#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yep n LEU 2 N 0.00 0.12 -4.53 1.04 4.77 -1.26 -4.93 117.00 112.21 1yep n LEU 2 Ca 0.00 -0.05 -0.51 0.00 -0.03 0.00 0.00 56.01 55.43 1yep n LEU 2 Cb 0.00 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1yep n LEU 2 CO 0.00 0.02 0.54 0.00 -1.33 0.00 0.00 177.39 176.62 1yep n ILE 3 N -0.77 0.97 -2.26 -0.08 0.13 -1.26 -1.45 119.36 114.64 1yep n ILE 3 Ca 0.17 -0.24 -0.20 0.00 -1.10 0.00 0.00 62.75 61.37 1yep n ILE 3 Cb 0.10 -0.51 -0.02 0.00 -0.84 0.00 0.00 39.64 38.36 1yep n ILE 3 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1yep n ASN 4 N 1.88 -5.70 -4.71 9.51 2.85 0.96 -4.97 115.26 115.07 1yep n ASN 4 Ca 0.16 0.06 -0.25 0.00 -0.11 0.00 0.00 54.58 54.44 1yep n ASN 4 Cb 0.22 -4.76 -0.08 0.00 1.24 0.00 0.00 39.78 36.40 1yep n ASN 4 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1yep s THR 5 N -2.97 2.29 -0.03 -0.44 -4.23 -0.53 -4.82 115.64 104.90 1yep s THR 5 Ca 0.00 -1.76 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1yep s THR 5 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1yep s THR 5 CO 0.00 -0.01 0.45 -0.75 -0.54 0.00 0.00 174.62 173.77 1yep s LYS 6 N -3.86 4.11 0.70 3.99 2.20 -1.25 -1.49 119.74 124.14 1yep s LYS 6 Ca 0.40 0.46 -0.15 0.00 -0.36 0.00 0.00 55.97 56.32 1yep s LYS 6 Cb 0.05 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1yep s LYS 6 CO 0.22 0.49 1.16 0.96 -0.36 0.00 0.00 175.35 177.82 1yep s ILE 7 N -0.46 2.74 0.41 5.43 -4.36 0.48 -4.99 121.20 120.45 1yep s ILE 7 Ca 0.25 0.35 -0.01 0.00 -0.26 0.00 0.00 60.65 60.98 1yep s ILE 7 Cb -0.16 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.63 1yep s ILE 7 CO 0.13 -0.20 0.64 -0.54 0.24 0.00 0.00 174.94 175.21 1yep s LYS 8 N -3.98 3.37 0.48 0.37 -0.14 -1.26 -5.04 119.74 113.53 1yep s LYS 8 Ca 0.71 -0.25 -0.23 0.00 -1.36 0.00 0.00 55.97 54.84 1yep s LYS 8 Cb -0.25 -2.56 -0.07 0.00 -1.68 0.00 0.00 37.83 33.27 1yep s LYS 8 CO 0.43 -0.06 1.27 -2.14 -0.76 0.00 0.00 175.35 174.09 1yep s PRO 9 N -4.49 3.58 0.05 -1.68 0.02 -1.26 -4.78 135.00 126.43 1yep s PRO 9 Ca 0.44 2.03 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 1yep s PRO 9 Cb -0.10 -2.43 0.06 0.00 0.02 0.00 0.00 34.50 32.06 1yep s PRO 9 CO 0.39 -0.77 0.60 -0.59 -0.33 0.00 0.00 177.00 176.30 1yep s PHE 10 N -1.40 -0.55 -0.17 6.54 -0.12 -1.26 -4.94 117.98 116.08 1yep s PHE 10 Ca 0.65 0.67 -0.04 0.00 -0.05 0.00 0.00 56.93 58.16 1yep s PHE 10 Cb -0.35 0.43 0.07 0.00 -0.63 0.00 0.00 43.02 42.55 1yep s PHE 10 CO 0.43 -0.69 0.16 0.21 -0.05 0.00 0.00 175.22 175.27 1yep s LYS 11 N -2.38 0.11 0.11 1.99 2.20 -1.26 -2.82 119.74 117.70 1yep s LYS 11 Ca -0.05 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1yep s LYS 11 Cb -0.01 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.98 1yep s LYS 11 CO -0.01 -0.60 -0.07 -0.80 -0.36 0.00 0.00 175.35 173.51 1yep s ASN 12 N 2.25 1.25 0.20 1.43 -0.87 -0.52 -4.97 114.94 113.70 1yep s ASN 12 Ca 0.04 -1.02 -0.03 0.00 -1.57 0.00 0.00 52.86 50.29 1yep s ASN 12 Cb -0.15 0.08 -0.05 0.00 -0.02 0.00 0.00 41.25 41.11 1yep s ASN 12 CO -0.10 -0.45 0.41 -1.10 -2.57 0.00 0.00 177.10 173.30 1yep s GLN 13 N -3.83 3.57 0.17 -0.60 -0.21 -1.26 -0.72 119.66 116.78 1yep s GLN 13 Ca 0.14 -0.20 -0.11 0.00 0.02 0.00 0.00 55.36 55.20 1yep s GLN 13 Cb 0.05 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.25 1yep s GLN 13 CO -0.03 0.39 0.34 0.00 -2.12 0.00 0.00 175.29 173.86 1yep s ALA 14 N -1.84 -0.26 -0.14 6.09 0.00 -0.04 -1.58 121.76 124.00 1yep s ALA 14 Ca 0.40 