8 Ca 0.20 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2k27 s SER 8 Cb 0.07 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2k27 s SER 8 CO -0.01 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2k27 n GLY 9 N -0.36 0.32 3.37 7.32 0.00 -1.26 -5.19 105.19 109.39 2k27 n GLY 9 Ca -0.12 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2k27 n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k27 s HIS 10 N 0.00 -0.36 0.00 1.61 2.46 -1.26 -5.18 115.29 112.56 2k27 s HIS 10 Ca 0.00 0.32 0.00 0.00 0.47 0.00 0.00 55.06 55.85 2k27 s HIS 10 Cb 0.00 0.32 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 2k27 s HIS 10 CO 0.00 -0.65 0.00 0.41 -2.47 0.00 0.00 174.74 172.03 2k27 n GLY 11 N 0.27 0.58 3.55 1.59 0.00 -1.26 -5.19 105.19 104.73 2k27 n GLY 11 Ca -0.18 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2k27 n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k27 s GLY 12 N -2.62 -0.35 -0.32 -0.02 0.00 -1.26 -5.15 107.32 97.60 2k27 s GLY 12 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 2k27 s GLY 12 CO 0.00 0.63 0.12 1.08 0.00 0.00 0.00 173.10 174.93 2k27 s LEU 13 N -1.92 1.87 0.63 0.66 1.43 -1.26 -5.13 118.68 114.97 2k27 s LEU 13 Ca 0.04 -1.68 -0.16 0.00 -1.03 0.00 0.00 54.13 51.30 2k27 s LEU 13 Cb -0.01 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2k27 s LEU 13 CO -0.05 -0.40 1.13 0.21 0.23 0.00 0.00 176.35 177.47 2k27 s ASN 14 N 1.59 5.17 0.05 2.29 3.84 -1.26 -5.08 114.94 121.53 2k27 s ASN 14 Ca 0.11 2.10 -0.03 0.00 0.21 0.00 0.00 52.86 55.24 2k27 s ASN 14 Cb -0.18 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 37.93 2k27 s ASN 14 CO -0.24 -1.59 0.04 0.00 -2.79 0.00 0.00 177.10 172.51 2k27 s GLN 15 N -3.84 0.59 0.23 0.43 -2.07 -1.26 -5.18 119.66 108.55 2k27 s GLN 15 Ca 0.70 -0.95 0.02 0.00 -1.82 0.00 0.00 55.36 53.30 2k27 s GLN 15 Cb -0.23 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 2k27 s GLN 15 CO 0.38 -0.13 0.04 -0.51 -1.32 0.00 0.00 175.29 173.75 2k27 s LEU 16 N -2.45 1.96 -0.13 2.60 1.02 -1.26 -5.18 118.68 115.24 2k27 s LEU 16 Ca -0.00 -1.27 -0.33 0.00 0.02 0.00 0.00 54.13 52.54 2k27 s LEU 16 Cb 0.02 -0.09 0.13 0.00 0.02 0.00 0.00 46.19 46.27 2k27 s LEU 16 CO -0.07 -0.62 1.19 -0.83 0.02 0.00 0.00 176.35 176.04 2k27 s GLY 17 N -3.27 -0.33 0.00 -3.19 0.00 -1.26 -5.18 107.32 94.09 2k27 s GLY 17 Ca 0.31 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2k27 s GLY 17 CO 0.09 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.23 2k27 n GLY 18 N -0.18 3.71 2.33 0.20 0.00 -1.26 -5.02 105.19 104.96 2k27 n GLY 18 Ca -0.02 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2k27 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 n ALA 19 N -0.02 7.26 -3.20 4.61 0.00 -1.26 -4.58 120.51 123.32 2k27 n ALA 19 Ca 0.00 -3.49 -0.23 0.00 0.00 0.00 0.00 53.44 49.71 2k27 n ALA 19 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 19.45 16.28 2k27 n ALA 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k27 n PHE 20 N 2.96 0.02 -4.29 0.00 3.72 -1.26 -4.87 117.46 113.74 2k27 n PHE 20 Ca 0.71 -3.64 -0.16 0.00 -0.05 0.00 0.00 57.45 54.31 2k27 n PHE 20 Cb 0.31 -0.37 -0.10 0.00 -0.94 0.00 0.00 39.48 38.38 2k27 n PHE 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k27 s VAL 21 N -1.46 0.29 0.16 -4.37 0.11 -1.26 -5.07 120.40 108.80 2k27 s VAL 21 Ca 0.36 -2.00 -0.32 0.00 -2.93 0.00 0.00 61.98 57.09 2k27 s VAL 21 Cb 0.19 -2.55 -0.11 0.00 -1.53 0.00 0.00 36.38 32.38 2k27 s VAL 21 CO -0.10 0.00 1.78 -3.20 -3.33 0.00 0.00 175.10 170.25 2k27 n ASN 22 N -0.66 4.01 -2.36 3.54 4.05 -1.26 -2.27 115.26 120.31 2k27 n ASN 22 Ca 0.01 1.02 -0.16 0.00 0.45 0.00 0.00 54.58 55.91 2k27 n ASN 22 Cb 0.65 -1.56 0.04 0.00 1.23 0.00 0.00 39.78 40.14 2k27 n ASN 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k27 n GLY 23 N 4.10 -0.12 3.73 8.20 0.00 -1.25 -5.00 105.19 114.85 2k27 n GLY 23 Ca 0.17 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2k27 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k27 n ARG 24 N -3.27 1.47 -1.91 1.61 1.85 -0.96 -4.95 116.66 110.51 2k27 n ARG 24 Ca -0.04 0.55 -0.37 0.00 -1.00 0.00 0.00 57.85 56.98 2k27 n ARG 24 Cb 0.57 -2.54 0.04 0.00 -1.05 0.00 0.00 32.46 29.47 2k27 n ARG 24 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k27 s PRO 25 N -3.03 3.08 -0.51 2.89 0.04 -1.26 -5.00 135.00 131.22 2k27 s PRO 25 Ca 0.75 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.90 2k27 s PRO 25 Cb -0.41 -2.12 0.32 0.00 0.04 0.00 0.00 34.50 32.34 2k27 s PRO 25 CO 0.46 -1.17 0.83 1.28 0.04 0.00 0.00 177.00 178.44 2k27 n LEU 26 N -1.25 2.98 0.00 -3.56 4.32 -1.26 -4.89 117.00 113.34 2k27 n LEU 26 Ca 0.12 -5.38 0.00 0.00 -0.02 0.00 0.00 56.01 50.73 2k27 n LEU 26 Cb 0.47 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 2k27 n LEU 26 CO 0.49 2.28 0.00 -0.81 -1.22 0.00 0.00 177.39 178.13 2k27 n PRO 27 N 0.17 0.20 -0.38 3.23 -0.04 -1.26 -4.78 135.00 132.14 2k27 n PRO 27 Ca 0.28 0.00 0.31 0.00 -0.04 0.00 0.00 63.50 64.06 2k27 n PRO 27 Cb 0.48 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.56 2k27 n PRO 27 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k27 