#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eey s SER 3 N 0.00 -0.46 0.58 -3.46 0.15 -1.26 -5.15 113.70 104.10 2eey s SER 3 Ca 0.00 0.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.47 2eey s SER 3 Cb 0.00 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 2eey s SER 3 CO 0.00 -0.78 1.21 -0.36 1.20 0.00 0.00 173.24 174.51 2eey s PHE 4 N -3.37 2.42 -0.24 3.44 0.08 -1.26 -4.95 117.98 114.10 2eey s PHE 4 Ca 0.03 1.51 0.10 0.00 0.12 0.00 0.00 56.93 58.68 2eey s PHE 4 Cb -0.01 -3.49 -0.13 0.00 -0.57 0.00 0.00 43.02 38.83 2eey s PHE 4 CO -0.11 -2.19 0.31 0.25 -0.10 0.00 0.00 175.22 173.39 2eey n THR 5 N -1.48 0.00 0.23 0.64 -2.24 -1.26 -4.68 114.28 105.49 2eey n THR 5 Ca 0.13 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2eey n THR 5 Cb 0.49 0.65 0.22 0.00 -2.10 0.00 0.00 70.33 69.60 2eey n THR 5 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2eey n HIS 6 N -1.52 0.90 -4.85 4.78 8.25 -1.26 -4.60 115.22 116.91 2eey n HIS 6 Ca 0.00 -0.37 -0.29 0.00 -0.26 0.00 0.00 57.72 56.81 2eey n HIS 6 Cb 0.20 -0.15 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 2eey n HIS 6 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2eey s PHE 7 N -1.68 2.14 0.22 4.41 0.08 -1.26 -1.51 117.98 120.39 2eey s PHE 7 Ca 0.32 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2eey s PHE 7 Cb 0.20 -1.29 0.04 0.00 -0.57 0.00 0.00 43.02 41.40 2eey s PHE 7 CO 0.16 0.10 0.31 0.27 -0.10 0.00 0.00 175.22 175.96 2eey n ASN 8 N 1.87 0.49 0.26 1.36 0.23 0.11 -4.85 115.26 114.73 2eey n ASN 8 Ca -0.17 -1.40 0.16 0.00 -0.53 0.00 0.00 54.58 52.65 2eey n ASN 8 Cb 0.52 -0.19 0.88 0.00 -2.08 0.00 0.00 39.78 38.91 2eey n ASN 8 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2eey h GLU 9 N 0.00 0.00 -0.50 -3.83 5.08 -2.01 -0.90 114.58 112.42 2eey h GLU 9 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2eey h GLU 9 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2eey h GLU 9 CO 0.12 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 2eey n GLN 10 N -2.66 2.94 -1.77 2.33 6.02 -1.26 -4.96 117.38 118.02 2eey n GLN 10 Ca -0.02 -2.40 -0.06 0.00 -0.01 0.00 0.00 57.00 54.51 2eey n GLN 10 Cb 0.10 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.87 2eey n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2eey n GLY 11 N 0.87 0.38 3.39 1.08 0.00 -0.34 -5.04 105.19 105.52 2eey n GLY 11 Ca 0.18 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 2eey n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eey s ARG 12 N -3.65 1.46 0.30 1.61 0.52 -1.26 -4.85 118.95 113.08 2eey s ARG 12 Ca 0.00 -1.66 -0.29 0.00 -0.52 0.00 0.00 55.73 53.25 2eey s ARG 12 Cb 0.00 -1.33 -0.11 0.00 0.52 0.00 0.00 34.95 34.03 2eey s ARG 12 CO 0.00 0.22 1.49 0.00 0.02 0.00 0.00 175.30 177.03 2eey s ALA 13 N -2.83 3.64 0.05 2.13 0.00 -1.26 0.07 121.76 123.57 2eey s ALA 13 Ca 0.25 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.66 2eey s ALA 13 Cb -0.02 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2eey s ALA 13 CO 0.10 -0.88 -0.01 -1.59 0.00 0.00 0.00 175.76 173.38 2eey s LYS 14 N -0.96 0.61 -0.45 0.00 -2.85 -0.57 -4.80 119.74 110.73 2eey s LYS 14 Ca 0.58 -1.15 -0.18 0.00 -1.00 0.00 0.00 55.97 54.21 2eey s LYS 14 Cb -0.45 0.22 0.03 0.00 -2.06 0.00 0.00 37.83 35.57 2eey s LYS 14 CO 0.50 -0.12 0.51 1.41 0.10 0.00 0.00 175.35 177.75 2eey s MET 15 N -3.76 3.12 0.13 1.78 -2.45 -1.26 -4.64 119.30 112.22 2eey s MET 15 Ca 0.05 -0.77 -0.35 0.00 -1.25 0.00 0.00 55.69 53.38 2eey s MET 15 Cb 0.07 -4.01 -0.16 0.00 1.25 0.00 0.00 34.83 31.98 2eey s MET 15 CO -0.09 -0.98 1.30 0.28 1.05 0.00 0.00 175.02 176.58 2eey n VAL 16 N 5.53 0.37 -2.32 10.11 0.31 -1.26 -4.89 118.33 126.17 2eey n VAL 16 Ca -0.07 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.75 2eey n VAL 16 Cb 0.47 -0.91 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 2eey n VAL 16 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2eey s ASP 17 N 0.33 6.88 -0.16 4.52 2.15 -1.26 -4.88 116.67 124.25 2eey s ASP 17 Ca 0.79 1.84 0.17 0.00 0.43 0.00 0.00 52.55 55.79 2eey s ASP 17 Cb -0.88 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 39.58 2eey s ASP 17 CO 0.48 -0.79 1.26 2.30 -0.17 0.00 0.00 175.17 178.25 2eey n ILE 18 N 5.31 2.07 -0.27 4.11 -5.35 -1.26 -4.79 119.36 119.19 2eey n ILE 18 Ca 0.14 -2.26 0.01 0.00 -0.27 0.00 0.00 62.75 60.38 2eey n ILE 18 Cb 0.44 -0.25 0.14 0.00 -1.74 0.00 0.00 39.64 38.23 2eey n ILE 18 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2eey h THR 19 N 0.67 0.92 -0.00 7.28 2.02 -1.97 -2.99 112.91 118.84 2eey h THR 19 Ca 0.01 -0.25 -0.19 0.00 0.77 0.00 0.00 66.41 66.75 2eey h THR 19 Cb 1.17 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2eey h THR 19 CO 0.09 0.13 -0.85 0.45 0.37 0.00 0.00 175.52 175.71 2eey h HIS 20 N 0.74 0.30 -3.39 3.16 3.86 -2.01 -3.46 115.15 114.35 2eey h HIS 20 Ca 0.36 -0.16 -0.54 0.00 -1.16 0.00 0.00 60.37 58.87 2eey h HIS 20 Cb 0.30 -0.04 0.21 0.00 1.06 0.00 0.00 27.41 28.94 2eey h HIS 20 CO -0.07 0.96 -0.53 1.63 0.86 0.00 0.00 177.93 180.77 2eey n LYS 21 N -3.68 -0.18 -3.50 2.45 5.02 -1.13 -4.99 118.16 112.14 2eey n LYS 21 Ca -0.04 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 55.99 2eey n LYS 21 Cb 0.79 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2eey n LYS 21 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eey s GLU 22 N -3.49 3.52 -0.26 1.97 2.02 -1.26 -4.90 118.70 116.30 2eey s GLU 22 Ca 0.59 -0.31 -0.18 0.00 0.02 0.00 0.00 