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1yep s ALA 14 Cb -0.11 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 1yep s ALA 14 CO 0.28 -0.67 -0.10 0.12 0.00 0.00 0.00 175.76 175.39 1yep s PHE 15 N -3.93 2.89 -0.14 0.00 5.36 -0.31 -1.08 117.98 120.75 1yep s PHE 15 Ca 0.14 -0.50 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1yep s PHE 15 Cb 0.02 -1.88 0.07 0.00 -0.34 0.00 0.00 43.02 40.89 1yep s PHE 15 CO -0.02 -0.13 0.21 0.21 -1.46 0.00 0.00 175.22 174.03 1yep s LYS 16 N 0.32 0.12 -1.35 10.12 2.20 0.21 -0.43 119.74 130.93 1yep s LYS 16 Ca -0.08 0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 55.86 1yep s LYS 16 Cb -0.15 -0.60 0.01 0.00 -1.51 0.00 0.00 37.83 35.58 1yep s LYS 16 CO 0.05 -0.44 0.44 0.09 -0.36 0.00 0.00 175.35 175.12 1yep n ASN 17 N 5.33 -1.86 0.00 1.43 3.02 -1.26 -1.43 115.26 120.48 1yep n ASN 17 Ca -0.05 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1yep n ASN 17 Cb 0.50 -2.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.33 1yep n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yep n GLY 18 N -2.13 2.18 3.37 7.41 0.00 -1.26 -5.04 105.19 109.72 1yep n GLY 18 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1yep n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yep s GLU 19 N -0.28 1.36 -0.15 1.61 2.02 -0.52 -5.12 118.70 117.62 1yep s GLU 19 Ca 0.00 -1.43 -0.15 0.00 0.02 0.00 0.00 54.97 53.41 1yep s GLU 19 Cb 0.00 -1.55 -0.05 0.00 0.10 0.00 0.00 34.13 32.63 1yep s GLU 19 CO 0.00 0.33 0.33 -0.06 0.02 0.00 0.00 175.26 175.87 1yep s PHE 20 N -1.80 3.47 0.28 1.61 0.08 -1.26 -0.62 117.98 119.75 1yep s PHE 20 Ca 0.17 0.65 0.03 0.00 0.12 0.00 0.00 56.93 57.89 1yep s PHE 20 Cb -0.07 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 1yep s PHE 20 CO 0.08 0.23 0.15 0.96 -0.10 0.00 0.00 175.22 176.54 1yep s ILE 21 N 0.47 0.30 -0.01 0.64 -4.36 -0.25 -4.96 121.20 113.04 1yep s ILE 21 Ca 0.18 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.59 1yep s ILE 21 Cb -0.13 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1yep s ILE 21 CO 0.05 0.00 -0.03 -0.70 0.24 0.00 0.00 174.94 174.50 1yep s GLU 22 N -3.88 2.71 -0.02 0.37 2.12 -1.26 -0.86 118.70 117.87 1yep s GLU 22 Ca 0.37 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 55.11 1yep s GLU 22 Cb 0.06 -2.61 -0.01 0.00 0.26 0.00 0.00 34.13 31.83 1yep s GLU 22 CO 0.17 0.63 -0.15 0.08 -0.54 0.00 0.00 175.26 175.45 1yep s VAL 23 N -1.01 1.17 0.22 3.70 1.01 0.10 -4.95 120.40 120.64 1yep s VAL 23 Ca 0.17 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1yep s VAL 23 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1yep s VAL 23 CO 0.08 0.34 0.14 0.42 0.00 0.00 0.00 175.10 176.07 1yep s THR 24 N -0.21 0.09 0.51 3.92 -4.23 -1.26 -1.44 115.64 113.02 1yep s THR 24 Ca 0.03 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.73 1yep s THR 24 Cb -0.07 -2.52 0.26 0.00 1.34 0.00 0.00 72.50 71.51 1yep s THR 24 CO 0.00 0.00 2.12 1.05 -0.54 0.00 0.00 174.62 177.25 1yep h GLU 25 N 2.53 0.00 0.00 3.99 9.09 -1.83 -1.26 114.58 127.11 1yep h GLU 25 Ca -0.35 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.05 1yep h GLU 25 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1yep h GLU 25 CO 0.53 0.06 -0.02 0.87 0.05 0.00 0.00 179.01 180.50 1yep h LYS 26 N 0.00 0.00 0.00 1.06 1.57 -1.95 0.31 116.57 117.56 1yep h LYS 26 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yep h LYS 26 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1yep h LYS 26 CO 0.01 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.66 1yep n ASP 27 N -4.35 0.11 -0.05 0.86 8.00 -0.47 -3.27 116.55 117.37 1yep n ASP 27 Ca -0.03 0.52 -0.03 0.00 0.71 0.00 0.00 54.79 55.96 1yep n ASP 27 Cb 0.11 -0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 1yep n ASP 27 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1yep n THR 28 N -1.61 1.03 -1.65 -3.53 -2.24 0.08 -4.89 114.28 101.47 1yep n THR 28 Ca 0.05 -0.73 -0.51 0.00 -2.27 0.00 0.00 64.05 60.58 1yep n THR 28 Cb 0.25 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 1yep n THR 28 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yep n GLU 29 N -2.68 1.51 -0.69 -0.78 1.02 -1.13 -0.77 120.64 117.13 1yep n GLU 29 Ca -0.20 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1yep n GLU 29 Cb 0.94 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1yep n GLU 29 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yep n GLY 30 N 3.34 0.72 3.27 0.62 0.00 -0.42 -5.05 105.19 107.68 1yep n GLY 30 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 1yep n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yep s ARG 31 N -0.31 1.23 -0.12 1.61 0.52 0.06 -4.83 118.95 117.10 1yep s ARG 31 Ca 0.00 -1.62 -0.16 0.00 -0.52 0.00 0.00 55.73 53.43 1yep s ARG 31 Cb 0.00 -0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.17 1yep s ARG 31 CO 0.00 -0.20 0.39 -1.58 0.02 0.00 0.00 175.30 173.94 1yep s TRP 32 N -3.70 3.52 0.04 -0.53 0.52 -1.17 -1.88 118.94 115.73 1yep s TRP 32 Ca 0.29 0.78 0.07 0.00 0.02 0.00 0.00 56.10 57.27 1yep s TRP 32 Cb 0.07 -2.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.93 1yep s TRP 32 CO 0.08 0.25 -0.21 -1.12 0.02 0.00 0.00 176.95 175.97 1yep s SER 33 N 0.36 2.47 -0.20 2.95 0.01 0.13 -0.39 113.70 119.03 1yep s SER 33 Ca 0.22 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1yep s SER 33 Cb -0.14 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 65.90 1yep s SER 33 CO 0.08 0.17 -0.18 -0.69 0.41 0.00 0.00 173.24 173.03 1yep s VAL 34 N -0.77 2.12 -0.38 3.43 1.01 -0.29 -0.23 120.40 125.30 1yep s VAL 34 Ca 0.07 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1yep s VAL 34 Cb -0.09 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1yep s VAL 34 CO 0.01 0.43 0.23 -0.36 0.00 0.00 0.00 175.10 175.42 1yep s PHE 35 N 1.26 3.24 -0.48 5.22 0.40 -0.42 -0.66 117.98 126.54 1yep s PHE 35 Ca 0.02 -0.82 -0.09 0.00 -0.60 0.00 0.00 56.93 55.44 1yep s PHE 35 Cb -0.14 -2.48 0.12 0.00 0.51 0.00 0.00 43.02 41.03 1yep s PHE 35 CO -0.11 -0.62 0.35 0.12 0.70 0.00 0.00 175.22 175.66 1yep s PHE 36 N 1.60 3.43 0.18 0.36 5.36 -0.18 -0.86 117.98 127.86 1yep s PHE 36 Ca 0.03 -1.87 -0.12 0.00 -0.96 0.00 0.00 56.93 54.01 1yep s PHE 36 Cb -0.19 -3.51 -0.07 0.00 -0.34 0.00 0.00 43.02 38.91 1yep s PHE 36 CO 0.08 -1.00 0.53 -0.06 -1.46 0.00 0.00 175.22 173.32 1yep s PHE 37 N 1.35 3.52 0.06 10.12 0.40 0.72 -0.16 117.98 133.99 1yep s PHE 37 Ca 0.06 0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 57.20 1yep s PHE 37 Cb -0.26 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 40.99 1yep s PHE 37 CO -0.01 0.37 0.31 1.52 0.70 0.00 0.00 175.22 178.11 1yep s TYR 38 N -1.61 -0.10 0.09 0.36 -0.85 -0.64 -2.97 117.35 111.62 1yep s TYR 38 Ca 0.42 -0.09 -0.35 0.00 -0.52 0.00 0.00 57.07 56.53 1yep s TYR 38 Cb -0.13 0.11 -0.16 0.00 0.38 0.00 0.00 41.96 42.16 1yep s TYR 38 CO 0.20 -0.54 1.57 -1.35 -1.52 0.00 0.00 175.55 173.91 1yep h PRO 39 N 3.02 -0.92 -2.16 -3.49 0.11 -1.82 -3.39 132.00 123.34 1yep h PRO 39 Ca -0.32 0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.90 1yep h PRO 39 Cb 1.21 0.21 -0.17 0.00 0.11 0.00 0.00 31.00 