h GLU 28 N 0.00 0.19 -0.03 0.54 3.07 -1.98 -0.44 114.58 115.93 2k27 h GLU 28 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2k27 h GLU 28 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2k27 h GLU 28 CO 0.00 0.13 0.17 -0.24 -1.40 0.00 0.00 179.01 177.67 2k27 h VAL 29 N 0.20 0.07 -0.72 3.13 3.04 -1.97 -2.00 116.25 118.00 2k27 h VAL 29 Ca 0.68 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 66.51 2k27 h VAL 29 Cb 2.13 0.83 -0.10 0.00 -2.01 0.00 0.00 31.29 32.14 2k27 h VAL 29 CO -0.27 0.00 0.24 1.62 -1.01 0.00 0.00 177.57 178.15 2k27 h VAL 30 N 0.00 0.62 0.21 1.51 3.04 -1.38 -0.32 116.25 119.94 2k27 h VAL 30 Ca 0.01 -0.13 0.01 0.00 -1.01 0.00 0.00 66.70 65.58 2k27 h VAL 30 Cb 0.36 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.84 2k27 h VAL 30 CO -0.00 0.07 -0.24 -0.09 -1.01 0.00 0.00 177.57 176.29 2k27 h ARG 31 N 0.37 -0.48 -0.24 4.17 2.43 -1.59 -1.19 114.38 117.84 2k27 h ARG 31 Ca 0.40 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 2k27 h ARG 31 Cb 0.62 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 2k27 h ARG 31 CO -0.43 -0.32 0.01 1.96 -1.51 0.00 0.00 179.97 179.69 2k27 h GLN 32 N -0.50 0.09 0.23 0.20 1.08 -1.49 -0.46 115.11 114.26 2k27 h GLN 32 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2k27 h GLN 32 Cb 0.48 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2k27 h GLN 32 CO -0.07 0.06 -0.11 0.00 -0.95 0.00 0.00 178.83 177.75 2k27 h ARG 33 N 0.09 -0.30 -0.42 1.46 3.08 -0.98 -0.47 114.38 116.84 2k27 h ARG 33 Ca 0.11 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.23 2k27 h ARG 33 Cb 0.14 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2k27 h ARG 33 CO -0.18 -0.13 0.19 0.82 -1.07 0.00 0.00 179.97 179.60 2k27 h ILE 34 N -0.41 0.93 0.66 2.04 1.08 -1.07 -0.25 117.51 120.50 2k27 h ILE 34 Ca -0.03 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2k27 h ILE 34 Cb 0.31 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2k27 h ILE 34 CO 0.05 0.07 -0.33 0.58 -0.69 0.00 0.00 178.15 177.83 2k27 h VAL 35 N 0.38 0.32 -0.42 1.67 2.07 -1.01 0.01 116.25 119.27 2k27 h VAL 35 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2k27 h VAL 35 Cb 0.13 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2k27 h VAL 35 CO -0.15 0.00 0.14 -0.78 0.02 0.00 0.00 177.57 176.79 2k27 h ASP 36 N -0.91 0.12 0.53 0.57 3.58 -0.90 -1.07 116.42 118.34 2k27 h ASP 36 Ca -0.09 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 2k27 h ASP 36 Cb 0.71 0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.81 2k27 h ASP 36 CO 0.14 0.10 -0.26 0.25 -2.88 0.00 0.00 179.24 176.59 2k27 h LEU 37 N 0.29 -0.61 -1.77 2.28 5.85 -1.04 -3.19 115.31 117.13 2k27 h LEU 37 Ca 0.20 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.03 2k27 h LEU 37 Cb 0.20 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2k27 h LEU 37 CO -0.22 -0.26 0.47 0.00 -0.34 0.00 0.00 178.44 178.09 2k27 h ALA 38 N -0.70 2.32 -0.91 1.25 0.00 -0.83 -2.04 119.26 118.35 2k27 h ALA 38 Ca -0.07 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.01 2k27 h ALA 38 Cb 0.63 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2k27 h ALA 38 CO 0.12 -0.51 0.59 1.25 0.00 0.00 0.00 179.25 180.70 2k27 h HIS 39 N 0.23 0.69 0.00 0.00 -0.00 -1.18 0.01 115.15 114.90 2k27 h HIS 39 Ca 0.33 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.70 2k27 h HIS 39 Cb 0.99 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 28.18 2k27 h HIS 39 CO -0.00 0.20 -0.11 -0.56 -0.00 0.00 0.00 177.93 177.46 2k27 h GLN 40 N 0.53 0.00 0.00 5.26 3.07 -1.50 -3.47 115.11 119.00 2k27 h GLN 40 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 2k27 h GLN 40 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 2k27 h GLN 40 CO -0.21 0.11 0.00 0.41 0.09 0.00 0.00 178.83 179.23 2k27 n GLY 41 N -0.41 0.64 2.97 0.06 0.00 -0.01 -5.14 105.19 103.29 2k27 n GLY 41 Ca -0.01 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2k27 n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k27 s VAL 42 N 0.00 1.16 0.50 1.61 1.01 -1.23 -5.06 120.40 118.39 2k27 s VAL 42 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 2k27 s VAL 42 Cb 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 2k27 s VAL 42 CO 0.00 0.38 1.23 -0.13 0.00 0.00 0.00 175.10 176.58 2k27 s ARG 43 N 1.23 3.50 0.36 2.72 1.81 -1.26 -4.81 118.95 122.51 2k27 s ARG 43 Ca -0.03 1.92 0.05 0.00 -1.72 0.00 0.00 55.73 55.94 2k27 s ARG 43 Cb -0.14 -2.31 0.72 0.00 -0.45 0.00 0.00 34.95 32.77 2k27 s ARG 43 CO -0.03 -0.81 1.99 -1.00 -0.68 0.00 0.00 175.30 174.77 2k27 h PRO 44 N 1.75 0.74 -0.85 3.54 0.13 -2.00 0.99 132.00 136.29 2k27 h PRO 44 Ca -0.50 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2k27 h PRO 44 Cb 1.27 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2k27 h PRO 44 CO 0.59 0.49 0.56 0.00 -0.23 0.00 0.00 178.00 179.41 2k27 h ASP 46 N 1.06 0.80 -0.70 0.00 3.58 -1.26 -3.02 116.42 116.87 2k27 h ASP 46 Ca 0.34 -0.64 0.12 0.00 0.42 0.00 0.00 57.03 57.27 2k27 h ASP 46 Cb 0.04 -0.24 -0.08 0.00 1.72 0.00 0.00 39.33 40.76 2k27 h ASP 46 CO -0.10 1.44 0.28 0.40 -2.88 0.00 