#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 4.50 0.18 0.03 0.04 -1.26 -5.02 135.00 133.48 2k27 s PRO 2 Ca 0.00 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2k27 s PRO 2 Cb 0.00 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2k27 s PRO 2 CO 0.00 -0.07 0.78 -3.38 0.04 0.00 0.00 177.00 174.37 2k27 s HIS 3 N -0.01 -0.26 0.26 0.56 -3.43 -1.26 -5.20 115.29 105.95 2k27 s HIS 3 Ca 0.53 -0.06 -0.21 0.00 -0.80 0.00 0.00 55.06 54.51 2k27 s HIS 3 Cb -0.32 0.64 0.03 0.00 -1.43 0.00 0.00 32.58 31.50 2k27 s HIS 3 CO 0.36 -0.96 0.71 0.54 -2.00 0.00 0.00 174.74 173.39 2k27 s ASN 4 N -2.84 -0.31 -0.12 7.38 4.22 -1.26 -5.18 114.94 116.83 2k27 s ASN 4 Ca 0.09 -0.51 -0.14 0.00 -2.14 0.00 0.00 52.86 50.16 2k27 s ASN 4 Cb -0.03 0.70 0.03 0.00 1.28 0.00 0.00 41.25 43.24 2k27 s ASN 4 CO -0.00 -1.28 0.37 -0.44 -2.04 0.00 0.00 177.10 173.71 2k27 s SER 5 N -2.89 -0.36 -0.22 3.54 0.01 -1.26 -5.17 113.70 107.35 2k27 s SER 5 Ca 0.09 0.65 -0.19 0.00 1.31 0.00 0.00 55.95 57.81 2k27 s SER 5 Cb -0.05 0.69 0.06 0.00 0.21 0.00 0.00 66.02 66.93 2k27 s SER 5 CO 0.04 -0.19 0.57 -0.51 0.41 0.00 0.00 173.24 173.56 2k27 s ILE 6 N -0.08 -0.00 0.07 1.44 -1.16 -1.26 -5.18 121.20 115.03 2k27 s ILE 6 Ca -0.02 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.14 2k27 s ILE 6 Cb -0.03 -0.80 -0.03 0.00 0.61 0.00 0.00 42.46 42.21 2k27 s ILE 6 CO 0.01 0.00 -0.08 -0.13 -2.81 0.00 0.00 174.94 171.93 2k27 s ARG 7 N 0.41 0.70 0.02 3.50 1.81 -1.26 -5.18 118.95 118.96 2k27 s ARG 7 Ca -0.01 -1.02 -0.06 0.00 -1.72 0.00 0.00 55.73 52.92 2k27 s ARG 7 Cb -0.04 -0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.11 2k27 s ARG 7 CO -0.01 0.04 0.10 -1.12 -0.68 0.00 0.00 175.30 173.63 2k27 s SER 8 N -2.21 0.13 -0.09 0.23 0.01 -1.26 -5.18 113.70 105.34 2k27 s SER 8 Ca 0.00 -0.41 -0.33 0.00 1.31 0.00 0.00 55.95 56.53 2k27 s SER 8 Cb -0.04 0.20 0.14 0.00 0.21 0.00 0.00 66.02 66.54 2k27 s SER 8 CO -0.01 -0.43 1.39 -0.83 0.41 0.00 0.00 173.24 173.76 2k27 s GLY 9 N -1.78 -0.46 0.15 3.44 0.00 -1.26 -5.19 107.32 102.21 2k27 s GLY 9 Ca -0.10 0.96 -0.25 0.00 0.00 0.00 0.00 44.72 45.34 2k27 s GLY 9 CO -0.02 0.20 0.88 -2.38 0.00 0.00 0.00 173.10 171.78 2k27 s HIS 10 N -2.14 -0.21 -0.28 1.90 -3.43 -1.26 -5.20 115.29 104.67 2k27 s HIS 10 Ca 0.14 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 2k27 s HIS 10 Cb 0.06 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 2k27 s HIS 10 CO -0.06 -0.85 0.00 0.41 -2.00 0.00 0.00 174.74 172.25 2k27 n GLY 11 N -0.42 -1.23 3.61 -1.38 0.00 -1.26 -5.20 105.19 99.32 2k27 n GLY 11 Ca -0.07 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -0.40 0.09 -0.02 0.00 -1.26 -5.19 107.32 100.54 2k27 s GLY 12 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 44.72 45.59 2k27 s GLY 12 CO 0.00 0.19 -0.04 1.08 0.00 0.00 0.00 173.10 174.34 2k27 s LEU 13 N -2.84 2.41 -0.10 0.66 1.43 -1.26 -5.17 118.68 113.81 2k27 s LEU 13 Ca 0.13 -1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 2k27 s LEU 13 Cb 0.04 0.05 0.06 0.00 0.03 0.00 0.00 46.19 46.37 2k27 s LEU 13 CO -0.04 -0.54 0.62 0.21 0.23 0.00 0.00 176.35 176.83 2k27 s ASN 14 N -3.01 -0.60 -0.00 2.29 3.04 -1.26 -5.18 114.94 110.22 2k27 s ASN 14 Ca 0.12 0.80 0.01 0.00 0.04 0.00 0.00 52.86 53.83 2k27 s ASN 14 Cb 0.06 0.74 -0.00 0.00 -1.54 0.00 0.00 41.25 40.51 2k27 s ASN 14 CO -0.05 -0.47 -0.03 -1.10 -3.04 0.00 0.00 177.10 172.40 2k27 s GLN 15 N -0.76 0.27 0.14 0.43 -0.21 -1.26 -5.16 119.66 113.11 2k27 s GLN 15 Ca -0.08 -0.14 -0.08 0.00 0.02 0.00 0.00 55.36 55.08 2k27 s GLN 15 Cb -0.02 -0.24 -0.06 0.00 1.00 0.00 0.00 33.01 33.69 2k27 s GLN 15 CO 0.06 0.06 0.42 -0.51 -2.12 0.00 0.00 175.29 173.21 2k27 s LEU 16 N -0.15 4.27 -0.02 2.90 1.02 -1.26 -5.09 118.68 120.35 2k27 s LEU 16 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 54.13 54.60 2k27 s LEU 16 Cb -0.02 -3.28 0.11 0.00 0.02 0.00 0.00 46.19 43.02 2k27 s LEU 16 CO -0.00 0.07 1.30 -0.83 0.02 0.00 0.00 176.35 176.91 2k27 s GLY 17 N -2.18 -0.23 0.00 -3.19 0.00 -1.26 -5.11 107.32 95.34 2k27 s GLY 17 Ca 0.40 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.39 2k27 s GLY 17 CO 0.22 3.83 0.00 0.61 0.00 0.00 0.00 173.10 177.76 2k27 n GLY 18 N -0.77 -1.88 3.42 0.20 0.00 -1.26 -5.16 105.19 99.75 2k27 n GLY 18 Ca -0.00 0.93 -0.14 0.00 0.00 0.00 0.00 46.02 46.81 2k27 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 s ALA 19 N 0.00 -1.30 -0.95 4.61 0.00 -1.26 -4.95 121.76 117.90 2k27 s ALA 19 Ca 0.00 1.44 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 2k27 s ALA 19 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2k27 s ALA 19 CO 0.00 -0.25 0.79 0.34 0.00 0.00 0.00 175.76 176.63 2k27 n PHE 20 N 2.67 -2.45 0.08 0.00 7.35 -1.26 -4.92 117.46 118.93 2k27 n PHE 20 Ca -0.14 0.84 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 2k27 n PHE 20 Cb 0.56 -3.82 0.00 0.00 0.35 0.00 0.00 39.48 36.58 2k27 n PHE 20 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2k27 n VAL 21 N -2.96 0.00 -4.89 -2.13 3.14 -1.26 -5.06 118.33 105.18 2k27 n VAL 21 Ca -0.08 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.01 2k27 n VAL 21 Cb 0.58 -0.27 -0.15 0.00 -1.06 0.00 0.00 33.84 32.94 2k27 n VAL 21 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2k27 