54.97 55.08 2eey s GLU 22 Cb -0.24 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2eey s GLU 22 CO 0.66 0.25 0.53 -0.51 0.02 0.00 0.00 175.26 176.20 2eey s ASP 23 N -3.65 6.45 0.21 -0.19 1.01 -1.26 -3.99 116.67 115.25 2eey s ASP 23 Ca 0.40 0.55 0.01 0.00 0.71 0.00 0.00 52.55 54.22 2eey s ASP 23 Cb -0.10 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2eey s ASP 23 CO 0.33 -0.29 0.06 0.42 0.21 0.00 0.00 175.17 175.90 2eey s THR 24 N 2.29 0.51 -0.09 -1.27 -4.23 -0.86 -4.80 115.64 107.18 2eey s THR 24 Ca 0.22 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.44 2eey s THR 24 Cb -0.16 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 2eey s THR 24 CO 0.09 -0.20 1.27 -0.69 -0.54 0.00 0.00 174.62 174.55 2eey s VAL 25 N -3.78 4.17 -0.04 2.29 1.01 -1.26 -1.80 120.40 120.99 2eey s VAL 25 Ca 0.32 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.82 2eey s VAL 25 Cb 0.07 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2eey s VAL 25 CO 0.09 -0.06 -0.20 -0.13 0.00 0.00 0.00 175.10 174.80 2eey s ARG 26 N 2.85 1.93 0.04 2.72 0.52 -0.37 -4.25 118.95 122.40 2eey s ARG 26 Ca 0.57 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2eey s ARG 26 Cb -0.25 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 2eey s ARG 26 CO 0.20 0.36 -0.10 0.08 0.02 0.00 0.00 175.30 175.85 2eey s VAL 27 N -0.21 0.74 -0.05 3.52 1.01 -1.09 -1.26 120.40 123.05 2eey s VAL 27 Ca 0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 2eey s VAL 27 Cb -0.11 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2eey s VAL 27 CO 0.01 -0.24 0.12 0.00 0.00 0.00 0.00 175.10 175.00 2eey s ALA 28 N -1.14 -0.28 -0.12 5.51 0.00 -0.47 -0.86 121.76 124.39 2eey s ALA 28 Ca -0.05 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2eey s ALA 28 Cb -0.09 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2eey s ALA 28 CO 0.01 -0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 2eey s VAL 29 N 0.25 1.52 0.17 0.00 1.01 0.15 -1.13 120.40 122.37 2eey s VAL 29 Ca -0.02 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.43 2eey s VAL 29 Cb -0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2eey s VAL 29 CO -0.01 0.45 -0.22 0.00 0.00 0.00 0.00 175.10 175.32 2eey s ALA 30 N 1.16 2.27 0.03 5.51 0.00 -0.13 0.34 121.76 130.93 2eey s ALA 30 Ca -0.03 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.43 2eey s ALA 30 Cb -0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2eey s ALA 30 CO -0.05 0.38 -0.07 -1.14 0.00 0.00 0.00 175.76 174.88 2eey s GLN 31 N -2.54 0.49 0.06 0.00 0.74 -0.06 -0.78 119.66 117.57 2eey s GLN 31 Ca 0.17 -0.65 -0.01 0.00 0.05 0.00 0.00 55.36 54.91 2eey s GLN 31 Cb -0.08 -0.28 0.01 0.00 1.10 0.00 0.00 33.01 33.76 2eey s GLN 31 CO 0.08 0.05 0.11 -2.37 -0.55 0.00 0.00 175.29 172.61 2eey n THR 32 N 1.73 0.00 -3.74 -0.34 5.66 -0.37 -1.13 114.28 116.10 2eey n THR 32 Ca -0.21 -0.23 -0.06 0.00 -3.05 0.00 0.00 64.05 60.50 2eey n THR 32 Cb 0.55 0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 69.49 2eey n THR 32 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2eey s SER 33 N -1.35 -0.25 -0.12 1.09 1.04 -1.26 -0.70 113.70 112.15 2eey s SER 33 Ca 0.04 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 2eey s SER 33 Cb -0.01 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.71 2eey s SER 33 CO 0.03 -1.02 -0.01 -0.69 0.98 0.00 0.00 173.24 172.53 2eey s VAL 34 N -3.50 0.60 -0.17 5.02 1.01 -0.06 -0.19 120.40 123.11 2eey s VAL 34 Ca 0.10 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 2eey s VAL 34 Cb -0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2eey s VAL 34 CO 0.01 0.14 0.49 -0.89 0.00 0.00 0.00 175.10 174.86 2eey s THR 35 N 1.86 5.15 0.30 3.92 2.01 0.31 -0.82 115.64 128.37 2eey s THR 35 Ca 0.03 0.93 0.06 0.00 0.31 0.00 0.00 61.69 63.01 2eey s THR 35 Cb -0.14 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 2eey s THR 35 CO -0.07 0.24 -0.01 0.68 -0.69 0.00 0.00 174.62 174.77 2eey s VAL 36 N 1.24 1.50 0.82 3.82 -7.23 -0.66 -1.89 120.40 117.99 2eey s VAL 36 Ca 0.24 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 2eey s VAL 36 Cb -0.15 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.27 2eey s VAL 36 CO 0.10 -0.18 1.09 -0.94 -0.31 0.00 0.00 175.10 174.86 2eey s SER 37 N -3.47 4.26 0.26 4.85 1.04 -1.26 -3.87 113.70 115.51 2eey s SER 37 Ca 0.32 1.41 -0.05 0.00 0.48 0.00 0.00 55.95 58.11 2eey s SER 37 Cb 0.06 -2.14 0.31 0.00 0.10 0.00 0.00 66.02 64.35 2eey s SER 37 CO 0.13 -2.13 1.93 -0.09 0.98 0.00 0.00 173.24 174.06 2eey h ARG 38 N -1.20 1.27 -0.53 4.02 2.43 -1.96 -2.01 114.38 116.40 2eey h ARG 38 Ca -0.47 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2eey h ARG 38 Cb 1.27 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 2eey h ARG 38 CO 0.57 0.84 0.35 1.49 -1.51 0.00 0.00 179.97 181.71 2eey h GLU 39 N 1.31 0.68 -0.55 0.20 4.81 -1.99 0.07 114.58 119.12 2eey h GLU 39 Ca 0.37 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2eey h GLU 39 Cb -0.11 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 2eey h GLU 39 CO -0.09 0.45 0.20 0.82 -0.73 0.00 0.00 179.01 179.66 2eey h ILE 40 N 0.70 1.23 -0.49 2.32 2.04 -1.82 -1.65 117.51 119.84 2eey h ILE 40 Ca 0.19 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2eey h ILE 40 Cb -0.07 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2eey h ILE 40 CO -0.05 0.28 0.31 0.22 0.00 0.00 0.00 178.15 178.91 2eey h TYR 41 N 0.75 0.64 -0.65 1.37 3.20 -0.99 -1.76 116.97 119.52 