0.00 179.24 178.38 2k27 h ILE 47 N 0.35 0.72 -0.89 2.25 2.04 -0.76 -1.45 117.51 119.77 2k27 h ILE 47 Ca -0.11 -0.16 0.14 0.00 1.00 0.00 0.00 64.86 65.73 2k27 h ILE 47 Cb 1.66 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 2k27 h ILE 47 CO 0.19 0.08 0.57 0.28 0.00 0.00 0.00 178.15 179.28 2k27 h SER 48 N 0.46 0.65 0.35 1.72 0.02 -1.16 0.15 113.55 115.74 2k27 h SER 48 Ca 0.37 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2k27 h SER 48 Cb 0.50 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k27 h SER 48 CO -0.35 0.33 -0.17 0.03 -1.14 0.00 0.00 176.83 175.53 2k27 h ARG 49 N 0.69 -0.45 -0.61 3.45 3.08 -1.26 0.79 114.38 120.07 2k27 h ARG 49 Ca 0.45 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.44 2k27 h ARG 49 Cb 0.72 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 2k27 h ARG 49 CO -0.20 -0.13 0.02 1.96 -1.07 0.00 0.00 179.97 180.54 2k27 h GLN 50 N -0.84 1.06 0.00 0.04 4.20 -1.04 -1.48 115.11 117.05 2k27 h GLN 50 Ca -0.05 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.22 2k27 h GLN 50 Cb 0.53 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2k27 h GLN 50 CO 0.08 1.03 -0.57 -0.07 -0.67 0.00 0.00 178.83 178.63 2k27 h LEU 51 N 0.96 0.00 -2.58 1.46 -0.00 -1.11 -3.48 115.31 110.56 2k27 h LEU 51 Ca 0.17 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.91 2k27 h LEU 51 Cb 0.54 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.31 2k27 h LEU 51 CO 0.03 0.57 -0.50 -1.14 -0.00 0.00 0.00 178.44 177.39 2k27 n ARG 52 N -3.67 -1.51 -4.12 1.13 0.00 0.14 -4.64 116.66 103.98 2k27 n ARG 52 Ca -0.01 0.76 -0.16 0.00 -0.00 0.00 0.00 57.85 58.44 2k27 n ARG 52 Cb 0.61 -4.67 -0.04 0.00 0.00 0.00 0.00 32.46 28.36 2k27 n ARG 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2k27 s VAL 53 N -3.23 0.00 0.51 5.15 -7.23 -0.42 -3.91 120.40 111.27 2k27 s VAL 53 Ca 0.27 -1.65 -0.19 0.00 -1.81 0.00 0.00 61.98 58.60 2k27 s VAL 53 Cb -0.04 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.16 2k27 s VAL 53 CO 0.54 0.00 1.02 -0.55 -0.31 0.00 0.00 175.10 175.81 2k27 s SER 54 N -3.28 6.32 0.50 4.85 0.15 -1.26 -4.64 113.70 116.34 2k27 s SER 54 Ca 0.32 1.83 0.15 0.00 0.70 0.00 0.00 55.95 58.95 2k27 s SER 54 Cb -0.00 -2.54 1.20 0.00 -1.71 0.00 0.00 66.02 62.96 2k27 s SER 54 CO 0.23 -0.80 2.13 -0.74 1.20 0.00 0.00 173.24 175.26 2k27 h HIS 55 N 1.25 0.10 -0.94 3.44 2.76 -1.92 -0.78 115.15 119.05 2k27 h HIS 55 Ca -0.48 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 57.72 2k27 h HIS 55 Cb 1.21 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 30.08 2k27 h HIS 55 CO 0.59 0.06 0.61 0.78 -1.30 0.00 0.00 177.93 178.67 2k27 h GLY 56 N 0.10 1.37 0.83 5.26 0.00 -1.98 -1.24 103.07 107.40 2k27 h GLY 56 Ca 0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2k27 h GLY 56 CO -0.01 0.41 -0.25 0.00 0.00 0.00 0.00 176.54 176.70 2k27 h VAL 58 N 0.14 0.47 -0.86 0.00 2.07 -1.15 -1.23 116.25 115.68 2k27 h VAL 58 Ca 0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.71 2k27 h VAL 58 Cb 0.82 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.95 2k27 h VAL 58 CO 0.06 0.00 0.41 -1.28 0.02 0.00 0.00 177.57 176.78 2k27 h SER 59 N -0.22 0.44 0.42 0.57 0.87 -1.25 -1.38 113.55 113.00 2k27 h SER 59 Ca 0.13 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2k27 h SER 59 Cb 0.41 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2k27 h SER 59 CO -0.34 0.13 -0.20 0.11 -0.53 0.00 0.00 176.83 176.00 2k27 h LYS 60 N 0.53 -0.55 0.00 2.24 1.57 -1.28 -3.34 116.57 115.74 2k27 h LYS 60 Ca 0.49 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2k27 h LYS 60 Cb 0.80 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2k27 h LYS 60 CO -0.43 -0.37 -0.02 -0.84 -0.57 0.00 0.00 179.45 177.23 2k27 h ILE 61 N -0.92 0.56 -0.96 1.86 3.07 -1.03 0.12 117.51 120.21 2k27 h ILE 61 Ca -0.06 -0.09 0.21 0.00 1.55 0.00 0.00 64.86 66.47 2k27 h ILE 61 Cb 0.44 1.06 -0.12 0.00 -0.27 0.00 0.00 36.82 37.93 2k27 h ILE 61 CO 0.10 0.02 0.54 -0.07 -1.05 0.00 0.00 178.15 177.68 2k27 h LEU 62 N 0.00 0.61 -5.03 0.16 -0.00 -1.37 -3.41 115.31 106.27 2k27 h LEU 62 Ca -0.00 0.13 0.07 0.00 -0.00 0.00 0.00 57.88 58.07 2k27 h LEU 62 Cb 0.06 0.03 -0.16 0.00 -0.00 0.00 0.00 40.66 40.59 2k27 h LEU 62 CO 0.00 0.14 -0.08 -0.83 -0.00 0.00 0.00 178.44 177.67 2k27 s GLY 63 N -3.80 -1.88 0.25 0.83 0.00 -0.12 -4.99 107.32 97.61 2k27 s GLY 63 Ca -0.11 0.93 0.06 0.00 0.00 0.00 0.00 44.72 45.59 2k27 s GLY 63 CO 0.79 4.39 1.60 3.21 0.00 0.00 0.00 173.10 183.09 2k27 h ARG 64 N 4.44 0.21 -1.43 2.90 3.08 -1.38 -3.48 114.38 118.71 2k27 h ARG 64 Ca -0.02 -0.13 -0.29 0.00 0.07 0.00 0.00 59.98 59.60 2k27 h ARG 64 Cb 1.19 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2k27 h ARG 64 CO -0.12 0.72 -0.32 0.66 -1.07 0.00 0.00 179.97 179.84 2k27 n TYR 65 N -3.90 -0.38 -2.66 3.04 4.01 -1.26 -4.85 117.16 111.17 2k27 n TYR 65 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2k27 n TYR 65 Cb 0.59 -2.82 0.05 0.00 -0.31 0.00 0.00 39.34 36.85 2k27 n TYR 65 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2k27 n TYR 66 N -3.37 -1.26 -1.08 -0.72 0.18 -0.92 -4.65 117.16 105.33 