s ASN 22 N -3.65 2.94 0.00 6.55 3.84 -1.26 -4.84 114.94 118.52 2k27 s ASN 22 Ca 0.00 -0.55 0.00 0.00 0.21 0.00 0.00 52.86 52.52 2k27 s ASN 22 Cb 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 41.25 40.43 2k27 s ASN 22 CO 0.00 0.24 0.00 0.61 -2.79 0.00 0.00 177.10 175.16 2k27 n GLY 23 N 1.91 1.52 3.52 1.21 0.00 -1.26 -4.96 105.19 107.12 2k27 n GLY 23 Ca -0.17 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2k27 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k27 n ARG 24 N 0.00 0.52 -2.29 1.61 5.12 -1.26 -4.81 116.66 115.55 2k27 n ARG 24 Ca 0.00 0.21 -0.34 0.00 -1.93 0.00 0.00 57.85 55.79 2k27 n ARG 24 Cb 0.00 -1.91 -0.04 0.00 -1.16 0.00 0.00 32.46 29.35 2k27 n ARG 24 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2k27 s PRO 25 N -2.63 3.10 0.69 5.56 0.04 -1.26 -4.87 135.00 135.63 2k27 s PRO 25 Ca 0.70 -1.23 -0.08 0.00 0.04 0.00 0.00 61.00 60.43 2k27 s PRO 25 Cb -0.39 -5.31 0.04 0.00 0.04 0.00 0.00 34.50 28.88 2k27 s PRO 25 CO 0.53 -3.11 1.02 -0.51 0.04 0.00 0.00 177.00 174.97 2k27 s LEU 26 N 7.98 2.90 0.00 -3.56 1.02 -1.26 -5.11 118.68 120.64 2k27 s LEU 26 Ca 0.61 0.66 0.00 0.00 0.02 0.00 0.00 54.13 55.42 2k27 s LEU 26 Cb -0.00 -3.36 0.00 0.00 0.02 0.00 0.00 46.19 42.85 2k27 s LEU 26 CO 0.06 -1.46 0.00 -0.81 0.02 0.00 0.00 176.35 174.16 2k27 n PRO 27 N -2.89 2.32 -0.26 1.29 -0.04 -1.26 -4.62 135.00 129.53 2k27 n PRO 27 Ca 0.07 0.00 0.32 0.00 -0.04 0.00 0.00 63.50 63.85 2k27 n PRO 27 Cb 0.59 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.79 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 0.00 -0.24 0.54 5.08 -2.00 -0.39 114.58 117.57 2k27 h GLU 28 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2k27 h GLU 28 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k27 h GLU 28 CO 0.00 0.00 0.31 -0.24 -1.00 0.00 0.00 179.01 178.08 2k27 h VAL 29 N 0.00 0.36 -0.94 3.13 3.04 -2.02 -0.33 116.25 119.49 2k27 h VAL 29 Ca 0.51 0.00 0.24 0.00 -1.01 0.00 0.00 66.70 66.44 2k27 h VAL 29 Cb 2.03 0.74 -0.13 0.00 -2.01 0.00 0.00 31.29 31.93 2k27 h VAL 29 CO -0.01 0.00 0.45 0.58 -1.01 0.00 0.00 177.57 177.58 2k27 h VAL 30 N 0.00 0.44 -0.64 1.51 2.07 -1.32 -0.55 116.25 117.76 2k27 h VAL 30 Ca 0.12 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.63 2k27 h VAL 30 Cb 0.73 -0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.38 2k27 h VAL 30 CO -0.00 0.07 -0.13 -0.09 0.02 0.00 0.00 177.57 177.44 2k27 h ARG 31 N 0.40 0.02 -0.25 1.57 1.12 -1.28 0.84 114.38 116.80 2k27 h ARG 31 Ca 0.61 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.42 2k27 h ARG 31 Cb 1.21 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.15 2k27 h ARG 31 CO -0.55 0.01 -0.07 1.96 -3.11 0.00 0.00 179.97 178.21 2k27 h GLN 32 N 0.02 0.40 -0.60 0.20 1.08 -1.28 -1.22 115.11 113.71 2k27 h GLN 32 Ca 0.31 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2k27 h GLN 32 Cb 0.49 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2k27 h GLN 32 CO -0.64 0.49 0.07 0.00 -0.95 0.00 0.00 178.83 177.80 2k27 h ARG 33 N 0.38 0.99 -0.28 1.46 3.08 -0.62 -0.68 114.38 118.72 2k27 h ARG 33 Ca 0.08 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2k27 h ARG 33 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2k27 h ARG 33 CO 0.02 0.94 0.10 0.82 -1.07 0.00 0.00 179.97 180.77 2k27 h ILE 34 N 0.93 1.19 0.25 2.04 1.08 -0.16 0.25 117.51 123.10 2k27 h ILE 34 Ca 0.18 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2k27 h ILE 34 Cb 0.45 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2k27 h ILE 34 CO 0.02 0.20 -0.32 0.58 -0.69 0.00 0.00 178.15 177.94 2k27 h VAL 35 N 0.30 0.34 -0.34 1.67 2.07 -1.14 -0.59 116.25 118.56 2k27 h VAL 35 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2k27 h VAL 35 Cb 0.22 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2k27 h VAL 35 CO -0.00 0.00 -0.08 -0.78 0.02 0.00 0.00 177.57 176.72 2k27 h ASP 36 N -0.62 -0.31 -0.25 0.57 3.58 -1.04 -0.33 116.42 118.02 2k27 h ASP 36 Ca -0.00 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 2k27 h ASP 36 Cb 0.59 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2k27 h ASP 36 CO -0.10 -0.11 -0.09 0.25 -2.88 0.00 0.00 179.24 176.30 2k27 h LEU 37 N 0.00 0.51 -0.04 2.28 6.46 -0.76 -0.96 115.31 122.80 2k27 h LEU 37 Ca 0.16 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2k27 h LEU 37 Cb 0.24 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2k27 h LEU 37 CO -0.35 0.79 0.01 0.00 -0.62 0.00 0.00 178.44 178.27 2k27 h ALA 38 N 0.74 0.03 -0.18 1.25 0.00 -1.05 -3.17 119.26 116.88 2k27 h ALA 38 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2k27 h ALA 38 Cb 0.58 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2k27 h ALA 38 CO 0.03 -0.48 -0.03 1.25 0.00 0.00 0.00 179.25 180.02 2k27 h HIS 39 N 0.02 -0.08 0.00 0.00 -0.00 -0.86 -2.21 115.15 112.02 2k27 h HIS 39 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2k27 h HIS 39 Cb 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2k27 h HIS 39 CO -0.09 -0.07 0.00 -0.56 -0.00 0.00 0.00 177.93 177.21 2k27 h GLN 40 N 0.01 0.00 -1.17 5.26 3.07 -1.22 -3.47 115.11 117.60 2k27 h GLN 40 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2k27 h GLN 40 