32.35 1yep h PRO 39 CO 0.47 -0.61 0.40 0.00 -0.21 0.00 0.00 178.00 178.05 1yep s ALA 40 N -5.89 -1.80 0.67 -0.75 0.00 -1.26 -4.33 121.76 108.40 1yep s ALA 40 Ca -0.18 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1yep s ALA 40 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1yep s ALA 40 CO 0.61 -0.54 1.07 -0.51 0.00 0.00 0.00 175.76 176.39 1yep s ASP 41 N -1.91 5.76 -1.92 0.00 1.11 -1.26 -4.25 116.67 114.20 1yep s ASP 41 Ca -0.01 1.28 0.00 0.00 0.18 0.00 0.00 52.55 54.01 1yep s ASP 41 Cb -0.01 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.79 1yep s ASP 41 CO -0.03 -1.15 0.00 0.49 1.18 0.00 0.00 175.17 175.66 1yep n PHE 42 N -2.91 -0.35 -2.08 4.23 3.01 -1.26 -5.00 117.46 113.11 1yep n PHE 42 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 1yep n PHE 42 Cb 0.56 -3.38 0.08 0.00 -0.01 0.00 0.00 39.48 36.73 1yep n PHE 42 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yep n THR 43 N -2.67 0.00 0.27 4.37 -2.24 -1.26 -4.99 114.28 107.75 1yep n THR 43 Ca -0.20 -0.72 0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1yep n THR 43 Cb 0.64 -1.36 0.26 0.00 -2.10 0.00 0.00 70.33 67.77 1yep n THR 43 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yep n PHE 44 N -2.48 0.70 -3.15 4.78 3.72 -1.26 -4.90 117.46 114.87 1yep n PHE 44 Ca 0.09 -0.35 -0.38 0.00 -0.05 0.00 0.00 57.45 56.76 1yep n PHE 44 Cb 0.31 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1yep n PHE 44 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1yep s VAL 45 N -1.30 4.59 0.25 -4.37 -7.23 -1.26 -5.01 120.40 106.07 1yep s VAL 45 Ca 0.38 1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 61.59 1yep s VAL 45 Cb 0.20 -3.95 -0.12 0.00 0.56 0.00 0.00 36.38 33.07 1yep s VAL 45 CO 0.26 0.43 1.67 0.00 -0.31 0.00 0.00 175.10 177.16 1yep n PRO 47 N 3.16 1.09 -0.27 0.00 -0.02 -1.26 -4.47 135.00 133.23 1yep n PRO 47 Ca 0.12 -0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.38 1yep n PRO 47 Cb 0.36 -1.08 0.17 0.00 -0.02 0.00 0.00 33.50 32.93 1yep n PRO 47 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1yep h THR 48 N 0.33 1.23 -0.45 3.45 1.35 -1.99 -1.77 112.91 115.06 1yep h THR 48 Ca 0.04 -0.51 0.03 0.00 -0.55 0.00 0.00 66.41 65.43 1yep h THR 48 Cb 1.09 0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 67.54 1yep h THR 48 CO 0.08 0.24 0.24 -0.33 -0.25 0.00 0.00 175.52 175.51 1yep h GLU 49 N 1.14 0.47 -0.28 4.72 5.08 -1.87 0.28 114.58 124.11 1yep h GLU 49 Ca 0.30 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1yep h GLU 49 Cb -0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1yep h GLU 49 CO -0.06 0.31 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.06 1yep h LEU 50 N 0.48 0.61 -0.97 1.33 3.38 -1.85 -2.46 115.31 115.83 1yep h LEU 50 Ca 0.19 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1yep h LEU 50 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1yep h LEU 50 CO -0.12 0.88 0.03 1.23 0.09 0.00 0.00 178.44 180.55 1yep h GLY 51 N 0.33 0.84 1.00 0.83 0.00 -1.08 -1.88 103.07 103.11 1yep h GLY 51 Ca 0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1yep h GLY 51 CO 0.04 0.50 0.22 -1.80 0.00 0.00 0.00 176.54 175.50 1yep h ASP 52 N 0.73 0.83 -0.35 0.19 3.58 -0.37 0.48 116.42 121.51 1yep h ASP 52 Ca 0.15 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 1yep h ASP 52 Cb 0.41 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1yep h ASP 52 CO 0.01 0.79 0.06 0.58 -2.88 0.00 0.00 179.24 177.80 1yep h VAL 53 N 0.83 1.21 -0.60 2.25 2.07 -1.17 -2.33 116.25 118.52 1yep h VAL 53 Ca 0.20 