2k27 n TYR 66 Ca -0.16 -1.18 -0.02 0.00 1.88 0.00 0.00 57.90 58.42 2k27 n TYR 66 Cb 0.56 1.32 0.02 0.00 -0.38 0.00 0.00 39.34 40.85 2k27 n TYR 66 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2k27 n GLU 67 N -0.60 -0.10 -0.35 -3.48 1.02 -1.19 -4.93 120.64 111.01 2k27 n GLU 67 Ca -0.15 -0.16 0.09 0.00 -0.02 0.00 0.00 57.16 56.91 2k27 n GLU 67 Cb 0.73 -0.11 0.26 0.00 -0.02 0.00 0.00 31.44 32.30 2k27 n GLU 67 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2k27 h THR 68 N -1.06 0.83 0.00 2.62 1.35 -1.90 -3.28 112.91 111.47 2k27 h THR 68 Ca -0.03 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2k27 h THR 68 Cb 0.09 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.40 2k27 h THR 68 CO 0.02 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2k27 n GLY 69 N -1.34 1.18 1.01 5.82 0.00 -1.26 -4.91 105.19 105.68 2k27 n GLY 69 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2k27 n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k27 n SER 70 N -0.18 0.00 -3.49 1.61 3.41 -1.24 -5.03 113.62 108.71 2k27 n SER 70 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2k27 n SER 70 Cb 0.00 0.25 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2k27 n SER 70 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k27 n ILE 71 N -1.91 -3.24 -3.88 -1.33 5.41 -1.26 -2.16 119.36 110.99 2k27 n ILE 71 Ca 0.00 -0.05 -0.30 0.00 1.00 0.00 0.00 62.75 63.40 2k27 n ILE 71 Cb 0.00 -4.04 -0.12 0.00 -0.71 0.00 0.00 39.64 34.78 2k27 n ILE 71 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2k27 s ARG 72 N -6.17 2.41 -0.86 0.38 0.52 -1.26 -4.42 118.95 109.55 2k27 s ARG 72 Ca 0.51 -3.08 -0.25 0.00 -0.52 0.00 0.00 55.73 52.39 2k27 s ARG 72 Cb -0.22 -3.47 0.01 0.00 0.52 0.00 0.00 34.95 31.79 2k27 s ARG 72 CO 0.71 -1.22 1.58 -1.25 0.02 0.00 0.00 175.30 175.14 2k27 s PRO 73 N -1.01 3.11 0.00 3.54 0.04 -1.26 -4.51 135.00 134.91 2k27 s PRO 73 Ca 0.22 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.81 2k27 s PRO 73 Cb -0.12 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.56 2k27 s PRO 73 CO -0.10 -2.54 0.00 0.41 0.04 0.00 0.00 177.00 174.80 2k27 n GLY 74 N 6.33 -0.78 4.24 0.56 0.00 -1.26 -5.06 105.19 109.22 2k27 n GLY 74 Ca 0.25 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 46.28 2k27 n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k27 n VAL 75 N 0.00 -1.26 -0.06 1.61 0.24 -1.26 -4.89 118.33 112.71 2k27 n VAL 75 Ca 0.00 -0.18 -0.17 0.00 -2.04 0.00 0.00 64.34 61.95 2k27 n VAL 75 Cb 0.00 -1.57 -0.13 0.00 -1.47 0.00 0.00 33.84 30.67 2k27 n VAL 75 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2k27 h ILE 76 N -1.50 1.53 0.00 1.34 2.04 -1.97 -3.48 117.51 115.47 2k27 h ILE 76 Ca -0.61 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 62.91 2k27 h ILE 76 Cb 1.39 3.09 0.00 0.00 -0.74 0.00 0.00 36.82 40.55 2k27 h ILE 76 CO 0.76 0.57 0.00 0.61 0.00 0.00 0.00 178.15 180.09 2k27 n GLY 77 N 1.59 2.17 4.06 5.37 0.00 -1.26 -4.83 105.19 112.28 2k27 n GLY 77 Ca -0.16 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2k27 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 78 N 0.00 -0.46 3.38 -0.02 0.00 -1.26 -4.88 105.19 101.96 2k27 n GLY 78 Ca 0.00 0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2k27 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k27 s SER 79 N -3.18 6.75 -0.67 1.61 0.01 -1.26 -4.90 113.70 112.07 2k27 s SER 79 Ca 0.69 -2.49 0.05 0.00 1.31 0.00 0.00 55.95 55.51 2k27 s SER 79 Cb -0.37 -2.29 0.26 0.00 0.21 0.00 0.00 66.02 63.83 2k27 s SER 79 CO 0.85 -0.75 0.81 2.29 0.41 0.00 0.00 173.24 176.84 2k27 n LYS 80 N 4.96 2.70 -1.65 12.44 2.85 -1.26 -5.10 118.16 133.09 2k27 n LYS 80 Ca 0.19 -4.68 -0.29 0.00 -1.05 0.00 0.00 58.31 52.48 2k27 n LYS 80 Cb 0.47 -2.28 0.16 0.00 -0.65 0.00 0.00 35.03 32.73 2k27 n LYS 80 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2k27 s PRO 81 N -2.55 0.81 -0.49 -1.58 0.04 -1.26 -4.71 135.00 125.26 2k27 s PRO 81 Ca 0.40 0.00 -0.10 0.00 0.04 0.00 0.00 61.00 61.34 2k27 s PRO 81 Cb 0.15 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.87 2k27 s PRO 81 CO -0.01 -2.37 0.59 1.17 0.04 0.00 0.00 177.00 176.42 2k27 n LYS 82 N -3.83 -1.89 -2.91 4.56 0.00 -1.26 -4.99 118.16 107.85 2k27 n LYS 82 Ca 0.10 1.82 -0.41 0.00 0.00 0.00 0.00 58.31 59.83 2k27 n LYS 82 Cb 0.60 -5.41 -0.04 0.00 0.00 0.00 0.00 35.03 30.18 2k27 n LYS 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2k27 s VAL 83 N -2.66 4.94 -0.16 3.15 1.01 -1.26 -5.04 120.40 120.38 2k27 s VAL 83 Ca 0.16 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 2k27 s VAL 83 Cb -0.04 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2k27 s VAL 83 CO 0.71 0.13 0.82 0.00 0.00 0.00 0.00 175.10 176.76 2k27 s ALA 84 N 1.44 3.49 0.09 5.51 0.00 -1.26 -4.88 121.76 126.16 2k27 s ALA 84 Ca 0.41 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2k27 s ALA 84 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2k27 s ALA 84 CO 0.17 -0.60 0.00 -2.37 0.00 0.00 0.00 175.76 172.97 2k27 n THR 85 N 4.64 0.00 -0.06 0.00 5.66 -1.26 -4.91 114.28 118.35 2k27 n THR 85 Ca 0.04 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.91 