2eey h TYR 41 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2eey h TYR 41 Cb 0.24 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2eey h TYR 41 CO 0.01 0.44 0.41 0.93 -1.64 0.00 0.00 178.16 178.31 2eey h GLU 42 N 0.66 0.87 0.00 1.82 5.08 -0.71 -1.57 114.58 120.73 2eey h GLU 42 Ca 0.18 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2eey h GLU 42 Cb -0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2eey h GLU 42 CO -0.03 0.61 -0.24 0.87 -1.00 0.00 0.00 179.01 179.22 2eey h LYS 43 N 0.88 0.00 0.00 2.33 1.57 -1.12 -2.76 116.57 117.47 2eey h LYS 43 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2eey h LYS 43 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2eey h LYS 43 CO -0.05 0.24 -0.49 0.52 -0.57 0.00 0.00 179.45 179.10 2eey h MET 44 N 0.00 0.00 -0.20 3.15 2.86 -0.95 -3.34 114.93 116.44 2eey h MET 44 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2eey h MET 44 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2eey h MET 44 CO 0.03 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.25 2eey n THR 45 N -2.70 0.40 -4.64 2.22 -2.24 -0.62 -4.95 114.28 101.74 2eey n THR 45 Ca 0.02 -0.70 -0.23 0.00 -2.27 0.00 0.00 64.05 60.88 2eey n THR 45 Cb 0.51 0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 69.58 2eey n THR 45 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2eey s SER 46 N -1.16 1.70 0.00 3.42 0.15 -1.05 -5.02 113.70 111.74 2eey s SER 46 Ca 0.23 -0.27 0.19 0.00 0.70 0.00 0.00 55.95 56.81 2eey s SER 46 Cb 0.14 -0.35 0.55 0.00 -1.71 0.00 0.00 66.02 64.65 2eey s SER 46 CO 0.20 0.14 1.45 0.59 1.20 0.00 0.00 173.24 176.82 2eey n ASN 47 N 3.00 3.66 -0.33 5.45 5.03 -1.26 -4.42 115.26 126.39 2eey n ASN 47 Ca -0.16 -2.00 0.07 0.00 0.87 0.00 0.00 54.58 53.36 2eey n ASN 47 Cb 0.54 -0.41 0.23 0.00 -1.02 0.00 0.00 39.78 39.12 2eey n ASN 47 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2eey h ALA 48 N 3.70 1.42 0.00 5.41 0.00 -1.96 -3.40 119.26 124.43 2eey h ALA 48 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2eey h ALA 48 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2eey h ALA 48 CO 0.00 0.11 -0.38 -0.89 0.00 0.00 0.00 179.25 178.10 2eey n ILE 49 N -4.71 0.35 -2.87 0.00 5.41 -1.26 -4.99 119.36 111.30 2eey n ILE 49 Ca 0.18 0.12 -0.43 0.00 1.00 0.00 0.00 62.75 63.62 2eey n ILE 49 Cb 0.37 -1.19 -0.04 0.00 -0.71 0.00 0.00 39.64 38.07 2eey n ILE 49 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2eey s GLU 50 N -2.00 3.41 0.00 0.38 0.41 -1.26 -4.87 118.70 114.77 2eey s GLU 50 Ca 0.00 -0.10 0.24 0.00 -0.41 0.00 0.00 54.97 54.70 2eey s GLU 50 Cb 0.00 -3.98 0.27 0.00 -1.78 0.00 0.00 34.13 28.64 2eey s GLU 50 CO 0.00 -1.30 1.25 1.63 -0.49 0.00 0.00 175.26 176.35 2eey n LYS 51 N 7.16 0.44 -1.97 1.61 5.02 -1.26 -4.28 118.16 124.88 2eey n LYS 51 Ca 0.03 -0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 55.60 2eey n LYS 51 Cb 0.48 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2eey n LYS 51 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2eey s GLY 52 N -2.78 2.60 -0.57 0.72 0.00 -1.26 -4.97 107.32 101.07 2eey s GLY 52 Ca 0.15 1.39 -0.18 0.00 0.00 0.00 0.00 44.72 46.08 2eey s GLY 52 CO 0.68 2.22 0.62 -0.35 0.00 0.00 0.00 173.10 176.27 2eey s ASP 53 N 0.06 6.19 0.19 1.64 -1.08 -1.26 -4.92 116.67 117.48 2eey s ASP 53 Ca 0.56 -1.52 -0.09 0.00 -0.52 0.00 0.00 52.55 50.97 2eey s ASP 53 Cb -0.43 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 38.87 2eey s ASP 53 CO 0.50 -1.00 1.72 0.58 0.52 0.00 0.00 175.17 177.49 2eey h VAL 54 N 5.91 1.26 -0.29 1.11 2.07 -1.93 -2.98 116.25 121.39 2eey h VAL 54 Ca -0.30 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2eey h VAL 54 Cb 1.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2eey h VAL 54 CO 1.07 0.35 -0.02 -0.07 0.02 0.00 0.00 177.57 178.92 2eey h LEU 55 N 1.03 0.41 -0.82 2.57 3.38 -1.96 -1.30 115.31 118.62 2eey h LEU 55 Ca 0.22 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2eey h LEU 55 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2eey h LEU 55 CO -0.00 0.49 0.22 0.00 0.09 0.00 0.00 178.44 179.25 2eey h ALA 56 N 1.56 1.04 -0.14 1.53 0.00 -1.95 0.98 119.26 122.28 2eey h ALA 56 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2eey h ALA 56 Cb 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2eey h ALA 56 CO 0.01 0.65 -0.22 0.28 0.00 0.00 0.00 179.25 179.97 2eey h VAL 57 N 1.07 1.36 -0.52 0.00 2.07 -1.44 -2.62 116.25 116.17 2eey h VAL 57 Ca 0.23 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 2eey h VAL 57 Cb 0.30 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2eey h VAL 57 CO -0.01 0.43 0.11 0.00 0.02 0.00 0.00 177.57 178.12 2eey h ALA 58 N 0.57 1.21 -0.01 1.67 0.00 -1.10 -1.33 119.26 120.27 2eey h ALA 58 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2eey h ALA 58 Cb 0.79 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2eey h ALA 58 CO 0.05 0.54 0.01 0.37 0.00 0.00 0.00 179.25 180.22 2eey h GLN 59 N 0.77 0.01 -0.46 0.00 5.75 -0.79 -0.51 115.11 119.88 2eey h GLN 59 Ca 0.17 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 2eey h GLN 59 Cb 0.31 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2eey h GLN 59 CO 0.00 0.07 0.27 0.28 -2.65 0.00 0.00 178.83 176.80 2eey h VAL 60 N -0.05 1.03 -0.76 2.39 2.07 -1.17 -1.64 116.25 118.13 2eey h VAL 60 Ca 0.00 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2eey h VAL 60 Cb 0.06 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2eey h VAL 60 