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1yep h VAL 53 Cb 0.23 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1yep h VAL 53 CO -0.01 0.29 0.26 0.00 0.02 0.00 0.00 177.57 178.12 1yep h ALA 54 N 1.42 0.78 -0.48 1.67 0.00 -0.41 -0.82 119.26 121.42 1yep h ALA 54 Ca 0.14 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1yep h ALA 54 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1yep h ALA 54 CO 0.01 0.37 0.32 -0.44 0.00 0.00 0.00 179.25 179.51 1yep h ASP 55 N 0.82 0.31 -0.31 0.00 3.32 -0.42 -0.58 116.42 119.57 1yep h ASP 55 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1yep h ASP 55 Cb 0.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1yep h ASP 55 CO -0.02 0.20 0.00 1.41 -1.72 0.00 0.00 179.24 179.11 1yep n HIS 56 N -4.47 0.39 -0.18 4.55 8.25 -0.79 -4.39 115.22 118.58 1yep n HIS 56 Ca 0.07 -0.19 -0.07 0.00 -0.26 0.00 0.00 57.72 57.26 1yep n HIS 56 Cb 0.29 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.42 1yep n HIS 56 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1yep h TYR 57 N 3.86 0.68 -0.59 4.41 3.20 0.32 -1.94 116.97 126.90 1yep h TYR 57 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1yep h TYR 57 Cb 0.85 -0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.79 1yep h TYR 57 CO 0.19 0.45 -0.53 1.49 -1.64 0.00 0.00 178.16 178.13 1yep h GLU 58 N 0.72 -0.25 -0.57 1.82 4.57 -1.77 -0.68 114.58 118.42 1yep h GLU 58 Ca 0.19 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1yep h GLU 58 Cb -0.05 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1yep h GLU 58 CO -0.04 -0.17 0.33 1.49 -1.18 0.00 0.00 179.01 179.44 1yep h GLU 59 N -0.26 0.78 -0.38 1.92 4.81 -1.79 -2.81 114.58 116.85 1yep h GLU 59 Ca 0.13 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1yep h GLU 59 Cb 0.55 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1yep h GLU 59 CO -0.70 0.56 -0.25 -0.07 -0.73 0.00 0.00 179.01 177.82 1yep h LEU 60 N 0.79 0.80 -1.86 1.64 3.38 -0.40 -2.44 115.31 117.22 1yep h LEU 60 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1yep h LEU 60 Cb -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1yep h LEU 60 CO -0.04 1.01 -0.08 1.56 0.09 0.00 0.00 178.44 180.99 1yep h GLN 61 N 0.68 0.00 -0.37 1.13 1.08 -0.92 0.74 115.11 117.44 1yep h GLN 61 Ca 0.09 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 1yep h GLN 61 Cb 0.77 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1yep h GLN 61 CO 0.06 0.08 -0.23 0.87 -0.95 0.00 0.00 178.83 178.66 1yep h LYS 62 N 0.00 0.82 0.00 1.46 1.57 -1.36 -2.41 116.57 116.65 1yep h LYS 62 Ca -0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1yep h LYS 62 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1yep h LYS 62 CO 0.01 1.01 0.00 1.28 -0.57 0.00 0.00 179.45 181.18 1yep n LEU 63 N -4.23 0.00 -1.16 2.94 4.77 -0.60 -4.84 117.00 113.88 1yep n LEU 63 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 1yep n LEU 63 Cb 0.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1yep n LEU 63 CO 0.45 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.11 1yep n GLY 64 N 0.57 0.26 3.44 -0.72 0.00 -0.90 -4.93 105.19 102.90 1yep n GLY 64 Ca 0.10 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1yep n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yep s VAL 65 N -2.72 3.69 0.12 1.61 1.01 0.15 -3.05 120.40 121.22 1yep s VAL 65 Ca 0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1yep s VAL 65 Cb -0.04 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 1yep s VAL 65 CO 0.12 0.47 0.38 -1.81 0.00 0.00 0.00 