2k27 n THR 85 Cb 0.49 -0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.10 2k27 n THR 85 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2k27 h PRO 86 N 0.00 0.37 -0.12 1.09 0.13 -2.02 -3.15 132.00 128.29 2k27 h PRO 86 Ca 0.00 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2k27 h PRO 86 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2k27 h PRO 86 CO 0.00 0.70 -0.05 -0.22 -0.23 0.00 0.00 178.00 178.20 2k27 h LYS 87 N 0.04 0.18 -0.81 0.86 1.63 -1.97 -1.35 116.57 115.15 2k27 h LYS 87 Ca 0.04 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2k27 h LYS 87 Cb 0.60 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 2k27 h LYS 87 CO 0.03 0.25 0.53 0.28 -3.45 0.00 0.00 179.45 177.08 2k27 h VAL 88 N 0.18 0.95 -0.73 2.00 2.07 -1.90 -2.31 116.25 116.52 2k27 h VAL 88 Ca 0.04 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2k27 h VAL 88 Cb 0.21 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2k27 h VAL 88 CO 0.01 0.14 0.28 0.58 0.02 0.00 0.00 177.57 178.59 2k27 h VAL 89 N 0.76 1.25 -0.75 2.57 2.07 -1.30 -2.82 116.25 118.03 2k27 h VAL 89 Ca 0.37 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2k27 h VAL 89 Cb 0.43 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2k27 h VAL 89 CO -0.14 0.33 0.43 -0.33 0.02 0.00 0.00 177.57 177.87 2k27 h GLU 90 N 1.05 1.02 -0.18 1.57 5.08 -1.47 -3.28 114.58 118.38 2k27 h GLU 90 Ca 0.24 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2k27 h GLU 90 Cb 0.24 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2k27 h GLU 90 CO -0.02 0.74 -0.08 0.87 -1.00 0.00 0.00 179.01 179.52 2k27 h LYS 91 N 1.04 -0.05 -0.80 2.33 1.79 -1.39 -0.25 116.57 119.24 2k27 h LYS 91 Ca 0.27 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.81 2k27 h LYS 91 Cb -0.00 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 30.56 2k27 h LYS 91 CO -0.05 -0.03 -0.49 0.82 -1.08 0.00 0.00 179.45 178.62 2k27 h ILE 92 N -0.05 0.00 -0.15 1.86 5.03 -1.67 -0.83 117.51 121.70 2k27 h ILE 92 Ca 0.10 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.88 2k27 h ILE 92 Cb 0.19 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.92 2k27 h ILE 92 CO -0.21 0.00 -0.33 1.23 -0.68 0.00 0.00 178.15 178.16 2k27 h GLY 93 N -0.02 -0.45 0.51 5.37 0.00 -1.36 -1.06 103.07 106.06 2k27 h GLY 93 Ca 0.13 0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.90 2k27 h GLY 93 CO -0.76 -0.22 -0.17 -0.55 0.00 0.00 0.00 176.54 174.83 2k27 h ASP 94 N -0.40 -0.52 0.18 0.19 3.32 -0.62 -0.66 116.42 117.91 2k27 h ASP 94 Ca 0.10 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2k27 h ASP 94 Cb 0.55 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2k27 h ASP 94 CO -0.37 -0.23 -0.26 1.88 -1.72 0.00 0.00 179.24 178.54 2k27 h TYR 95 N -0.26 0.15 -0.43 4.55 0.05 -0.94 0.73 116.97 120.83 2k27 h TYR 95 Ca 0.07 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 2k27 h TYR 95 Cb 0.36 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2k27 h TYR 95 CO -0.25 0.40 -0.04 0.87 -1.05 0.00 0.00 178.16 178.09 2k27 h LYS 96 N 0.13 0.78 -0.15 4.88 6.56 -0.70 -0.05 116.57 128.03 2k27 h LYS 96 Ca 0.02 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.33 2k27 h LYS 96 Cb 0.53 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 2k27 h LYS 96 CO 0.04 0.87 0.04 0.00 -2.06 0.00 0.00 179.45 178.34 2k27 h ARG 97 N 0.62 0.24 -0.34 3.15 3.08 -0.43 -1.82 114.38 118.87 2k27 h ARG 97 Ca 0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2k27 h ARG 97 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2k27 h ARG 97 CO 0.03 0.38 0.10 1.96 -1.07 0.00 0.00 179.97 181.37 2k27 h GLN 98 N 0.06 0.54 -2.28 0.04 1.08 -0.91 -3.39 115.11 110.24 2k27 h GLN 98 Ca 0.05 -0.12 -0.58 0.00 -1.45 0.00 0.00 58.65 56.55 2k27 h GLN 98 Cb 0.24 -0.08 -0.39 0.00 -0.05 0.00 0.00 27.48 27.21 2k27 h GLN 98 CO -0.00 0.57 -0.96 -1.71 -0.95 0.00 0.00 178.83 175.78 2k27 n ASN 99 N -4.65 0.38 0.19 1.46 5.15 -0.03 -4.95 115.26 112.80 2k27 n ASN 99 Ca -0.01 -2.64 0.07 0.00 -0.60 0.00 0.00 54.58 51.39 2k27 n ASN 99 Cb 0.18 -0.61 0.27 0.00 -0.53 0.00 0.00 39.78 39.08 2k27 n ASN 99 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2k27 h PRO 100 N 4.90 0.00 -0.04 1.20 0.13 -1.51 -3.32 132.00 133.36 2k27 h PRO 100 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2k27 h PRO 100 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2k27 h PRO 100 CO 0.47 0.33 0.01 1.79 -0.23 0.00 0.00 178.00 180.37 2k27 h THR 101 N 0.00 1.21 -4.32 1.56 1.35 -1.93 -3.45 112.91 107.33 2k27 h THR 101 Ca -0.00 -0.64 -0.46 0.00 -0.55 0.00 0.00 66.41 64.76 2k27 h THR 101 Cb 1.02 1.56 0.13 0.00 -1.73 0.00 0.00 68.15 69.13 2k27 h THR 101 CO 0.04 0.17 0.38 -0.04 -0.25 0.00 0.00 175.52 175.83 2k27 s MET 102 N -5.16 1.27 0.50 4.72 -1.94 -1.25 -5.08 119.30 112.36 2k27 s MET 102 Ca -0.14 -0.02 0.08 0.00 -1.71 0.00 0.00 55.69 53.90 2k27 s MET 102 Cb 0.04 -1.88 0.03 0.00 2.01 0.00 0.00 34.83 35.03 2k27 s MET 102 CO 0.68 -2.05 0.51 -0.06 -0.01 0.00 0.00 175.02 174.08 2k27 s PHE 103 N -3.59 2.06 0.20 -0.03 0.08 -1.26 -4.97 117.98 110.47 2k27 s PHE 103 Ca 