CO -0.00 0.10 0.50 0.00 0.02 0.00 0.00 177.57 178.18 2eey h ALA 61 N 1.22 0.97 -0.52 1.67 0.00 -1.05 -1.70 119.26 119.84 2eey h ALA 61 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2eey h ALA 61 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2eey h ALA 61 CO -0.10 0.34 0.22 0.78 0.00 0.00 0.00 179.25 180.50 2eey h GLY 62 N 1.00 0.83 0.93 0.00 0.00 -0.63 0.24 103.07 105.44 2eey h GLY 62 Ca 0.29 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2eey h GLY 62 CO -0.08 0.41 0.13 -2.08 0.00 0.00 0.00 176.54 174.92 2eey h VAL 63 N 0.70 1.21 -0.21 4.60 2.07 -1.07 -1.99 116.25 121.56 2eey h VAL 63 Ca 0.18 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2eey h VAL 63 Cb 0.17 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2eey h VAL 63 CO -0.02 0.24 -0.17 0.24 0.02 0.00 0.00 177.57 177.89 2eey h MET 64 N 0.48 0.36 -0.37 1.57 2.86 -1.16 -2.55 114.93 116.12 2eey h MET 64 Ca 0.13 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2eey h MET 64 Cb 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2eey h MET 64 CO -0.01 0.52 -0.17 0.00 1.06 0.00 0.00 176.91 178.32 2eey h ALA 65 N 1.50 1.02 -0.93 6.32 0.00 -0.61 -2.36 119.26 124.19 2eey h ALA 65 Ca 0.06 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2eey h ALA 65 Cb 0.49 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2eey h ALA 65 CO 0.03 0.59 0.58 0.00 0.00 0.00 0.00 179.25 180.45 2eey h ALA 66 N 1.20 1.31 0.00 0.00 0.00 -0.94 -0.73 119.26 120.11 2eey h ALA 66 Ca 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2eey h ALA 66 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2eey h ALA 66 CO 0.04 0.31 -0.29 0.87 0.00 0.00 0.00 179.25 180.18 2eey h LYS 67 N 1.03 0.00 -0.03 0.00 1.57 -1.40 -2.98 116.57 114.75 2eey h LYS 67 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2eey h LYS 67 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2eey h LYS 67 CO -0.20 0.29 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 2eey n LYS 68 N -3.40 1.79 -0.23 3.15 4.76 -0.39 -4.51 118.16 119.34 2eey n LYS 68 Ca 0.00 -1.15 0.02 0.00 -2.87 0.00 0.00 58.31 54.31 2eey n LYS 68 Cb 0.48 -1.47 0.12 0.00 -1.84 0.00 0.00 35.03 32.32 2eey n LYS 68 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2eey h THR 69 N 2.78 0.42 0.00 -0.18 2.02 -1.11 0.63 112.91 117.47 2eey h THR 69 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2eey h THR 69 Cb 0.59 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2eey h THR 69 CO 0.00 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.83 2eey h ALA 70 N 1.63 1.11 0.00 6.16 0.00 -1.84 0.59 119.26 126.90 2eey h ALA 70 Ca 0.36 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2eey h ALA 70 Cb 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2eey h ALA 70 CO -0.59 0.09 -0.47 -0.44 0.00 0.00 0.00 179.25 177.84 2eey h ASP 71 N 0.00 0.00 0.02 0.00 3.32 -1.20 -3.37 116.42 115.19 2eey h ASP 71 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 2eey h ASP 71 Cb 0.38 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 2eey h ASP 71 CO 0.01 0.47 -2.42 0.18 -1.72 0.00 0.00 179.24 175.76 2eey n LEU 72 N -3.30 2.40 -4.44 1.55 4.77 -0.72 -4.84 117.00 112.42 2eey n LEU 72 Ca 0.01 -0.08 -0.44 0.00 -0.03 0.00 0.00 56.01 55.47 2eey n LEU 72 Cb 0.67 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2eey n LEU 72 CO 0.39 0.85 0.19 -0.63 -1.33 0.00 0.00 177.39 176.86 2eey s ILE 73 N -2.52 5.03 0.13 -0.08 -1.09 0.12 -4.99 121.20 117.80 2eey s ILE 73 Ca -0.29 -0.60 -0.18 0.00 -2.23 0.00 0.00 60.65 57.35 2eey s ILE 73 Cb 0.08 -4.18 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2eey s ILE 73 CO 0.66 -0.63 1.06 -2.65 -1.23 0.00 0.00 174.94 172.14 2eey n PRO 74 N 5.74 -0.25 -0.21 2.79 -0.02 -1.26 -1.91 135.00 139.89 2eey n PRO 74 Ca -0.08 1.04 0.10 0.00 -2.02 0.00 0.00 63.50 62.54 2eey n PRO 74 Cb 0.45 -1.54 0.26 0.00 -0.02 0.00 0.00 33.50 32.66 2eey n PRO 74 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2eey n MET 75 N -4.91 2.16 -2.45 -0.52 2.81 -1.26 -4.95 117.12 107.99 2eey n MET 75 Ca 0.03 -1.77 -0.39 0.00 -1.81 0.00 0.00 57.70 53.76 2eey n MET 75 Cb 0.21 -1.42 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 2eey n MET 75 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2eey s HIS 77 N -1.34 3.47 -0.21 0.00 3.76 -1.26 -4.79 115.29 114.91 2eey s HIS 77 Ca 0.50 1.69 -0.28 0.00 -0.15 0.00 0.00 55.06 56.83 2eey s HIS 77 Cb -0.29 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.47 2eey s HIS 77 CO 0.37 -0.07 0.97 -1.25 -0.85 0.00 0.00 174.74 173.91 2eey s PRO 78 N -2.57 4.26 0.26 8.40 0.04 -1.26 -4.72 135.00 139.41 2eey s PRO 78 Ca 0.56 1.23 0.11 0.00 0.04 0.00 0.00 61.00 62.94 2eey s PRO 78 Cb -0.15 -3.63 -0.05 0.00 0.04 0.00 0.00 34.50 30.71 2eey s PRO 78 CO 0.20 -0.54 -0.11 -0.51 0.04 0.00 0.00 177.00 176.08 2eey s LEU 79 N 2.89 2.86 -1.16 -3.56 1.43 -1.26 -5.06 118.68 114.82 2eey s LEU 79 Ca 0.42 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 2eey s LEU 79 Cb -0.16 -1.40 0.22 0.00 0.03 0.00 0.00 46.19 44.88 2eey s LEU 79 CO 0.08 0.04 1.28 -0.04 0.23 0.00 0.00 176.35 177.94 2eey s MET 80 N -3.45 4.13 0.25 1.70 -1.94 -1.26 -5.02 119.30 113.72 2eey s MET 80 Ca 0.29 -2.86 -0.31 0.00 -1.71 0.00 0.00 55.69 51.10 2eey s MET 80 Cb -0.06 -4.83 -0.13 0.00 2.01 0.00 0.00 34.83 31.82 2eey s MET 80 CO 0.17 -1.52 1.39 1.28 -0.01 0.00 0.00 175.02 176.32 2eey n LEU 81 N 4.31 3.13 0.01 -0.03 4.77 -1.26 -4.61 117.00 123.31 2eey n LEU 81 