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 2k27 h GLN 40 CO -0.18 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.15 2k27 n GLY 41 N -0.52 -0.43 2.70 0.06 0.00 -0.83 -5.11 105.19 101.06 2k27 n GLY 41 Ca -0.01 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.23 0.24 0.81 1.61 1.01 -1.24 -5.07 120.40 117.53 2k27 s VAL 42 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 2k27 s VAL 42 Cb 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 36.38 35.81 2k27 s VAL 42 CO 0.00 -0.04 1.13 -0.13 0.00 0.00 0.00 175.10 176.05 2k27 s ARG 43 N 2.01 1.81 0.35 2.72 0.52 -1.26 -4.80 118.95 120.29 2k27 s ARG 43 Ca 0.02 1.40 0.08 0.00 -0.52 0.00 0.00 55.73 56.71 2k27 s ARG 43 Cb -0.15 -1.83 0.79 0.00 0.52 0.00 0.00 34.95 34.28 2k27 s ARG 43 CO -0.07 -2.02 1.87 -1.00 0.02 0.00 0.00 175.30 174.10 2k27 h PRO 44 N -1.23 0.70 -0.70 3.54 0.13 -2.01 0.14 132.00 132.58 2k27 h PRO 44 Ca -0.44 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2k27 h PRO 44 Cb 1.25 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2k27 h PRO 44 CO 0.48 0.47 0.41 0.00 -0.23 0.00 0.00 178.00 179.12 2k27 h ASP 46 N 0.76 0.58 0.13 0.00 3.32 -1.39 -2.67 116.42 117.17 2k27 h ASP 46 Ca 0.30 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2k27 h ASP 46 Cb 0.15 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2k27 h ASP 46 CO -0.16 0.91 -0.06 0.40 -1.72 0.00 0.00 179.24 178.60 2k27 h ILE 47 N 0.46 0.87 -0.49 0.35 2.04 -0.67 -1.78 117.51 118.29 2k27 h ILE 47 Ca 0.04 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 2k27 h ILE 47 Cb 0.87 0.87 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 2k27 h ILE 47 CO 0.07 0.00 -0.20 0.28 0.00 0.00 0.00 178.15 178.31 2k27 h SER 48 N -0.18 -0.69 0.02 1.72 0.02 -0.94 -0.09 113.55 113.41 2k27 h SER 48 Ca -0.02 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2k27 h SER 48 Cb 0.14 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2k27 h SER 48 CO 0.03 -0.23 -0.01 0.08 -1.14 0.00 0.00 176.83 175.56 2k27 h ARG 49 N -0.09 -0.03 -0.34 3.45 0.11 -1.48 0.15 114.38 116.16 2k27 h ARG 49 Ca 0.23 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.28 2k27 h ARG 49 Cb 0.45 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 2k27 h ARG 49 CO -0.55 0.39 0.08 1.96 0.10 0.00 0.00 179.97 181.95 2k27 h GLN 50 N -0.46 0.49 0.00 0.08 4.20 -0.84 -2.10 115.11 116.48 2k27 h GLN 50 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2k27 h GLN 50 Cb 0.44 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2k27 h GLN 50 CO 0.01 0.46 -0.85 1.28 -0.67 0.00 0.00 178.83 179.06 2k27 n LEU 51 N -4.35 0.63 -3.05 1.46 7.99 -0.09 -5.01 117.00 114.58 2k27 n LEU 51 Ca 0.02 -0.01 -0.09 0.00 -0.01 0.00 0.00 56.01 55.92 2k27 n LEU 51 Cb 0.18 -0.14 0.04 0.00 -0.11 0.00 0.00 43.42 43.40 2k27 n LEU 51 CO 0.37 0.06 0.14 0.54 -1.51 0.00 0.00 177.39 176.99 2k27 n ARG 52 N -1.86 -1.76 -4.21 3.23 3.00 -0.36 -5.06 116.66 109.64 2k27 n ARG 52 Ca 0.03 1.03 -0.16 0.00 -0.01 0.00 0.00 57.85 58.74 2k27 n ARG 52 Cb 0.41 -5.48 -0.08 0.00 0.00 0.00 0.00 32.46 27.31 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 0.00 1.55 -7.23 -0.10 -5.04 120.40 106.35 2k27 s VAL 53 Ca 0.27 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2k27 s VAL 53 Cb -0.04 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2k27 s VAL 53 CO 0.69 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 174.28 2k27 n SER 54 N -1.10 0.00 0.00 4.85 7.64 -1.26 -4.50 113.62 119.25 2k27 n SER 54 Ca 0.04 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2k27 n SER 54 Cb 0.63 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2k27 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k27 n HIS 55 N -1.50 0.00 -0.31 1.43 1.44 -1.26 -4.77 115.22 110.25 2k27 n HIS 55 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 2k27 n HIS 55 Cb 0.00 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.25 2k27 n HIS 55 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2k27 h GLY 56 N 0.00 1.31 0.95 -1.39 0.00 -2.01 -2.06 103.07 99.87 2k27 h GLY 56 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2k27 h GLY 56 CO 0.00 0.27 0.05 0.00 0.00 0.00 0.00 176.54 176.86 2k27 h VAL 58 N 0.54 0.35 -0.56 0.00 2.07 -1.75 -1.08 116.25 115.83 2k27 h VAL 58 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.76 2k27 h VAL 58 Cb 0.40 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2k27 h VAL 58 CO 0.01 0.00 0.01 0.28 0.02 0.00 0.00 177.57 177.89 2k27 h SER 59 N -0.37 -0.23 0.14 0.57 0.02 -1.50 -0.23 113.55 111.94 2k27 h SER 59 Ca 0.09 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2k27 h SER 59 Cb 0.51 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2k27 h SER 59 CO -0.31 -0.09 -0.07 0.11 -1.14 0.00 0.00 176.83 175.34 2k27 h LYS 60 N 0.12 -0.18 -0.26 3.45 1.57 -1.36 -1.26 116.57 118.66 2k27 h LYS 60 Ca 0.29 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2k27 h LYS 60 Cb 0.45 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2k27 h LYS 60 CO -0.47 0.12 -0.10 -0.84 -0.57 0.00 0.00 179.45 177.59 2k27 h ILE 61 N -0.47 1.29 0.27 1.86 3.07 -1.10 -3.24 117.51 119.19 2k27 h ILE 61 Ca -0.02 -1.16 -0.01 0.00 1.55 0.00 0.00 64.86 65.21 2k27 h ILE 61 Cb 0.38 