175.10 174.26 1yep s ASP 66 N 0.68 6.53 -0.11 3.32 1.01 0.48 -3.93 116.67 124.65 1yep s ASP 66 Ca -0.02 0.65 0.03 0.00 0.71 0.00 0.00 52.55 53.91 1yep s ASP 66 Cb -0.15 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.68 1yep s ASP 66 CO 0.02 0.09 -0.21 -0.69 0.21 0.00 0.00 175.17 174.59 1yep s VAL 67 N -1.58 1.86 -0.22 -1.27 1.01 -1.26 -1.14 120.40 117.79 1yep s VAL 67 Ca 0.39 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1yep s VAL 67 Cb -0.13 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.67 1yep s VAL 67 CO 0.22 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.44 1yep s TYR 68 N 0.63 2.52 0.28 5.22 1.51 0.16 -2.95 117.35 124.72 1yep s TYR 68 Ca -0.13 -1.76 -0.17 0.00 -1.01 0.00 0.00 57.07 54.00 1yep s TYR 68 Cb -0.16 -1.65 -0.09 0.00 -0.11 0.00 0.00 41.96 39.95 1yep s TYR 68 CO 0.03 -0.77 0.74 -1.54 -1.11 0.00 0.00 175.55 172.89 1yep s SER 69 N 1.36 6.90 -0.02 2.29 1.04 -0.60 -1.01 113.70 123.66 1yep s SER 69 Ca -0.04 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1yep s SER 69 Cb -0.18 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1yep s SER 69 CO -0.07 -0.11 0.04 -0.69 0.98 0.00 0.00 173.24 173.39 1yep s VAL 70 N -1.79 -0.04 0.16 5.02 1.01 0.78 -0.31 120.40 125.23 1yep s VAL 70 Ca 0.49 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 1yep s VAL 70 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1yep s VAL 70 CO 0.19 0.06 0.20 -0.94 0.00 0.00 0.00 175.10 174.61 1yep s SER 71 N 0.74 0.13 0.00 3.32 1.04 -1.19 -1.62 113.70 116.13 1yep s SER 71 Ca -0.06 -1.04 0.07 0.00 0.48 0.00 0.00 55.95 55.40 1yep s SER 71 Cb -0.09 0.39 0.31 0.00 0.10 0.00 0.00 66.02 66.74 1yep s SER 71 CO -0.02 -0.85 1.21 0.35 0.98 0.00 0.00 173.24 174.91 1yep n THR 72 N -0.19 0.09 -1.79 2.02 -2.24 -1.26 -1.26 114.28 109.65 1yep n THR 72 Ca -0.06 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 1yep n THR 72 Cb 0.63 -0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.98 1yep n THR 72 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1yep s ASP 73 N -1.15 3.98 0.68 3.42 1.01 -1.26 -3.40 116.67 119.94 1yep s ASP 73 Ca 0.11 0.75 -0.06 0.00 0.71 0.00 0.00 52.55 54.07 1yep s ASP 73 Cb 0.05 -1.20 0.05 0.00 1.01 0.00 0.00 42.92 42.84 1yep s ASP 73 CO 0.08 -2.24 0.98 0.42 0.21 0.00 0.00 175.17 174.63 1yep s THR 74 N -3.53 2.40 0.38 -1.27 -4.23 -1.26 -2.25 115.64 105.87 1yep s THR 74 Ca 0.64 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1yep s THR 74 Cb -0.11 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 70.81 1yep s THR 74 CO 0.51 -0.02 1.85 1.12 -0.54 0.00 0.00 174.62 177.53 1yep h HIS 75 N -0.49 0.00 -0.69 3.99 2.07 -1.88 -2.44 115.15 115.71 1yep h HIS 75 Ca -0.44 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.09 1yep h HIS 75 Cb 1.31 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.25 1yep h HIS 75 CO 0.35 0.35 0.45 0.74 -3.07 0.00 0.00 177.93 176.75 1yep h PHE 76 N 0.00 0.85 -0.29 6.12 -1.00 -1.96 -1.19 116.94 119.47 1yep h PHE 76 Ca -0.00 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1yep h PHE 76 Cb 0.62 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1yep h PHE 76 CO 0.00 0.52 -0.23 1.15 -1.61 0.00 0.00 178.31 178.15 1yep h THR 77 N 0.91 1.26 -0.67 -1.55 2.02 -1.82 -2.28 112.91 110.78 1yep h THR 77 Ca 0.26 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 1yep h THR 77 Cb -0.07 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1yep h THR 77 CO -0.07 0.40 0.13 0.45 0.37 0.00 0.00 175.52 176.81 1yep h HIS 78 N 0.49 1.15 -0.35 3.16 3.86 -0.96 -0.93 115.15 121.57 1yep h HIS 78 Ca 0.07 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1yep h HIS 78 Cb 0.66 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1yep h HIS 78 CO 0.02 0.95 0.22 -0.22 0.86 0.00 0.00 177.93 179.77 1yep h LYS 79 N 1.03 0.48 -0.13 2.45 3.64 -0.95 0.41 116.57 123.49 1yep h LYS 79 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1yep h LYS 79 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1yep h LYS 79 CO 0.01 0.35 0.08 0.00 -2.27 0.00 0.00 179.45 177.63 1yep h ALA 80 N 1.10 0.17 -0.45 5.00 0.00 -1.10 -2.65 119.26 121.32 1yep h ALA 80 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yep h ALA 80 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1yep h ALA 80 CO -0.02 -0.34 0.08 2.35 0.00 0.00 0.00 179.25 181.32 1yep h TRP 81 N 0.17 0.72 0.00 0.00 7.01 -0.96 -1.51 115.95 121.37 1yep h TRP 81 Ca 0.05 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1yep h TRP 81 Cb -0.00 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1yep h TRP 81 CO -0.06 0.63 -0.06 1.25 -2.79 0.00 0.00 178.44 177.41 1yep h HIS 82 N 0.67 0.00 0.00 2.65 2.76 -0.63 -0.58 115.15 120.03 1yep h HIS 82 Ca 0.15 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1yep h HIS 82 Cb 0.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1yep h HIS 82 CO 0.01 0.06 -1.06 0.43 -1.30 0.00 0.00 177.93 176.07 1yep n SER 83 N -3.35 0.73 -0.11 3.26 7.64 -0.65 -3.73 113.62 117.41 1yep n SER 83 Ca -0.01 -0.61 -0.15 0.00 1.01 0.00 0.00 58.87 59.10 1yep n SER 83 Cb 0.22 0.98 -0.13 0.00 -1.01 0.00 0.00 64.21 64.27 1yep n SER 83 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1yep n SER 84 N -1.69 1.33 -4.65 6.43 7.64 -0.70 -4.93 113.62 117.05 1yep n SER 84 Ca 0.03 -0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.49 1yep n SER 84 Cb 0.38 0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 1yep n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1yep s SER 85 N -6.21 6.00 0.39 6.43 0.15 -0.31 -4.97 113.70 115.19 1yep s SER 85 Ca -0.26 0.10 0.09 0.00 0.70 0.00 0.00 55.95 56.59 1yep s SER 85 Cb 0.08 -2.07 0.81 0.00 -1.71 0.00 0.00 66.02 63.12 1yep s SER 85 CO 0.69 0.09 1.95 -0.08 1.20 0.00 0.00 173.24 177.09 1yep h GLU 86 N 7.32 0.31 -0.28 5.44 4.81 -1.90 -0.63 114.58 129.66 1yep h GLU 86 Ca -0.38 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.64 1yep h GLU 86 Cb 1.17 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1yep h GLU 86 CO 0.67 0.37 -0.40 1.15 -0.73 0.00 0.00 179.01 180.07 1yep h THR 87 N 0.30 1.30 0.00 0.32 2.02 -1.95 -3.09 112.91 111.81 1yep h THR 87 Ca 0.07 -1.59 -0.09 0.00 0.77 0.00 0.00 66.41 65.57 1yep h THR 87 Cb 0.26 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1yep h THR 87 CO 0.01 0.51 -0.42 0.40 0.37 0.00 0.00 175.52 176.39 1yep h ILE 88 N 0.52 1.09 0.00 3.11 1.08 -1.74 -2.97 117.51 118.61 1yep h ILE 88 Ca 0.03 -1.55 -0.00 0.00 -0.39 0.00 0.00 64.86 62.95 1yep h ILE 88 Cb 0.99 1.89 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1yep h ILE 88 CO 0.09 0.41 -0.01 0.00 -0.69 0.00 0.00 178.15 177.95 1yep h ALA 89 N 1.58 1.10 0.00 1.87 0.00 -1.04 -1.08 119.26 121.69 1yep h ALA 89 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yep h ALA 89 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1yep h ALA 89 CO 0.05 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.19 1yep h LYS 90 N 0.00 0.00 -6.25 0.00 1.57 -1.59 -3.45 116.57 106.84 1yep h LYS 90 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1yep h LYS 90 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1yep