Ca 0.30 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.54 2eey n LEU 81 Cb 0.41 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 2eey n LEU 81 CO 0.55 -0.50 -0.30 0.29 -1.33 0.00 0.00 177.39 176.10 2eey n LYS 82 N 1.85 0.34 -3.62 3.23 4.76 -0.27 -4.99 118.16 119.45 2eey n LYS 82 Ca 0.11 -0.07 -0.07 0.00 -2.87 0.00 0.00 58.31 55.41 2eey n LYS 82 Cb 0.32 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 2eey n LYS 82 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2eey s GLY 83 N -3.77 -0.05 -0.14 0.72 0.00 -1.08 -4.96 107.32 98.03 2eey s GLY 83 Ca 0.01 2.63 -0.07 0.00 0.00 0.00 0.00 44.72 47.29 2eey s GLY 83 CO 0.86 1.42 0.33 0.14 0.00 0.00 0.00 173.10 175.85 2eey s VAL 84 N -0.54 -0.22 0.03 1.40 1.01 -1.26 -0.94 120.40 119.88 2eey s VAL 84 Ca 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2eey s VAL 84 Cb -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2eey s VAL 84 CO -0.05 0.07 0.03 -0.62 0.00 0.00 0.00 175.10 174.53 2eey s ASP 85 N 1.78 0.23 0.02 3.32 2.15 -0.45 -5.01 116.67 118.71 2eey s ASP 85 Ca -0.06 -0.56 0.03 0.00 0.43 0.00 0.00 52.55 52.40 2eey s ASP 85 Cb -0.10 0.17 -0.01 0.00 -0.30 0.00 0.00 42.92 42.67 2eey s ASP 85 CO -0.10 -0.43 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.75 2eey s ILE 86 N -2.23 0.72 0.02 4.11 1.01 -1.26 -0.60 121.20 122.98 2eey s ILE 86 Ca -0.08 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2eey s ILE 86 Cb -0.04 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2eey s ILE 86 CO -0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 174.94 174.73 2eey s ALA 87 N -0.64 1.39 0.21 9.38 0.00 0.06 -4.97 121.76 127.19 2eey s ALA 87 Ca -0.01 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.22 2eey s ALA 87 Cb -0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2eey s ALA 87 CO 0.00 0.30 -0.19 -0.06 0.00 0.00 0.00 175.76 175.82 2eey s PHE 88 N -0.68 2.39 -0.28 0.00 0.08 -1.26 -0.98 117.98 117.25 2eey s PHE 88 Ca 0.05 -0.31 -0.16 0.00 0.12 0.00 0.00 56.93 56.62 2eey s PHE 88 Cb -0.08 -1.14 0.09 0.00 -0.57 0.00 0.00 43.02 41.33 2eey s PHE 88 CO 0.01 0.56 0.75 0.00 -0.10 0.00 0.00 175.22 176.43 2eey s ALA 89 N -1.89 -1.97 0.03 5.36 0.00 -0.68 -4.99 121.76 117.61 2eey s ALA 89 Ca 0.24 2.38 -0.24 0.00 0.00 0.00 0.00 51.96 54.34 2eey s ALA 89 Cb -0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 2eey s ALA 89 CO 0.13 -0.39 0.74 -1.58 0.00 0.00 0.00 175.76 174.65 2eey s TRP 90 N 1.62 3.71 0.34 0.00 0.52 -1.26 0.03 118.94 123.90 2eey s TRP 90 Ca -0.10 1.41 0.04 0.00 0.02 0.00 0.00 56.10 57.47 2eey s TRP 90 Cb -0.05 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2eey s TRP 90 CO -0.19 0.26 0.14 -1.21 0.02 0.00 0.00 176.95 175.97 2eey s GLU 91 N 0.02 1.72 -0.50 4.98 2.02 0.92 -4.94 118.70 122.92 2eey s GLU 91 Ca 0.37 -2.01 0.03 0.00 0.02 0.00 0.00 54.97 53.39 2eey s GLU 91 Cb -0.20 -0.35 0.15 0.00 0.10 0.00 0.00 34.13 33.83 2eey s GLU 91 CO 0.22 -0.44 0.33 -0.80 0.02 0.00 0.00 175.26 174.60 2eey s ASN 92 N -3.47 3.35 -1.09 -0.19 0.02 -1.26 -0.28 114.94 112.01 2eey s ASN 92 Ca 0.32 -3.07 -0.16 0.00 -1.02 0.00 0.00 52.86 48.93 2eey s ASN 92 Cb 0.04 -1.02 -0.07 0.00 0.02 0.00 0.00 41.25 40.22 2eey s ASN 92 CO 0.17 -0.19 2.16 -0.67 0.02 0.00 0.00 177.10 178.58 2eey n ASP 93 N 2.94 3.98 0.00 -1.22 2.03 -1.19 -4.68 116.55 118.41 2eey n ASP 93 Ca 0.17 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.83 2eey n ASP 93 Cb 0.38 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2eey n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eey n GLY 94 N 4.17 0.49 0.07 0.27 0.00 -1.26 -4.41 105.19 104.52 2eey n GLY 94 Ca 0.52 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2eey n GLY 94 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eey n GLU 95 N 0.00 0.18 -3.23 1.61 0.28 -1.26 -4.94 120.64 113.28 2eey n GLU 95 Ca 0.00 -0.14 -0.32 0.00 -0.16 0.00 0.00 57.16 56.54 2eey n GLU 95 Cb 0.00 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.32 2eey n GLU 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2eey s ALA 96 N -2.91 3.43 0.05 -1.84 0.00 -1.26 -5.04 121.76 114.19 2eey s ALA 96 Ca 0.11 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 2eey s ALA 96 Cb 0.17 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 2eey s ALA 96 CO 0.78 0.37 0.82 -1.01 0.00 0.00 0.00 175.76 176.71 2eey s HIS 97 N -1.96 3.74 -0.22 0.00 3.76 -1.25 -3.15 115.29 116.22 2eey s HIS 97 Ca 0.51 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.97 2eey s HIS 97 Cb -0.11 -2.89 0.05 0.00 1.11 0.00 0.00 32.58 30.75 2eey s HIS 97 CO 0.20 0.24 -0.07 0.21 -0.85 0.00 0.00 174.74 174.47 2eey s LYS 98 N 0.04 1.79 -0.37 1.40 2.20 0.61 -1.66 119.74 123.75 2eey s LYS 98 Ca 0.41 -0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 54.86 2eey s LYS 98 Cb -0.21 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.63 2eey s LYS 98 CO 0.24 -0.52 0.85 -1.17 -0.36 0.00 0.00 175.35 174.39 2eey s LEU 99 N 1.40 4.08 -0.10 5.43 2.96 0.00 -0.06 118.68 132.39 2eey s LEU 99 Ca -0.04 0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 54.09 2eey s LEU 99 Cb -0.18 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2eey s LEU 99 CO -0.07 -0.80 0.50 -0.69 -1.32 0.00 0.00 176.35 173.97 2eey s VAL 100 N 3.29 5.15 -0.13 1.68 1.01 0.10 -0.88 120.40 130.62 2eey s VAL 100 Ca 0.34 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.34 2eey s VAL 100 Cb -0.12 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2eey