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2k27 h ILE 61 CO 0.03 0.36 -0.13 0.25 -1.05 0.00 0.00 178.15 177.61 2k27 h LEU 62 N 0.26 -0.31 -6.70 0.16 7.12 -1.09 -3.42 115.31 111.34 2k27 h LEU 62 Ca 0.06 -0.15 -0.59 0.00 0.13 0.00 0.00 57.88 57.33 2k27 h LEU 62 Cb 0.60 0.08 -0.39 0.00 -0.53 0.00 0.00 40.66 40.42 2k27 h LEU 62 CO 0.03 -0.01 -0.82 -0.83 -0.13 0.00 0.00 178.44 176.69 2k27 s GLY 63 N -2.60 1.08 0.02 3.75 0.00 -0.48 -4.89 107.32 104.21 2k27 s GLY 63 Ca -0.15 -2.07 -0.24 0.00 0.00 0.00 0.00 44.72 42.26 2k27 s GLY 63 CO 0.59 1.94 1.45 3.21 0.00 0.00 0.00 173.10 180.29 2k27 h ARG 64 N 6.93 0.02 0.00 2.90 -0.00 -1.73 -3.41 114.38 119.09 2k27 h ARG 64 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 2k27 h ARG 64 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.93 2k27 h ARG 64 CO 0.32 0.31 0.00 0.66 0.00 0.00 0.00 179.97 181.27 2k27 n TYR 65 N -4.93 0.00 -2.75 3.04 4.01 -1.26 -4.72 117.16 110.55 2k27 n TYR 65 Ca -0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.57 2k27 n TYR 65 Cb 0.17 -0.58 0.09 0.00 -0.31 0.00 0.00 39.34 38.70 2k27 n TYR 65 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2k27 n TYR 66 N -2.00 -2.19 -1.76 -0.72 9.36 -1.25 -4.80 117.16 113.81 2k27 n TYR 66 Ca 0.00 -2.23 -0.34 0.00 3.32 0.00 0.00 57.90 58.65 2k27 n TYR 66 Cb 0.00 1.32 0.05 0.00 -0.63 0.00 0.00 39.34 40.08 2k27 n TYR 66 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2k27 s GLU 67 N -0.22 2.72 -1.07 2.98 2.12 -1.25 -4.90 118.70 119.09 2k27 s GLU 67 Ca 0.24 1.53 -0.20 0.00 0.36 0.00 0.00 54.97 56.90 2k27 s GLU 67 Cb 0.35 -1.93 -0.07 0.00 0.26 0.00 0.00 34.13 32.74 2k27 s GLU 67 CO -0.06 -1.34 1.98 0.25 -0.54 0.00 0.00 175.26 175.55 2k27 n THR 68 N -2.30 2.47 0.00 -1.70 -2.24 -1.26 -4.35 114.28 104.89 2k27 n THR 68 Ca 0.11 -2.28 0.00 0.00 -2.27 0.00 0.00 64.05 59.62 2k27 n THR 68 Cb 0.51 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 2k27 n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k27 n GLY 69 N 4.73 -0.52 1.64 3.38 0.00 -1.26 -4.81 105.19 108.35 2k27 n GLY 69 Ca 0.49 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 2k27 n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k27 n SER 70 N 0.00 5.50 -2.58 1.61 7.64 -1.26 -3.35 113.62 121.18 2k27 n SER 70 Ca 0.00 -2.52 -0.22 0.00 1.01 0.00 0.00 58.87 57.14 2k27 n SER 70 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2k27 n SER 70 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k27 n ILE 71 N 1.48 1.99 -3.17 0.44 5.41 -1.26 -4.91 119.36 119.33 2k27 n ILE 71 Ca 0.11 -4.48 -0.23 0.00 1.00 0.00 0.00 62.75 59.15 2k27 n ILE 71 Cb 0.57 -0.75 -0.06 0.00 -0.71 0.00 0.00 39.64 38.69 2k27 n ILE 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k27 n ARG 72 N -0.34 0.61 -2.32 0.38 1.74 -1.21 -3.75 116.66 111.78 2k27 n ARG 72 Ca 0.30 -3.04 -0.39 0.00 -0.77 0.00 0.00 57.85 53.96 2k27 n ARG 72 Cb 0.68 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 2k27 n ARG 72 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2k27 s PRO 73 N -0.71 4.19 0.00 5.56 0.04 -1.26 -5.05 135.00 137.77 2k27 s PRO 73 Ca 0.34 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2k27 s PRO 73 Cb 0.15 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2k27 s PRO 73 CO -0.14 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.10 2k27 n GLY 74 N 0.72 5.39 0.00 0.56 0.00 -1.26 -5.19 105.19 105.42 2k27 n GLY 74 Ca 0.03 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -0.02 1.61 0.24 -1.26 -5.09 118.33 113.81 2k27 n VAL 75 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2k27 n VAL 75 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.00 1.01 -2.20 1.34 2.04 -2.08 -3.50 117.51 114.13 2k27 h ILE 76 Ca 0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2k27 h ILE 76 Cb 0.00 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2k27 h ILE 76 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2k27 n GLY 77 N 1.29 -0.11 2.72 5.37 0.00 -1.26 -5.02 105.19 108.19 2k27 n GLY 77 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 -2.32 3.61 -0.02 0.00 -1.26 -5.08 105.19 99.52 2k27 n GLY 78 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2k27 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k27 s SER 79 N -2.75 -0.39 -0.52 1.61 1.04 -1.26 -5.12 113.70 106.31 2k27 s SER 79 Ca 0.00 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.25 2k27 s SER 79 Cb 0.00 0.59 0.20 0.00 0.10 0.00 0.00 66.02 66.91 2k27 s SER 79 CO 0.00 -1.02 0.48 1.17 0.98 0.00 0.00 173.24 174.85 2k27 n LYS 80 N -0.39 1.08 -0.10 4.02 4.81 -1.26 -4.96 118.16 121.35 2k27 n LYS 80 Ca -0.10 -3.75 -0.13 0.00 -0.87 0.00 0.00 58.31 53.46 2k27 n LYS 80 Cb 0.62 -1.82 -0.04 0.00 0.02 0.00 0.00 35.03 33.82 2k27 n LYS 80 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2k27 h PRO 81 N 4.99 0.73 -5.73 1.64 0.13 -2.07 -3.48 132.00 128.21 2k27 h PRO 81 Ca 0.19 -0.36 -0.33 0.00 -0.87 0.00 0.00 66.00 64.62 2k27 h PRO 81 Cb 0.82 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.10 2k27 h PRO 81 CO 0.55 0.98 -0.82 1.17 -0.23 0.00 0.00 178.00 179.65 2k27 n LYS 82 N -4.27 -4.83 -2.56 0.86 0.00 -1.26 -4.95 118.16 101.14 2k27 n LYS 82 Ca -0.03 0.78 -0.36 0.00 0.00 0.00 0.00 58.31 58.70 2k27 n LYS 82 Cb 