0.66 -0.65 -0.12 0.00 0.12 0.00 0.00 56.93 56.95 2k27 s PHE 103 Cb -0.10 -2.12 0.23 0.00 -0.57 0.00 0.00 43.02 40.46 2k27 s PHE 103 CO 0.51 -0.52 1.71 0.00 -0.10 0.00 0.00 175.22 176.83 2k27 h ALA 104 N 0.70 0.62 -0.59 5.36 0.00 -1.98 -2.03 119.26 121.34 2k27 h ALA 104 Ca -0.37 0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2k27 h ALA 104 Cb 1.28 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 2k27 h ALA 104 CO 0.52 -0.30 -0.30 -1.49 0.00 0.00 0.00 179.25 177.69 2k27 h TRP 105 N 0.26 -0.80 -0.31 0.00 4.06 -1.96 0.15 115.95 117.35 2k27 h TRP 105 Ca 0.27 0.07 0.03 0.00 2.06 0.00 0.00 58.89 61.32 2k27 h TRP 105 Cb 0.38 0.44 -0.03 0.00 -1.00 0.00 0.00 29.16 28.94 2k27 h TRP 105 CO -0.23 -0.36 0.12 1.49 -3.56 0.00 0.00 178.44 175.90 2k27 h GLU 106 N -0.14 0.26 0.00 0.49 4.57 -1.79 -2.76 114.58 115.22 2k27 h GLU 106 Ca 0.25 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 2k27 h GLU 106 Cb 0.54 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2k27 h GLU 106 CO -0.67 0.17 -0.75 0.82 -1.18 0.00 0.00 179.01 177.40 2k27 h ILE 107 N 0.27 1.44 0.50 2.32 2.04 -0.60 0.81 117.51 124.29 2k27 h ILE 107 Ca 0.14 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.32 2k27 h ILE 107 Cb 0.09 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2k27 h ILE 107 CO -0.13 0.74 -0.35 -0.09 0.00 0.00 0.00 178.15 178.32 2k27 h ARG 108 N 0.00 -0.79 0.00 2.37 2.43 -0.74 -3.04 114.38 114.61 2k27 h ARG 108 Ca -0.01 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2k27 h ARG 108 Cb 1.41 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2k27 h ARG 108 CO 0.10 -0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 177.78 2k27 n ASP 109 N -5.47 0.40 -0.07 -3.80 8.00 -0.96 -2.38 116.55 112.27 2k27 n ASP 109 Ca -0.11 0.60 -0.04 0.00 0.71 0.00 0.00 54.79 55.95 2k27 n ASP 109 Cb 0.37 -0.69 0.19 0.00 -0.02 0.00 0.00 41.12 40.97 2k27 n ASP 109 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2k27 h ARG 110 N 0.00 0.69 -0.54 -1.24 9.65 -0.73 0.29 114.38 122.50 2k27 h ARG 110 Ca 0.00 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2k27 h ARG 110 Cb 0.32 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2k27 h ARG 110 CO 0.00 0.74 0.35 -0.07 2.80 0.00 0.00 179.97 183.79 2k27 h LEU 111 N 0.64 0.62 -0.21 3.80 3.38 -1.56 -1.07 115.31 120.91 2k27 h LEU 111 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2k27 h LEU 111 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2k27 h LEU 111 CO 0.02 0.46 0.00 -0.07 0.09 0.00 0.00 178.44 178.94 2k27 h LEU 112 N 0.72 0.37 -0.31 1.67 3.38 -1.56 0.19 115.31 119.77 2k27 h LEU 112 Ca 0.20 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2k27 h LEU 112 Cb -0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2k27 h LEU 112 CO -0.04 0.58 0.16 0.00 0.09 0.00 0.00 178.44 179.23 2k27 h ALA 113 N 0.80 0.40 -0.16 1.53 0.00 -0.88 -2.46 119.26 118.49 2k27 h ALA 113 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2k27 h ALA 113 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k27 h ALA 113 CO 0.01 -0.05 -0.28 1.49 0.00 0.00 0.00 179.25 180.42 2k27 h GLU 114 N 0.37 0.30 -1.30 0.00 4.81 -1.20 -3.48 114.58 114.08 2k27 h GLU 114 Ca 0.11 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k27 h GLU 114 Cb 0.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2k27 h GLU 114 CO -0.02 0.56 0.00 0.41 -0.73 0.00 0.00 179.01 179.24 2k27 n GLY 115 N -0.45 0.88 0.72 1.92 0.00 -0.24 -5.07 105.19 102.94 2k27 n GLY 115 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 2k27 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k27 n VAL 116 N -0.65 1.20 -4.23 1.61 0.31 -0.11 -5.03 118.33 111.42 2k27 n VAL 116 Ca 0.00 0.30 -0.30 0.00 -0.01 0.00 0.00 64.34 64.34 2k27 n VAL 116 Cb 0.22 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.27 2k27 n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k27 s ASP 118 N -2.25 6.07 0.27 0.00 2.15 -1.26 -4.50 116.67 117.15 2k27 s ASP 118 Ca 0.21 1.98 -0.03 0.00 0.43 0.00 0.00 52.55 55.15 2k27 s ASP 118 Cb -0.11 -2.56 0.57 0.00 -0.30 0.00 0.00 42.92 40.52 2k27 s ASP 118 CO 0.14 -0.97 1.46 -3.20 -0.17 0.00 0.00 175.17 172.42 2k27 n ASN 119 N -1.23 -0.22 0.02 -0.34 5.15 -1.26 -0.96 115.26 116.41 2k27 n ASN 119 Ca 0.10 1.59 -0.17 0.00 -0.60 0.00 0.00 54.58 55.50 2k27 n ASN 119 Cb 0.52 -0.53 -0.14 0.00 -0.53 0.00 0.00 39.78 39.10 2k27 n ASN 119 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2k27 h ASP 120 N 0.00 0.32 1.18 1.20 5.19 -2.04 -3.35 116.42 118.93 2k27 h ASP 120 Ca 0.51 -0.61 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 2k27 h ASP 120 Cb 0.92 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 2k27 h ASP 120 CO -0.92 1.53 -0.09 0.71 -3.12 0.00 0.00 179.24 177.36 2k27 h THR 121 N 0.06 0.20 -2.04 0.35 1.35 -1.75 -3.46 112.91 107.62 2k27 h THR 121 Ca -0.33 -0.84 -0.64 0.00 -0.55 0.00 0.00 66.41 64.04 2k27 h THR 121 Cb 2.03 1.71 0.07 0.00 -1.73 0.00 0.00 68.15 70.23 2k27 h THR 121 CO 0.11 0.08 0.39 0.55 -0.25 0.00 0.00 175.52 176.41 2k27 n VAL 122 N -3.19 0.68 -2.05 6.82 3.14 -0.14 -4.90 118.33 118.70 2k27 n VAL 122 Ca 