s VAL 100 CO 0.18 0.34 -0.17 -0.63 0.00 0.00 0.00 175.10 174.82 2eey s ILE 101 N 0.52 2.61 -0.18 2.22 1.01 0.13 -1.69 121.20 125.82 2eey s ILE 101 Ca 0.27 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2eey s ILE 101 Cb -0.16 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.28 2eey s ILE 101 CO 0.11 0.53 -0.10 -0.89 0.00 0.00 0.00 174.94 174.60 2eey s THR 102 N 0.57 1.45 -0.16 2.92 2.01 -0.15 -1.23 115.64 121.06 2eey s THR 102 Ca -0.10 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.06 2eey s THR 102 Cb -0.16 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2eey s THR 102 CO 0.04 0.22 -0.00 0.00 -0.69 0.00 0.00 174.62 174.19 2eey s ALA 103 N 1.49 3.15 -0.15 7.40 0.00 0.04 -0.76 121.76 132.95 2eey s ALA 103 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2eey s ALA 103 Cb -0.15 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.31 2eey s ALA 103 CO -0.09 0.24 -0.20 0.99 0.00 0.00 0.00 175.76 176.70 2eey s THR 104 N 0.25 2.22 -0.02 0.00 2.01 0.23 -0.96 115.64 119.38 2eey s THR 104 Ca -0.00 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.14 2eey s THR 104 Cb -0.13 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2eey s THR 104 CO 0.02 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.56 2eey s VAL 105 N 0.84 1.86 0.10 3.82 1.01 -0.28 -1.34 120.40 126.41 2eey s VAL 105 Ca -0.06 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2eey s VAL 105 Cb -0.15 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2eey s VAL 105 CO -0.02 0.53 -0.16 -0.54 0.00 0.00 0.00 175.10 174.91 2eey s LYS 106 N -0.50 0.98 0.26 2.72 1.02 -0.12 -1.37 119.74 122.74 2eey s LYS 106 Ca 0.08 -1.12 -0.20 0.00 0.02 0.00 0.00 55.97 54.74 2eey s LYS 106 Cb -0.10 -1.00 0.06 0.00 -0.52 0.00 0.00 37.83 36.27 2eey s LYS 106 CO -0.00 0.22 0.91 -0.08 -0.92 0.00 0.00 175.35 175.48 2eey s THR 107 N -1.58 0.00 -0.22 2.17 -1.32 -0.39 -1.12 115.64 113.18 2eey s THR 107 Ca 0.04 -0.78 -0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2eey s THR 107 Cb -0.08 -2.70 0.07 0.00 -1.51 0.00 0.00 72.50 68.27 2eey s THR 107 CO 0.03 0.00 0.04 -0.75 -2.21 0.00 0.00 174.62 171.73 2eey s LYS 108 N -2.49 0.75 0.00 7.08 2.47 -1.26 -1.23 119.74 125.05 2eey s LYS 108 Ca 0.17 -0.58 0.00 0.00 -1.56 0.00 0.00 55.97 54.00 2eey s LYS 108 Cb -0.04 -2.12 0.00 0.00 -1.46 0.00 0.00 37.83 34.22 2eey s LYS 108 CO 0.07 -0.70 0.00 0.41 0.16 0.00 0.00 175.35 175.29 2eey n GLY 109 N 4.99 0.70 1.27 5.54 0.00 -0.74 -4.85 105.19 112.09 2eey n GLY 109 Ca -0.08 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.27 2eey n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eey n SER 110 N -0.07 3.72 -3.72 1.61 7.64 -1.26 -2.03 113.62 119.52 2eey n SER 110 Ca 0.00 -2.25 -0.14 0.00 1.01 0.00 0.00 58.87 57.49 2eey n SER 110 Cb 0.00 -0.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.63 2eey n SER 110 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eey s THR 111 N -1.61 0.02 1.03 0.44 -1.32 -1.26 -4.90 115.64 108.04 2eey s THR 111 Ca 0.41 -0.19 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 2eey s THR 111 Cb 0.25 -0.63 0.21 0.00 -1.51 0.00 0.00 72.50 70.82 2eey s THR 111 CO 0.22 -0.11 1.08 -0.83 -2.21 0.00 0.00 174.62 172.77 2eey s GLY 112 N -0.54 1.57 -0.28 6.08 0.00 -1.26 -4.98 107.32 107.92 2eey s GLY 112 Ca -0.07 -0.23 0.09 0.00 0.00 0.00 0.00 44.72 44.51 2eey s GLY 112 CO 0.03 0.40 1.31 3.33 0.00 0.00 0.00 173.10 178.17 2eey n VAL 113 N -4.36 2.46 -0.22 1.40 0.24 -1.26 -4.75 118.33 111.84 2eey n VAL 113 Ca 0.05 -3.40 -0.07 0.00 -2.04 0.00 0.00 64.34 58.88 2eey n VAL 113 Cb 0.56 -0.57 0.04 0.00 -1.47 0.00 0.00 33.84 32.39 2eey n VAL 113 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2eey h GLU 114 N 1.40 0.87 -0.45 7.34 3.07 -1.93 -2.18 114.58 122.69 2eey h GLU 114 Ca 0.20 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 2eey h GLU 114 Cb 1.32 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 2eey h GLU 114 CO 0.40 0.67 -0.04 0.52 -1.40 0.00 0.00 179.01 179.16 2eey h MET 115 N 0.84 0.78 -0.61 2.33 2.86 -1.99 -0.85 114.93 118.29 2eey h MET 115 Ca 0.22 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2eey h MET 115 Cb 0.07 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2eey h MET 115 CO -0.03 0.81 0.18 0.93 1.06 0.00 0.00 176.91 179.86 2eey h GLU 116 N 0.72 0.96 -0.27 1.72 3.07 -1.82 0.96 114.58 119.91 2eey h GLU 116 Ca 0.13 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 2eey h GLU 116 Cb 0.50 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2eey h GLU 116 CO 0.03 0.86 -0.11 0.00 -1.40 0.00 0.00 179.01 178.39 2eey h ALA 117 N 1.06 0.38 -0.62 3.43 0.00 -1.14 -0.62 119.26 121.74 2eey h ALA 117 Ca 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2eey h ALA 117 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2eey h ALA 117 CO -0.00 0.24 0.10 -0.07 0.00 0.00 0.00 179.25 179.51 2eey h LEU 118 N 0.30 0.96 -0.30 0.00 3.38 -1.05 -1.43 115.31 117.17 2eey h LEU 118 Ca 0.06 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 2eey h LEU 118 Cb 0.61 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2eey h LEU 118 CO 0.04 0.96 -0.53 0.74 0.09 0.00 0.00 178.44 179.74 2eey h THR 119 N 0.95 1.27 -0.25 0.22 2.02 -0.76 -1.22 112.91 115.15 2eey h THR 119 Ca 0.19 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2eey h THR 119 Cb 0.41 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2eey h THR 119 CO 0.01 0.56 0.17 0.00 0.37 0.00 0.00 175.52 176.63 2eey h ALA 120 N 0.69 0.32 -0.47 6.16 0.00 -0.94 -1.19 119.26 123.82 2eey h ALA 120 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2eey h ALA 120 Cb 1.