0.45 -5.61 -0.04 0.00 0.00 0.00 0.00 35.03 29.83 2k27 n LYS 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2k27 s VAL 83 N -3.44 3.77 0.85 3.15 0.11 -1.26 -5.06 120.40 118.52 2k27 s VAL 83 Ca 0.14 1.29 -0.13 0.00 -2.93 0.00 0.00 61.98 60.36 2k27 s VAL 83 Cb -0.03 -3.63 0.12 0.00 -1.53 0.00 0.00 36.38 31.31 2k27 s VAL 83 CO 0.76 -0.06 1.21 0.00 -3.33 0.00 0.00 175.10 173.68 2k27 s ALA 84 N -1.75 2.58 -0.17 1.54 0.00 -1.26 -5.12 121.76 117.58 2k27 s ALA 84 Ca 0.60 -0.89 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 2k27 s ALA 84 Cb -0.20 -2.84 0.06 0.00 0.00 0.00 0.00 23.12 20.14 2k27 s ALA 84 CO 0.25 -1.91 0.63 -0.08 0.00 0.00 0.00 175.76 174.65 2k27 s THR 85 N -3.65 0.00 -0.37 0.00 -1.32 -1.26 -5.04 115.64 104.01 2k27 s THR 85 Ca 0.66 -0.04 0.22 0.00 -1.21 0.00 0.00 61.69 61.32 2k27 s THR 85 Cb -0.08 -0.90 0.22 0.00 -1.51 0.00 0.00 72.50 70.23 2k27 s THR 85 CO 0.50 -0.02 1.66 -0.81 -2.21 0.00 0.00 174.62 173.74 2k27 n PRO 86 N 2.12 0.16 -0.21 7.08 -0.04 -1.26 -2.23 135.00 140.61 2k27 n PRO 86 Ca -0.16 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2k27 n PRO 86 Cb 0.56 -1.90 0.36 0.00 -0.04 0.00 0.00 33.50 32.48 2k27 n PRO 86 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k27 h LYS 87 N 0.00 0.72 -0.54 0.54 1.79 -1.99 -1.09 116.57 116.00 2k27 h LYS 87 Ca 0.00 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.52 2k27 h LYS 87 Cb 0.17 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2k27 h LYS 87 CO 0.00 0.48 0.13 0.28 -1.08 0.00 0.00 179.45 179.25 2k27 h VAL 88 N 0.74 0.71 -0.51 0.50 2.07 -1.83 -2.06 116.25 115.87 2k27 h VAL 88 Ca 0.36 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2k27 h VAL 88 Cb 0.40 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2k27 h VAL 88 CO -0.13 0.05 0.23 0.58 0.02 0.00 0.00 177.57 178.32 2k27 h VAL 89 N 0.27 1.20 0.00 2.57 2.07 -1.40 -2.58 116.25 118.38 2k27 h VAL 89 Ca 0.27 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2k27 h VAL 89 Cb 0.37 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2k27 h VAL 89 CO -0.34 0.23 -0.02 -0.33 0.02 0.00 0.00 177.57 177.13 2k27 h GLU 90 N 0.69 0.00 -0.01 1.57 5.08 -0.89 -2.31 114.58 118.71 2k27 h GLU 90 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2k27 h GLU 90 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2k27 h GLU 90 CO -0.02 0.02 -0.17 0.87 -1.00 0.00 0.00 179.01 178.71 2k27 h LYS 91 N 0.00 0.01 -0.66 2.33 1.79 -0.97 -0.97 116.57 118.11 2k27 h LYS 91 Ca -0.00 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2k27 h LYS 91 Cb 0.06 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2k27 h LYS 91 CO 0.00 0.18 0.19 0.82 -1.08 0.00 0.00 179.45 179.56 2k27 h ILE 92 N 0.01 1.25 -0.23 1.86 5.03 -1.52 0.68 117.51 124.60 2k27 h ILE 92 Ca 0.00 -0.89 0.06 0.00 -0.12 0.00 0.00 64.86 63.90 2k27 h ILE 92 Cb 0.31 0.59 -0.06 0.00 -3.03 0.00 0.00 36.82 34.62 2k27 h ILE 92 CO 0.02 0.34 -0.18 1.23 -0.68 0.00 0.00 178.15 178.89 2k27 h GLY 93 N 0.96 -0.04 1.00 5.37 0.00 -1.31 -1.21 103.07 107.85 2k27 h GLY 93 Ca 0.21 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.77 2k27 h GLY 93 CO -0.00 -0.17 0.41 -0.55 0.00 0.00 0.00 176.54 176.22 2k27 h ASP 94 N -0.18 0.71 0.57 0.19 3.32 -0.88 -2.73 116.42 117.43 2k27 h ASP 94 Ca 0.13 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2k27 h ASP 94 Cb 0.37 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2k27 h ASP 94 CO -0.33 0.51 -0.24 1.88 -1.72 0.00 0.00 179.24 179.34 2k27 h TYR 95 N 0.84 0.00 0.00 4.55 0.05 -0.51 0.72 116.97 122.62 2k27 h TYR 95 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2k27 h TYR 95 Cb -0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2k27 h TYR 95 CO -0.03 0.24 0.00 1.63 -1.05 0.00 0.00 178.16 178.95 2k27 n LYS 96 N -3.66 0.16 -0.09 4.88 4.01 -0.49 -0.79 118.16 122.17 2k27 n LYS 96 Ca -0.01 0.44 -0.17 0.00 -0.51 0.00 0.00 58.31 58.06 2k27 n LYS 96 Cb 0.36 -1.83 -0.09 0.00 -0.51 0.00 0.00 35.03 32.97 2k27 n LYS 96 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k27 h ARG 97 N 0.00 0.00 0.73 1.97 3.08 -0.92 -3.39 114.38 115.85 2k27 h ARG 97 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2k27 h ARG 97 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2k27 h ARG 97 CO 0.00 0.72 -0.35 1.96 -1.07 0.00 0.00 179.97 181.23 2k27 h GLN 98 N -1.00 -0.94 -6.94 0.04 4.20 -1.04 -3.41 115.11 106.01 2k27 h GLN 98 Ca -0.25 0.06 -0.49 0.00 0.06 0.00 0.00 58.65 58.03 2k27 h GLN 98 Cb 1.08 0.21 0.03 0.00 0.30 0.00 0.00 27.48 29.11 2k27 h GLN 98 CO -0.15 -0.61 0.13 -0.80 -0.67 0.00 0.00 178.83 176.73 2k27 s ASN 99 N -4.40 6.30 1.18 1.46 -0.87 0.03 -5.08 114.94 113.56 2k27 s ASN 99 Ca -0.16 0.98 -0.13 0.00 -1.57 0.00 0.00 52.86 51.98 2k27 s ASN 99 Cb 0.02 -2.27 0.20 0.00 -0.02 0.00 0.00 41.25 39.18 2k27 s ASN 99 CO 0.53 -0.57 0.66 -0.81 -2.57 0.00 0.00 177.10 174.35 2k27 n PRO 100 N -2.16 -2.58 -0.11 -0.60 -0.04 -1.26 -4.18 135.00 124.07 2k27 n PRO 100 Ca 0.01 -1.07 -0.03 0.00 -0.04 0.00 0.00 63.50 62.37 2k27 n PRO 100 Cb 0.55 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 2k27 n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2k27 h THR 101 N -2.39 0.00 -1.50 0.52 1.35 -1.91 -3.43 112.91 105.54 2k27 h THR 