0.01 -0.17 -0.40 0.00 -2.96 0.00 0.00 64.34 60.82 2k27 n VAL 122 Cb 0.40 -0.99 -0.01 0.00 -1.06 0.00 0.00 33.84 32.18 2k27 n VAL 122 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2k27 s PRO 123 N -0.15 4.07 0.81 1.45 0.04 -1.26 -4.96 135.00 135.01 2k27 s PRO 123 Ca 0.75 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.88 2k27 s PRO 123 Cb -0.83 -2.85 0.08 0.00 0.04 0.00 0.00 34.50 30.95 2k27 s PRO 123 CO 0.50 -0.42 1.10 -1.12 0.04 0.00 0.00 177.00 177.10 2k27 s SER 124 N -0.63 4.09 0.14 6.66 0.01 -1.26 -4.75 113.70 117.95 2k27 s SER 124 Ca 0.55 1.86 -0.20 0.00 1.31 0.00 0.00 55.95 59.46 2k27 s SER 124 Cb -0.39 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.35 2k27 s SER 124 CO 0.51 -2.30 1.68 0.58 0.41 0.00 0.00 173.24 174.11 2k27 h VAL 125 N -1.31 0.65 -0.66 3.43 2.07 -1.93 -1.43 116.25 117.07 2k27 h VAL 125 Ca -0.44 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2k27 h VAL 125 Cb 1.24 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2k27 h VAL 125 CO 0.50 0.00 0.35 -1.28 0.02 0.00 0.00 177.57 177.16 2k27 h SER 126 N -0.09 0.82 0.53 0.57 0.87 -1.97 -2.63 113.55 111.65 2k27 h SER 126 Ca 0.12 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2k27 h SER 126 Cb 0.27 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2k27 h SER 126 CO -0.27 0.67 -0.25 -1.28 -0.53 0.00 0.00 176.83 175.16 2k27 h SER 127 N 0.92 -0.60 -0.73 6.23 0.87 -1.65 -0.36 113.55 118.23 2k27 h SER 127 Ca 0.23 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.91 2k27 h SER 127 Cb 0.04 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2k27 h SER 127 CO -0.04 -0.31 0.48 0.16 -0.53 0.00 0.00 176.83 176.60 2k27 h ILE 128 N -0.95 0.93 0.87 2.23 3.07 -1.37 -0.53 117.51 121.75 2k27 h ILE 128 Ca -0.07 -0.21 -0.04 0.00 1.55 0.00 0.00 64.86 66.08 2k27 h ILE 128 Cb 0.54 0.25 0.01 0.00 -0.27 0.00 0.00 36.82 37.35 2k27 h ILE 128 CO 0.12 0.11 -0.42 -1.13 -1.05 0.00 0.00 178.15 175.79 2k27 h ASN 129 N 0.62 -0.99 -0.76 2.16 -0.73 -1.48 -3.30 115.58 111.10 2k27 h ASN 129 Ca 0.34 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.58 2k27 h ASN 129 Cb 0.49 0.26 -0.04 0.00 0.27 0.00 0.00 38.32 39.29 2k27 h ASN 129 CO -0.12 -0.65 0.50 0.03 -0.37 0.00 0.00 177.43 176.83 2k27 h ARG 130 N -1.28 0.91 -0.55 6.67 2.47 -0.29 0.07 114.38 122.36 2k27 h ARG 130 Ca -0.12 -0.05 0.16 0.00 -1.26 0.00 0.00 59.98 58.71 2k27 h ARG 130 Cb 0.89 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 2k27 h ARG 130 CO 0.20 0.60 0.43 0.82 0.56 0.00 0.00 179.97 182.58 2k27 h ILE 131 N 0.93 0.61 0.00 2.04 2.04 -1.22 -2.30 117.51 119.62 2k27 h ILE 131 Ca 0.30 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.92 2k27 h ILE 131 Cb 0.05 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2k27 h ILE 131 CO -0.09 0.00 -2.11 -0.38 0.00 0.00 0.00 178.15 175.58 2k27 n ILE 132 N -4.19 0.93 -0.20 -0.67 2.08 -0.35 -4.43 119.36 112.53 2k27 n ILE 132 Ca 0.10 -0.66 0.01 0.00 0.56 0.00 0.00 62.75 62.76 2k27 n ILE 132 Cb 0.66 -0.41 0.11 0.00 -0.75 0.00 0.00 39.64 39.25 2k27 n ILE 132 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2k27 h ARG 133 N 0.00 0.26 0.00 0.38 2.47 -0.52 -0.63 114.38 116.34 2k27 h ARG 133 Ca -0.37 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2k27 h ARG 133 Cb 1.80 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2k27 h ARG 133 CO 0.02 0.17 0.10 1.79 0.56 0.00 0.00 179.97 182.61 2k27 h THR 134 N 0.26 0.00 0.00 2.04 1.35 -1.66 -3.14 112.91 111.77 2k27 h THR 134 Ca 0.32 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.97 2k27 h THR 134 Cb 0.47 0.44 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 2k27 h THR 134 CO -0.40 0.00 -1.60 0.29 -0.25 0.00 0.00 175.52 173.55 2k27 n LYS 135 N -2.23 0.43 -3.15 4.72 4.01 -0.34 -5.04 118.16 116.56 2k27 n LYS 135 Ca -0.01 0.18 0.04 0.00 -0.51 0.00 0.00 58.31 58.01 2k27 n LYS 135 Cb 0.13 -1.23 -0.01 0.00 -0.51 0.00 0.00 35.03 33.41 2k27 n LYS 135 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2k27 s VAL 136 N -2.51 -1.00 0.22 -0.18 0.11 -0.62 -5.15 120.40 111.27 2k27 s VAL 136 Ca -0.27 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.60 2k27 s VAL 136 Cb 0.08 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2k27 s VAL 136 CO 0.35 0.00 0.58 0.00 -3.33 0.00 0.00 175.10 172.70 2k27 s GLN 137 N 2.85 1.51 0.10 1.54 1.03 -1.26 -4.56 119.66 120.87 2k27 s GLN 137 Ca 0.17 -0.93 -0.22 0.00 0.04 0.00 0.00 55.36 54.42 2k27 s GLN 137 Cb -0.13 0.54 -0.07 0.00 0.03 0.00 0.00 33.01 33.38 2k27 s GLN 137 CO -0.23 -0.66 0.67 -0.65 -2.54 0.00 0.00 175.29 171.89 2k27 s GLN 138 N -3.90 4.39 0.80 9.60 -1.52 -1.26 -5.07 119.66 122.70 2k27 s GLN 138 Ca 0.11 0.94 -0.11 0.00 -1.95 0.00 0.00 55.36 54.35 2k27 s GLN 138 Cb -0.02 -3.27 0.07 0.00 -0.22 0.00 0.00 33.01 29.57 2k27 s GLN 138 CO 0.01 0.55 1.09 -1.25 -0.25 0.00 0.00 175.29 175.44 2k27 s PRO 139 N -0.93 2.09 -0.12 2.91 0.04 -1.26 -5.04 135.00 132.68 2k27 s PRO 139 Ca 0.33 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 2k27 s PRO 139 Cb -0.21 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2k27 s PRO 139 CO 0.22 -1.71 0.42 -0.06 0.04 0.00 0.00 177.00 175.91 2k27 s PHE 140 N -2.96 3.51 0.09 0.56 0.08 -1.26 -5.08 117.98 112.92 2k27 s PHE 140 Ca 0.61 0.82 -0.07 0.00 0.12 0.00 0.00 56.93 58.40 2k27 s PHE 140 Cb -0.17 -2.48 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2k27 s PHE 140 CO 0.56 0.21 0.16 -0.80 -0.10 0.00 0.00 175.22 175.25 2k27 s ASN 141 N 0.49 0.18 -0.46 1.36 -0.87 -1.26 -5.12 114.94 109.25 2k27 s ASN 141 Ca 0.23 -0.74 0.05 0.00 -1.57 0.00 0.00 52.86 50.84 2k27 s ASN 141 Cb -0.15 0.32 0.18 0.00 -0.02 0.00 0.00 41.25 41.59 2k27 s ASN 141 CO 0.09 -0.72 0.53 -0.22 -2.57 0.00 0.00 177.10 174.20 2k27 s LEU 142 N -2.88 0.00 -1.36 0.60 1.98 -1.26 -5.08 118.68 110.68 2k27 s LEU 142 Ca 0.07 -2.42 -0.15 0.00 -2.89 0.00 0.00 54.13 48.74 2k27 s LEU 142 Cb 0.05 0.71 0.08 0.00 0.66 0.00 0.00 46.19 47.69 2k27 s LEU 142 CO -0.10 -0.11 1.93 -0.81 -1.89 0.00 0.00 176.35 175.37 2k27 n PRO 143 N 2.90 3.11 -3.06 0.98 -0.04 -1.26 -4.96 135.00 132.67 2k27 n PRO 143 Ca 0.24 -3.07 -0.31 0.00 -0.04 0.00 0.00 63.50 60.32 2k27 n PRO 143 Cb 0.52 -3.32 -0.04 0.00 -0.04 0.00 0.00 33.50 30.61 2k27 n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k27 s MET 144 N 3.21 3.85 0.28 0.54 0.23 -1.26 -5.10 119.30 121.06 2k27 s MET 144 Ca 0.49 0.48 -0.06 0.00 -1.03 0.00 0.00 55.69 55.57 2k27 s MET 144 Cb 0.08 -2.45 -0.05 0.00 -1.53 0.00 0.00 34.83 30.87 2k27 s MET 144 CO -0.00 0.09 0.56 0.34 -2.03 0.00 0.00 175.02 173.97 2k27 s ASP 145 N -2.76 6.47 -0.12 -1.18 2.15 -1.26 -5.03 116.67 114.95 2k27 s ASP 145 Ca 0.51 0.76 0.22 0.00 0.43 0.00 0.00 52.55 54.47 2k27 s ASP 145 Cb -0.10 -2.16 0.45 0.00 -0.30 0.00 0.00 42.92 40.81 2k27 s ASP 145 CO 0.25 -0.18 1.16 -1.20 -0.17 0.00 0.00 175.17 175.03 2k27 n SER 146 N -0.81 1.50 -4.76 -0.34 7.64 -1.26 -5.10 113.62 110.49 2k27 n SER 146 Ca -0.01 -2.34 -0.39 0.00 1.01 0.00 0.00 58.87 57.14 2k27 n SER 146 Cb 0.54 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.30 2k27 n SER 146 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k27 s GLY 147 N -2.77 2.56 -0.48 0.23 0.00 -1.26 -5.01 107.32 100.59 2k27 s GLY 147 Ca 0.34 -0.03 0.06 0.00 0.00 0.00 0.00 44.72 45.09 2k27 s GLY 147 CO -0.11 0.70 0.85 0.00 0.00 0.00 0.00 173.10 174.54 2k27 n ALA 148 N 2.80 -1.14 -1.73 3.20 0.00 -1.26 -5.16 120.51 117.21 2k27 n ALA 148 Ca -0.08 -1.54 -0.29 0.00 0.00 0.00 0.00 53.44 51.54 2k27 n ALA 148 Cb 0.51 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.78 2k27 n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k27 s PRO 149 N 0.57 1.41 0.00 0.00 0.04 -1.26 -5.09 135.00 130.66 2k27 s PRO 149 Ca 0.32 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2k27 s PRO 149 Cb 0.21 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2k27 s PRO 149 CO -0.23 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2k27 n GLY 150 N -2.83 0.43 0.00 0.56 0.00 -1.26 -5.20 105.19 96.89 2k27 n GLY 150 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2k27 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k27 n GLY 151 N -0.08 -1.78 3.62 -0.02 0.00 -1.26 -5.19 105.19 100.48 2k27 n GLY 151 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 2k27 n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k27 s GLY 152 N 0.00 -0.28 0.17 -0.02 0.00 -1.26 -5.20 107.32 100.74 2k27 s GLY 152 Ca 0.00 1.62 -0.24 0.00 0.00 0.00 0.00 44.72 46.10 2k27 s GLY 152 CO 0.00 0.52 0.83 -1.35 0.00 0.00 0.00 173.10 173.09 2k27 s SER 153 N -2.25 -0.28 0.04 1.64 1.04 -1.26 -5.19 113.70 107.44 2k27 s SER 153 Ca 0.12 -0.36 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 2k27 s SER 153 Cb 0.00 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2k27 s SER 153 CO -0.04 -1.01 0.23 -1.00 0.98 0.00 0.00 173.24 172.40 2k27 s HIS 154 N -3.52 -0.00 -0.38 5.02 3.76 -1.26 -5.08 115.29 113.82 2k27 s HIS 154 Ca 0.09 -0.18 0.12 0.00 -0.15 0.00 0.00 55.06 54.95 2k27 s HIS 154 Cb -0.03 0.01 0.40 0.00 1.11 0.00 0.00 32.58 34.08 2k27 s HIS 154 CO 0.00 -0.45 1.13 1.58 -0.85 0.00 0.00 174.74 176.15 2k27 n HIS 155 N 0.68 -1.01 -2.17 1.40 -0.00 -1.26 -5.04 115.22 107.83 2k27 n HIS 155 Ca -0.19 -2.43 -0.42 0.00 -0.00 0.00 0.00 57.72 54.68 2k27 n HIS 155 Cb 0.59 0.72 0.00 0.00 -0.00 0.00 0.00 29.99 31.30 2k27 n HIS 155 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k27 n HIS 156 N -0.21 2.93 -2.68 1.57 -0.00 -1.26 -4.96 115.22 110.60 2k27 n HIS 156 Ca 0.05 -2.82 -0.43 0.00 -0.00 0.00 0.00 57.72 54.52 2k27 n HIS 156 Cb 0.80 -2.02 -0.02 0.00 -0.00 0.00 0.00 29.99 28.75 2k27 n HIS 156 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k27 s HIS 157 N 0.56 3.13 0.49 1.57 3.76 -1.26 -5.02 115.29 118.52 2k27 s HIS 157 Ca 0.44 1.10 -0.19 0.00 -0.15 0.00 0.00 55.06 56.26 2k27 s HIS 157 Cb 0.12 -3.67 -0.09 0.00 1.11 0.00 0.00 32.58 30.05 2k27 s HIS 157 CO -0.02 -0.77 1.00 -1.01 -0.85 0.00 0.00 174.74 173.08 2k27 s HIS 158 N 3.60 3.20 -2.53 1.40 3.76 -1.26 -5.35 115.29 118.12 2k27 s HIS 158 Ca 0.44 1.56 0.28 0.00 -0.15 0.00 0.00 55.06 57.18 2k27 s HIS 158 Cb -0.12 -2.92 1.00 0.00 1.11 0.00 0.00 32.58 31.65 2k27 s HIS 158 CO 0.16 -0.51 1.72 1.58 -0.85 0.00 0.00 174.74 176.84