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2eey h ALA 120 CO 0.12 -0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.38 2eey h ALA 121 N 1.09 0.61 -0.32 0.00 0.00 -1.21 -1.39 119.26 118.04 2eey h ALA 121 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2eey h ALA 121 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2eey h ALA 121 CO -0.02 0.19 0.20 0.77 0.00 0.00 0.00 179.25 180.39 2eey h SER 122 N 0.62 0.37 0.43 0.00 0.02 -0.92 -1.52 113.55 112.56 2eey h SER 122 Ca 0.16 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2eey h SER 122 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2eey h SER 122 CO -0.02 0.30 -0.60 0.58 -1.14 0.00 0.00 176.83 175.95 2eey h VAL 123 N 0.41 1.40 -0.27 2.27 2.07 -1.19 -0.98 116.25 119.96 2eey h VAL 123 Ca 0.11 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 2eey h VAL 123 Cb -0.01 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2eey h VAL 123 CO -0.02 0.59 0.16 0.00 0.02 0.00 0.00 177.57 178.32 2eey h ALA 125 N 1.06 0.45 -0.39 0.00 0.00 -1.06 -2.02 119.26 117.29 2eey h ALA 125 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2eey h ALA 125 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2eey h ALA 125 CO -0.02 0.01 0.26 -0.07 0.00 0.00 0.00 179.25 179.44 2eey h LEU 126 N 0.42 0.36 -0.38 0.00 3.38 -0.90 -1.18 115.31 117.01 2eey h LEU 126 Ca 0.12 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2eey h LEU 126 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2eey h LEU 126 CO -0.01 0.25 -0.70 0.74 0.09 0.00 0.00 178.44 178.81 2eey h THR 127 N 0.42 1.35 -0.48 0.22 2.02 -0.58 0.25 112.91 116.11 2eey h THR 127 Ca 0.16 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 2eey h THR 127 Cb 0.12 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2eey h THR 127 CO -0.04 0.62 0.24 0.58 0.37 0.00 0.00 175.52 177.29 2eey h VAL 128 N 0.36 1.18 -0.38 3.16 2.07 -0.65 -0.98 116.25 121.02 2eey h VAL 128 Ca -0.03 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2eey h VAL 128 Cb 1.28 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2eey h VAL 128 CO 0.13 0.20 0.23 0.22 0.02 0.00 0.00 177.57 178.37 2eey h TYR 129 N 0.63 0.43 -0.85 1.57 5.03 -1.01 -1.91 116.97 120.87 2eey h TYR 129 Ca 0.16 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2eey h TYR 129 Cb 0.10 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.19 2eey h TYR 129 CO -0.01 0.26 0.54 0.22 -1.32 0.00 0.00 178.16 177.85 2eey h ASP 130 N 0.47 0.99 1.05 -2.11 3.58 -0.56 0.82 116.42 120.66 2eey h ASP 130 Ca 0.15 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2eey h ASP 130 Cb -0.01 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.79 2eey h ASP 130 CO -0.06 0.73 -0.12 0.24 -2.88 0.00 0.00 179.24 177.15 2eey h MET 131 N 1.15 0.00 -0.00 0.28 2.86 -0.82 -3.29 114.93 115.11 2eey h MET 131 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2eey h MET 131 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2eey h MET 131 CO -0.06 0.12 -0.25 0.00 1.06 0.00 0.00 176.91 177.78 2eey h LYS 133 N 0.59 0.00 0.00 0.00 2.10 -0.91 -0.14 116.57 118.21 2eey h LYS 133 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2eey h LYS 133 Cb 0.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2eey h LYS 133 CO 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 179.45 177.35 2eey h ALA 134 N 1.90 1.73 0.13 0.07 0.00 -1.83 -2.79 119.26 118.47 2eey h ALA 134 Ca 0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 2eey h ALA 134 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2eey h ALA 134 CO -0.00 0.12 -1.66 -0.07 0.00 0.00 0.00 179.25 177.64 2eey h LEU 135 N 0.00 0.43 -7.00 0.00 3.38 -1.38 -3.48 115.31 107.27 2eey h LEU 135 Ca -0.00 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.34 2eey h LEU 135 Cb 0.18 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 40.56 2eey h LEU 135 CO 0.01 1.56 0.22 -0.62 0.09 0.00 0.00 178.44 179.70 2eey s ASP 136 N -7.01 -0.70 0.00 -0.43 2.15 -1.05 -5.02 116.67 104.61 2eey s ASP 136 Ca -0.12 1.20 0.25 0.00 0.43 0.00 0.00 52.55 54.31 2eey s ASP 136 Cb 0.06 1.26 0.49 0.00 -0.30 0.00 0.00 42.92 44.44 2eey s ASP 136 CO 0.84 -0.20 1.41 0.29 -0.17 0.00 0.00 175.17 177.34 2eey n LYS 137 N 3.40 1.31 -0.02 4.34 4.01 -1.26 -4.24 118.16 125.70 2eey n LYS 137 Ca -0.17 -0.94 0.10 0.00 -0.51 0.00 0.00 58.31 56.79 2eey n LYS 137 Cb 0.57 -1.48 0.50 0.00 -0.51 0.00 0.00 35.03 34.11 2eey n LYS 137 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2eey n GLY 138 N 1.34 -0.66 3.68 0.72 0.00 -1.26 -4.92 105.19 104.08 2eey n GLY 138 Ca 0.13 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2eey n GLY 138 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2eey n MET 139 N -0.49 1.57 -5.06 1.61 2.81 -1.26 -4.99 117.12 111.30 2eey n MET 139 Ca 0.14 0.57 -0.32 0.00 -1.81 0.00 0.00 57.70 56.28 2eey n MET 139 Cb 0.13 -2.34 -0.16 0.00 -0.71 0.00 0.00 33.22 30.13 2eey n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2eey s VAL 140 N -1.30 2.24 -0.15 2.03 1.01 -0.79 -4.96 120.40 118.48 2eey s VAL 140 Ca 0.67 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2eey s VAL 140 Cb -0.47 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2eey s VAL 140 CO 0.53 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.69 2eey s ILE 