101 Ca -0.26 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.76 2k27 h THR 101 Cb 0.79 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.18 2k27 h THR 101 CO 0.17 0.00 -0.20 0.23 -0.25 0.00 0.00 175.52 175.46 2k27 n MET 102 N -3.62 -1.13 -4.02 4.72 2.81 -1.26 -4.84 117.12 109.78 2k27 n MET 102 Ca 0.00 0.75 -0.31 0.00 -1.81 0.00 0.00 57.70 56.34 2k27 n MET 102 Cb 0.07 -1.38 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 2k27 n MET 102 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2k27 s PHE 103 N -1.23 3.26 0.51 2.03 0.08 -1.26 -5.02 117.98 116.35 2k27 s PHE 103 Ca 0.00 0.12 0.25 0.00 0.12 0.00 0.00 56.93 57.41 2k27 s PHE 103 Cb 0.00 -1.65 1.34 0.00 -0.57 0.00 0.00 43.02 42.14 2k27 s PHE 103 CO 0.00 0.54 1.95 0.00 -0.10 0.00 0.00 175.22 177.61 2k27 h ALA 104 N 3.24 2.50 -0.48 5.36 0.00 -1.96 -2.31 119.26 125.61 2k27 h ALA 104 Ca -0.46 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2k27 h ALA 104 Cb 1.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2k27 h ALA 104 CO 0.68 -0.69 -0.08 0.11 0.00 0.00 0.00 179.25 179.27 2k27 h TRP 105 N 0.09 1.01 -0.57 0.00 5.08 -1.98 0.28 115.95 119.86 2k27 h TRP 105 Ca 0.32 -0.21 -0.03 0.00 1.08 0.00 0.00 58.89 60.06 2k27 h TRP 105 Cb 1.14 -0.25 -0.03 0.00 -3.00 0.00 0.00 29.16 27.03 2k27 h TRP 105 CO -0.00 0.97 0.26 1.49 -1.28 0.00 0.00 178.44 179.88 2k27 h GLU 106 N 0.75 0.84 -0.13 0.12 4.22 -1.84 -2.45 114.58 116.09 2k27 h GLU 106 Ca 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 2k27 h GLU 106 Cb 0.63 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2k27 h GLU 106 CO 0.04 0.69 -0.05 0.82 -2.18 0.00 0.00 179.01 178.34 2k27 h ILE 107 N 0.78 1.12 -0.08 2.32 1.08 -1.32 -0.48 117.51 120.93 2k27 h ILE 107 Ca 0.19 -0.49 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2k27 h ILE 107 Cb 0.15 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2k27 h ILE 107 CO -0.02 0.16 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.40 2k27 h ARG 108 N 0.19 -0.14 -0.78 2.37 9.65 -0.46 -0.90 114.38 124.32 2k27 h ARG 108 Ca 0.04 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2k27 h ARG 108 Cb 0.21 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 2k27 h ARG 108 CO 0.01 -0.09 0.51 -0.44 2.80 0.00 0.00 179.97 182.76 2k27 h ASP 109 N -0.14 0.88 -0.32 -3.80 3.32 -1.14 -2.85 116.42 112.37 2k27 h ASP 109 Ca 0.07 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2k27 h ASP 109 Cb 0.24 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 2k27 h ASP 109 CO -0.16 0.63 0.03 -0.09 -1.72 0.00 0.00 179.24 177.93 2k27 h ARG 110 N 1.04 0.12 0.18 3.56 9.65 -0.61 0.33 114.38 128.64 2k27 h ARG 110 Ca 0.29 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2k27 h ARG 110 Cb -0.11 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 2k27 h ARG 110 CO -0.07 0.08 -0.19 -0.07 2.80 0.00 0.00 179.97 182.53 2k27 h LEU 111 N 0.13 -0.50 -0.33 3.80 3.38 -0.98 -1.37 115.31 119.44 2k27 h LEU 111 Ca 0.15 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2k27 h LEU 111 Cb 0.19 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2k27 h LEU 111 CO -0.23 -0.28 -0.18 -0.07 0.09 0.00 0.00 178.44 177.77 2k27 h LEU 112 N -0.40 0.72 -0.32 1.67 3.38 -1.34 -0.57 115.31 118.45 2k27 h LEU 112 Ca 0.00 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2k27 h LEU 112 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2k27 h LEU 112 CO -0.05 0.98 0.17 0.00 0.09 0.00 0.00 178.44 179.63 2k27 h ALA 113 N 0.76 0.39 -0.26 1.53 0.00 -0.89 -2.48 119.26 118.33 2k27 h ALA 113 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2k27 h ALA 113 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k27 h ALA 113 CO 0.05 -0.19 -0.43 1.49 0.00 0.00 0.00 179.25 180.17 2k27 h GLU 114 N 0.36 0.64 -0.42 0.00 4.57 -1.25 -3.48 114.58 114.99 2k27 h GLU 114 Ca 0.13 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2k27 h GLU 114 Cb 0.02 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2k27 h GLU 114 CO -0.07 0.95 0.00 0.41 -1.18 0.00 0.00 179.01 179.12 2k27 n GLY 115 N 0.07 0.60 0.07 1.92 0.00 -0.41 -5.05 105.19 102.39 2k27 n GLY 115 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2k27 n GLY 115 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k27 h VAL 116 N 0.00 1.23 -2.33 1.61 2.07 -1.42 -3.48 116.25 113.93 2k27 h VAL 116 Ca 0.00 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.62 2k27 h VAL 116 Cb 0.24 2.28 -0.23 0.00 -1.52 0.00 0.00 31.29 32.06 2k27 h VAL 116 CO 0.00 0.40 -0.07 0.00 0.02 0.00 0.00 177.57 177.93 2k27 s ASP 118 N 0.71 3.39 0.19 0.00 1.11 -1.26 -4.44 116.67 116.38 2k27 s ASP 118 Ca -0.03 1.69 -0.09 0.00 0.18 0.00 0.00 52.55 54.30 2k27 s ASP 118 Cb -0.05 -2.34 0.28 0.00 1.07 0.00 0.00 42.92 41.88 2k27 s ASP 118 CO -0.05 -2.72 1.16 -3.20 1.18 0.00 0.00 175.17 171.55 2k27 n ASN 119 N -3.95 -0.36 -0.05 0.27 5.15 -1.26 -1.11 115.26 113.94 2k27 n ASN 119 Ca 0.08 1.29 -0.21 0.00 -0.60 0.00 0.00 54.58 55.14 2k27 n ASN 119 Cb 0.54 -0.35 -0.13 0.00 -0.53 0.00 0.00 39.78 39.31 2k27 n ASN 119 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k27 n ASP 120 N -5.17 2.04 0.21 1.20 9.92 -1.26 -4.46 116.55 119.03 2k27 n ASP 120 Ca 0.10 0.18 0.05 0.00 -0.53 0.00 0.00 54.79 54.60 2k27 n ASP 120 Cb 0.34 -0.79 0.48 0.00 -0.64 0.00 0.00 41.12 40.51 2k27 n ASP 120 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2k27 h THR 121 N -0.20 1.08 -2.70 -3.53 1.35 -1.71 -3.44 112.91 103.76 2k27 h THR 121 Ca -0.46 -0.91 -0.59 0.00 -0.55 0.00 0.00 66.41 63.90 2k27 h THR 121 Cb 1.86 1.50 0.09 0.00 -1.73 0.00 0.00 68.15 69.87 2k27 h THR 121 CO -0.03 0.25 0.56 0.55 -0.25 0.00 0.00 175.52 176.59 2k27 n VAL 122 N -4.08 1.12 -1.09 6.82 3.14 -0.27 -4.88 118.33 119.09 2k27 n VAL 122 Ca -0.02 -0.28 -0.30 0.00 -2.96 0.00 0.00 64.34 60.78 2k27 n VAL 122 Cb 0.32 -1.43 0.15 0.00 -1.06 0.00 0.00 33.84 31.82 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 -0.64 1.02 0.50 1.45 0.04 -1.26 -4.94 135.00 131.17 2k27 s PRO 123 Ca 0.66 0.90 -0.22 0.00 0.04 0.00 0.00 61.00 62.38 2k27 s PRO 123 Cb -0.65 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 2k27 s PRO 123 CO 0.52 -2.42 1.13 0.43 0.04 0.00 0.00 177.00 176.70 2k27 n SER 124 N -4.02 1.73 -0.23 6.66 7.64 -1.26 -4.87 113.62 119.27 2k27 n SER 124 Ca 0.07 0.97 -0.01 0.00 1.01 0.00 0.00 58.87 60.91 2k27 n SER 124 Cb 0.55 -1.45 0.10 0.00 -1.01 0.00 0.00 64.21 62.40 2k27 n SER 124 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2k27 h VAL 125 N 1.32 0.93 -0.83 0.44 2.07 -1.98 -1.67 116.25 116.53 2k27 h VAL 125 Ca -0.48 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 66.95 2k27 h VAL 125 Cb 1.33 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2k27 h VAL 125 CO 0.56 0.12 0.54 0.28 0.02 0.00 0.00 177.57 179.08 2k27 h SER 126 N 0.64 0.61 0.33 0.57 0.02 -2.00 -2.63 113.55 111.08 2k27 h SER 126 Ca 0.30 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 2k27 h SER 126 Cb 0.23 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2k27 h SER 126 CO -0.21 0.33 -0.16 0.28 -1.14 0.00 0.00 176.83 175.94 2k27 h SER 127 N 0.66 -0.37 -0.99 3.07 0.02 -1.67 -2.75 113.55 111.53 2k27 h SER 127 Ca 0.40 -0.04 0.22 0.00 -0.84 0.00 0.00 61.79 61.52 2k27 h SER 127 Cb 0.63 0.10 -0.09 0.00 0.14 0.00 0.00 62.40 63.18 2k27 h SER 127 CO -0.16 0.09 0.62 0.16 -1.14 0.00 0.00 176.83 176.40 2k27 h ILE 128 N -1.09 0.64 0.54 3.27 3.07 -1.48 -1.69 117.51 120.77 2k27 h ILE 128 Ca -0.04 -0.19 -0.03 0.00 1.55 0.00 0.00 64.86 66.15 2k27 h ILE 128 Cb 0.39 0.04 0.01 0.00 -0.27 0.00 0.00 36.82 36.99 2k27 h ILE 128 CO 0.07 0.10 -0.26 -1.13 -1.05 0.00 0.00 178.15 175.89 2k27 h ASN 129 N 0.55 -0.61 1.08 2.16 -1.24 -1.52 -3.29 115.58 112.71 2k27 h ASN 129 Ca 0.55 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.54 2k27 h ASN 129 Cb 1.16 0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.37 2k27 h ASN 129 CO -0.30 -0.35 0.00 0.08 -1.29 0.00 0.00 177.43 175.57 2k27 h ARG 130 N -0.85 0.00 -0.99 6.67 -0.00 -1.01 -3.24 114.38 114.97 2k27 h ARG 130 Ca -0.07 0.00 0.16 0.00 -0.00 0.00 0.00 59.98 60.06 2k27 h ARG 130 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.48 2k27 h ARG 130 CO 0.12 0.00 0.62 0.82 -0.00 0.00 0.00 179.97 181.53 2k27 h ILE 131 N 0.00 0.81 -1.22 0.08 1.08 -1.52 -1.95 117.51 114.79 2k27 h ILE 131 Ca 0.00 -0.28 0.35 0.00 -0.39 0.00 0.00 64.86 64.54 2k27 h ILE 131 Cb 0.54 -0.09 -0.08 0.00 -3.07 0.00 0.00 36.82 34.12 2k27 h ILE 131 CO 0.00 0.15 0.84 0.40 -0.69 0.00 0.00 178.15 178.85 2k27 h ILE 132 N 0.83 0.37 -0.89 -0.67 1.08 -1.77 -1.31 117.51 115.14 2k27 h ILE 132 Ca 0.52 -0.05 0.19 0.00 -0.39 0.00 0.00 64.86 65.14 2k27 h ILE 132 Cb 0.73 0.21 -0.11 0.00 -3.07 0.00 0.00 36.82 34.58 2k27 h ILE 132 CO -0.30 0.03 0.44 0.08 -0.69 0.00 0.00 178.15 177.71 2k27 h ARG 133 N 0.14 0.51 0.00 2.37 0.11 -1.53 -0.55 114.38 115.43 2k27 h ARG 133 Ca 0.64 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.67 2k27 h ARG 133 Cb 2.18 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 33.14 2k27 h ARG 133 CO -0.17 0.34 -0.12 1.79 0.10 0.00 0.00 179.97 181.91 2k27 h THR 134 N 0.52 0.87 0.18 0.08 1.35 -1.45 -2.30 112.91 112.16 2k27 h THR 134 Ca 0.53 -0.44 -0.33 0.00 -0.55 0.00 0.00 66.41 65.62 2k27 h THR 134 Cb 0.91 1.25 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2k27 h THR 134 CO -0.45 0.12 -1.65 0.11 -0.25 0.00 0.00 175.52 173.40 2k27 h LYS 135 N 0.00 0.37 -1.66 4.72 6.56 -1.32 -3.45 116.57 121.79 2k27 h LYS 135 Ca -0.00 -0.64 -0.21 0.00 -1.06 0.00 0.00 60.65 58.74 2k27 h LYS 135 Cb 0.24 0.24 -0.28 0.00 -0.57 0.00 0.00 32.23 31.86 2k27 h LYS 135 CO 0.02 1.31 -0.56 0.54 -2.06 0.00 0.00 179.45 178.70 2k27 s VAL 136 N -2.55 -0.62 0.16 0.50 0.11 -0.50 -5.14 120.40 112.36 2k27 s VAL 136 Ca -0.16 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2k27 s VAL 136 Cb 0.05 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2k27 s VAL 136 CO 0.84 -0.31 0.12 0.00 -3.33 0.00 0.00 175.10 172.42 2k27 s GLN 137 N 2.23 1.07 -1.01 1.54 -2.07 -0.91 -4.28 119.66 116.23 2k27 s GLN 137 Ca 0.12 -1.47 -0.17 0.00 -1.82 0.00 0.00 55.36 52.01 2k27 s GLN 137 Cb -0.12 0.27 0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2k27 s GLN 137 CO -0.22 -0.34 0.64 1.04 -1.32 0.00 0.00 175.29 175.09 2k27 n GLN 138 N -0.18 -0.88 -2.08 9.60 1.13 -1.26 -4.84 117.38 118.86 2k27 n GLN 138 Ca -0.03 0.40 -0.42 0.00 -1.94 0.00 0.00 57.00 55.01 2k27 n GLN 138 Cb 0.64 -2.30 -0.03 0.00 0.11 0.00 0.00 30.24 