141 N 0.41 5.46 0.00 2.22 1.01 -1.26 -0.53 121.20 128.51 2eey s ILE 141 Ca -0.16 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2eey s ILE 141 Cb -0.17 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2eey s ILE 141 CO 0.07 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2eey n GLY 142 N 2.67 -2.50 3.68 6.18 0.00 0.73 -4.87 105.19 111.08 2eey n GLY 142 Ca -0.18 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 2eey n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eey n PRO 143 N -0.14 0.68 -4.87 1.61 -0.04 -1.26 -4.59 135.00 126.38 2eey n PRO 143 Ca 0.00 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.43 2eey n PRO 143 Cb 0.00 -2.39 -0.15 0.00 -0.04 0.00 0.00 33.50 30.92 2eey n PRO 143 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2eey s THR 144 N -1.71 2.86 0.23 0.52 2.01 -1.26 -4.19 115.64 114.10 2eey s THR 144 Ca 0.77 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 2eey s THR 144 Cb -0.35 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.02 2eey s THR 144 CO 0.46 0.54 0.61 -0.72 -0.69 0.00 0.00 174.62 174.82 2eey s TYR 145 N 0.24 -0.20 0.02 4.92 -0.85 -0.28 -5.00 117.35 116.19 2eey s TYR 145 Ca -0.10 -0.17 -0.26 0.00 -0.52 0.00 0.00 57.07 56.02 2eey s TYR 145 Cb -0.16 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2eey s TYR 145 CO 0.06 -1.04 0.80 -1.17 -1.52 0.00 0.00 175.55 172.68 2eey s LEU 146 N -2.88 4.41 -0.16 -3.49 2.96 -1.26 -0.88 118.68 117.38 2eey s LEU 146 Ca 0.09 1.45 -0.09 0.00 -0.22 0.00 0.00 54.13 55.36 2eey s LEU 146 Cb -0.03 -3.28 -0.23 0.00 0.50 0.00 0.00 46.19 43.15 2eey s LEU 146 CO -0.00 -0.06 0.24 0.52 -1.32 0.00 0.00 176.35 175.73 2eey n VAL 147 N 3.18 1.69 -3.59 1.68 0.31 0.15 -4.57 118.33 117.19 2eey n VAL 147 Ca -0.01 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.78 2eey n VAL 147 Cb 0.50 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.64 2eey n VAL 147 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2eey s GLU 148 N -2.51 0.56 -0.10 5.55 -1.05 -1.05 -1.37 118.70 118.72 2eey s GLU 148 Ca -0.26 -0.25 -0.19 0.00 -0.15 0.00 0.00 54.97 54.13 2eey s GLU 148 Cb 0.07 0.23 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 2eey s GLU 148 CO 0.70 -0.25 0.46 -1.59 0.95 0.00 0.00 175.26 175.53 2eey s LYS 149 N -2.71 0.69 0.14 -4.83 -2.85 -0.83 -0.67 119.74 108.68 2eey s LYS 149 Ca 0.09 0.32 0.07 0.00 -1.00 0.00 0.00 55.97 55.46 2eey s LYS 149 Cb 0.00 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 2eey s LYS 149 CO -0.05 -0.15 -0.16 0.95 0.10 0.00 0.00 175.35 176.04 2eey s THR 150 N -0.51 1.56 0.00 3.79 -4.23 -0.04 -1.28 115.64 114.93 2eey s THR 150 Ca -0.06 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2eey s THR 150 Cb -0.03 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2eey s THR 150 CO 0.03 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2eey n GLY 151 N 0.46 -0.80 0.00 3.99 0.00 -1.26 -2.69 105.19 104.89 2eey n GLY 151 Ca -0.15 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2eey n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eey n GLY 152 N -0.49 -0.10 0.46 -0.02 0.00 -1.26 -4.50 105.19 99.27 2eey n GLY 152 Ca 0.00 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 2eey n GLY 152 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2eey h LYS 153 N 0.00 -1.11 0.00 1.61 3.64 -1.99 -2.99 116.57 115.73 2eey h LYS 153 Ca 0.00 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2eey h LYS 153 Cb 0.00 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2eey h LYS 153 CO 0.00 -0.74 0.00 -1.13 -2.27 0.00 0.00 179.45 175.31 2eey n SER 154 N -5.18 0.00 0.00 4.20 3.41 -1.26 -4.91 113.62 109.88 2eey n SER 154 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2eey n SER 154 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2eey n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eey n GLY 155 N -0.35 0.88 3.69 5.00 0.00 -1.13 -4.61 105.19 108.67 2eey n GLY 155 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2eey n GLY 155 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2eey s HIS 156 N 0.00 3.38 -0.00 1.61 2.46 -1.26 -4.43 115.29 117.05 2eey s HIS 156 Ca 0.00 1.42 0.03 0.00 0.47 0.00 0.00 55.06 56.98 2eey s HIS 156 Cb 0.00 -3.30 -0.03 0.00 -0.13 0.00 0.00 32.58 29.12 2eey s HIS 156 CO 0.00 -0.74 -0.05 -0.47 -2.47 0.00 0.00 174.74 171.01 2eey s TYR 157 N 1.96 2.94 -0.28 3.88 5.04 -0.40 -4.99 117.35 125.50 2eey s TYR 157 Ca 0.52 -0.00 -0.03 0.00 -2.44 0.00 0.00 57.07 55.12 2eey s TYR 157 Cb -0.22 -1.63 0.17 0.00 0.35 0.00 0.00 41.96 40.63 2eey s TYR 157 CO 0.21 0.39 0.55 0.50 -1.34 0.00 0.00 175.55 175.87 2eey s ARG 158 N -1.42 0.51 0.15 4.97 3.52 -1.26 -1.97 118.95 123.46 2eey s ARG 158 Ca 0.17 0.97 -0.34 0.00 -0.13 0.00 0.00 55.73 56.41 2eey s ARG 158 Cb -0.11 0.38 -0.13 0.00 -1.56 0.00 0.00 34.95 33.52 2eey s ARG 158 CO 0.08 -0.55 1.61 -2.13 -0.81 0.00 0.00 175.30 173.50 2eey n ARG 159 N 5.42 2.23 -2.43 5.12 0.63 -0.47 -4.93 116.66 122.21 2eey n ARG 159 Ca -0.03 0.80 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 2eey n ARG 159 Cb 0.50 -2.59 -0.04 0.00 0.45 0.00 0.00 32.46 30.79 2eey n ARG 159 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2eey s LYS 160 N 1.15 4.58 0.00 -0.14 0.00 -1.26 -5.03 119.74 119.04 2eey s LYS 160 Ca 0.79 1.84 0.00 0.00 0.00 0.00 0.00 55.97 58.60 2eey s LYS 160 Cb -0.66 -3.14 0.00 0.00 0.00 0.00 0.00 37.83 34.03 2eey s LYS 160 CO 0.38 0.15 0.15 0.25 0.00 0.00 0.00 175.35 176.28