28.66 2k27 n GLN 138 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2k27 s PRO 139 N -6.20 4.27 -1.27 -1.09 0.04 -1.26 -4.91 135.00 124.57 2k27 s PRO 139 Ca 0.24 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 2k27 s PRO 139 Cb -0.13 -3.36 0.17 0.00 0.04 0.00 0.00 34.50 31.21 2k27 s PRO 139 CO 0.93 -0.56 1.95 1.19 0.04 0.00 0.00 177.00 180.56 2k27 n PHE 140 N 4.55 2.80 -2.24 0.56 3.72 -1.26 -4.99 117.46 120.60 2k27 n PHE 140 Ca 0.13 -2.77 -0.41 0.00 -0.05 0.00 0.00 57.45 54.35 2k27 n PHE 140 Cb 0.41 -1.87 -0.03 0.00 -0.94 0.00 0.00 39.48 37.06 2k27 n PHE 140 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2k27 s ASN 141 N 0.55 6.94 -0.29 4.37 0.01 -1.26 -5.02 114.94 120.24 2k27 s ASN 141 Ca 0.42 2.49 0.05 0.00 -0.71 0.00 0.00 52.86 55.11 2k27 s ASN 141 Cb 0.11 -2.63 0.19 0.00 0.41 0.00 0.00 41.25 39.33 2k27 s ASN 141 CO -0.01 -0.42 0.56 -0.22 -1.51 0.00 0.00 177.10 175.50 2k27 s LEU 142 N -1.22 -1.51 -1.29 0.60 2.96 -1.26 -5.08 118.68 111.88 2k27 s LEU 142 Ca 0.50 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 54.34 2k27 s LEU 142 Cb -0.37 1.90 0.03 0.00 0.50 0.00 0.00 46.19 48.25 2k27 s LEU 142 CO 0.45 -0.31 1.92 -0.81 -1.32 0.00 0.00 176.35 176.29 2k27 n PRO 143 N 5.41 2.78 -2.15 0.98 -0.04 -1.26 -4.88 135.00 135.84 2k27 n PRO 143 Ca 0.04 -2.88 -0.42 0.00 -0.04 0.00 0.00 63.50 60.20 2k27 n PRO 143 Cb 0.53 -3.43 -0.01 0.00 -0.04 0.00 0.00 33.50 30.56 2k27 n PRO 143 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2k27 n MET 144 N 7.62 2.90 -1.71 0.54 1.56 -1.26 -4.95 117.12 121.82 2k27 n MET 144 Ca 0.49 -2.90 -0.42 0.00 -0.27 0.00 0.00 57.70 54.60 2k27 n MET 144 Cb 0.44 -3.40 -0.03 0.00 2.15 0.00 0.00 33.22 32.37 2k27 n MET 144 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2k27 s ASP 145 N 3.98 6.20 -0.18 6.12 2.15 -1.26 -4.94 116.67 128.74 2k27 s ASP 145 Ca 0.52 2.36 -0.29 0.00 0.43 0.00 0.00 52.55 55.58 2k27 s ASP 145 Cb 0.08 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.29 2k27 s ASP 145 CO 0.02 -1.29 0.92 -0.94 -0.17 0.00 0.00 175.17 173.70 2k27 s SER 146 N 5.34 -0.48 0.00 -0.34 1.04 -1.26 -5.09 113.70 112.91 2k27 s SER 146 Ca 0.89 0.68 0.00 0.00 0.48 0.00 0.00 55.95 58.00 2k27 s SER 146 Cb -0.38 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2k27 s SER 146 CO 0.38 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2k27 n GLY 147 N 1.33 -1.06 2.52 7.32 0.00 -1.26 -5.12 105.19 108.92 2k27 n GLY 147 Ca -0.13 0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2k27 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k27 n ALA 148 N 0.00 3.29 -1.64 4.61 0.00 -1.26 -5.12 120.51 120.39 2k27 n ALA 148 Ca 0.00 -4.06 -0.31 0.00 0.00 0.00 0.00 53.44 49.06 2k27 n ALA 148 Cb 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.35 3.11 0.00 0.00 0.04 -1.26 -5.05 135.00 130.49 2k27 s PRO 149 Ca 0.33 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2k27 s PRO 149 Cb 0.07 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2k27 s PRO 149 CO -0.12 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.37 2k27 n GLY 150 N -2.11 -0.32 0.46 0.56 0.00 -1.26 -5.17 105.19 97.36 2k27 n GLY 150 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.47 -2.26 3.60 -0.02 0.00 -1.26 -5.15 105.19 99.63 2k27 n GLY 151 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.30 0.10 -0.02 0.00 -1.26 -5.19 107.32 100.66 2k27 s GLY 152 Ca 0.00 1.54 -0.25 0.00 0.00 0.00 0.00 44.72 46.01 2k27 s GLY 152 CO 0.00 0.50 0.66 -0.45 0.00 0.00 0.00 173.10 173.81 2k27 s SER 153 N -2.24 -0.55 -0.05 1.64 0.15 -1.26 -5.19 113.70 106.21 2k27 s SER 153 Ca 0.10 0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.55 2k27 s SER 153 Cb -0.00 0.56 0.09 0.00 -1.71 0.00 0.00 66.02 64.96 2k27 s SER 153 CO -0.04 -0.86 0.81 -1.38 1.20 0.00 0.00 173.24 172.96 2k27 s HIS 154 N -3.29 -0.49 -0.07 3.44 -3.43 -1.26 -5.19 115.29 105.00 2k27 s HIS 154 Ca 0.00 0.69 -0.30 0.00 -0.80 0.00 0.00 55.06 54.64 2k27 s HIS 154 Cb -0.01 0.47 0.12 0.00 -1.43 0.00 0.00 32.58 31.72 2k27 s HIS 154 CO -0.09 -0.54 0.98 -3.38 -2.00 0.00 0.00 174.74 169.71 2k27 s HIS 155 N -1.88 -0.29 -0.04 0.38 -3.43 -1.26 -5.19 115.29 103.57 2k27 s HIS 155 Ca -0.03 0.24 -0.29 0.00 -0.80 0.00 0.00 55.06 54.18 2k27 s HIS 155 Cb -0.00 0.52 0.10 0.00 -1.43 0.00 0.00 32.58 31.76 2k27 s HIS 155 CO 0.01 -0.43 0.82 -1.58 -2.00 0.00 0.00 174.74 171.55 2k27 s HIS 156 N -2.64 -0.47 0.03 0.38 5.04 -1.26 -5.19 115.29 111.19 2k27 s HIS 156 Ca 0.05 0.62 -0.14 0.00 -1.54 0.00 0.00 55.06 54.05 2k27 s HIS 156 Cb -0.01 0.48 0.02 0.00 0.04 0.00 0.00 32.58 33.11 2k27 s HIS 156 CO -0.06 -0.55 0.31 -1.58 -2.34 0.00 0.00 174.74 170.51 2k27 s HIS 157 N -2.06 -0.12 0.20 3.88 2.46 -1.26 -5.18 115.29 113.20 2k27 s HIS 157 Ca -0.02 0.03 -0.18 0.00 0.47 0.00 0.00 55.06 55.36 2k27 s HIS 157 Cb -0.01 0.10 0.03 0.00 -0.13 0.00 0.00 32.58 32.57 2k27 s HIS 157 CO -0.01 -0.48 0.53 -3.38 -2.47 0.00 0.00 174.74 168.93 2k27 s HIS 158 N -2.30 -0.11 -2.00 3.88 -3.43 -1.26 -5.39 115.29 104.68 2k27 s HIS 158 Ca -0.07 -0.23 0.19 0.00 -0.80 0.00 0.00 55.06 54.15 2k27 s HIS 158 Cb -0.02 0.40 1.12 0.00 -1.43 0.00 0.00 32.58 32.65 2k27 s HIS 158 CO -0.02 -0.93 1.51 1.58 -2.00 0.00 0.00 174.74 174.88