h LYS 90 CO 0.00 0.00 1.07 0.42 -0.57 0.00 0.00 179.45 180.37 1yep s ILE 91 N -3.39 3.64 -0.91 1.86 1.01 -0.41 -4.87 121.20 118.13 1yep s ILE 91 Ca 0.05 0.77 0.09 0.00 0.00 0.00 0.00 60.65 61.56 1yep s ILE 91 Cb 0.09 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1yep s ILE 91 CO 0.52 -0.07 0.64 0.29 0.00 0.00 0.00 174.94 176.32 1yep n LYS 92 N 7.08 1.73 -2.53 2.79 4.76 -1.26 -4.60 118.16 126.13 1yep n LYS 92 Ca 0.17 -0.68 -0.24 0.00 -2.87 0.00 0.00 58.31 54.69 1yep n LYS 92 Cb 0.43 -1.08 0.04 0.00 -1.84 0.00 0.00 35.03 32.58 1yep n LYS 92 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1yep s TYR 93 N -1.16 3.01 0.12 2.13 -0.85 -1.26 -4.45 117.35 114.90 1yep s TYR 93 Ca 0.08 0.28 -0.31 0.00 -0.52 0.00 0.00 57.07 56.60 1yep s TYR 93 Cb 0.07 -2.80 -0.08 0.00 0.38 0.00 0.00 41.96 39.54 1yep s TYR 93 CO 0.20 -0.92 1.37 0.00 -1.52 0.00 0.00 175.55 174.68 1yep s ALA 94 N -2.90 3.57 -0.41 9.51 0.00 -1.15 -4.62 121.76 125.76 1yep s ALA 94 Ca 0.56 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 1yep s ALA 94 Cb -0.10 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.55 1yep s ALA 94 CO 0.41 -0.60 0.25 -1.64 0.00 0.00 0.00 175.76 174.19 1yep s MET 95 N 0.94 2.72 0.05 0.00 1.00 0.43 -1.55 119.30 122.89 1yep s MET 95 Ca 0.63 -1.31 -0.24 0.00 0.00 0.00 0.00 55.69 54.77 1yep s MET 95 Cb -0.36 -3.79 -0.06 0.00 0.00 0.00 0.00 34.83 30.62 1yep s MET 95 CO 0.31 -0.87 0.72 0.42 0.00 0.00 0.00 175.02 175.60 1yep s ILE 96 N 1.49 4.72 -0.16 2.53 1.01 0.58 -1.16 121.20 130.20 1yep s ILE 96 Ca 0.02 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 1yep s ILE 96 Cb -0.22 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 1yep s ILE 96 CO 0.04 0.41 0.19 -0.83 0.00 0.00 0.00 174.94 174.75 1yep s GLY 97 N -0.27 2.13 -0.38 6.18 0.00 -0.61 -3.14 107.32 111.23 1yep s GLY 97 Ca 0.36 -0.59 0.10 0.00 0.00 0.00 0.00 44.72 44.59 1yep s GLY 97 CO 0.22 0.11 1.07 1.34 0.00 0.00 0.00 173.10 175.83 1yep n ASP 98 N 3.12 3.58 -0.38 1.64 2.03 -0.39 -4.22 116.55 121.93 1yep n ASP 98 Ca -0.16 -3.33 0.36 0.00 0.52 0.00 0.00 54.79 52.18 1yep n ASP 98 Cb 0.53 -0.47 0.72 0.00 -0.72 0.00 0.00 41.12 41.17 1yep n ASP 98 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1yep h PRO 99 N 2.68 0.06 0.00 -0.67 0.13 -1.64 0.83 132.00 133.38 1yep h PRO 99 Ca 0.16 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1yep h PRO 99 Cb 1.07 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1yep h PRO 99 CO 0.70 0.04 -0.26 0.25 -0.23 0.00 0.00 178.00 178.51 1yep n THR 100 N -4.25 0.08 -0.89 1.56 -2.24 -1.26 -4.93 114.28 102.34 1yep n THR 100 Ca 0.29 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1yep n THR 100 Cb 1.31 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1yep n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yep n GLY 101 N 1.47 0.55 0.33 3.38 0.00 0.29 -4.91 105.19 106.29 1yep n GLY 101 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1yep n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yep h ALA 102 N 0.00 0.98 -0.64 4.61 0.00 -1.92 0.96 119.26 123.25 1yep h ALA 102 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1yep h ALA 102 Cb 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1yep h ALA 102 CO 0.00 0.66 0.11 1.25 0.00 0.00 0.00 179.25 181.27 1yep h LEU 103 N 1.07 1.02 -0.11 0.00 6.46 -1.91 -0.93 115.31 120.91 1yep h LEU 103 Ca 0.22 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1yep h LEU 103 Cb 0.36 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1yep h LEU 103 CO 0.00 1.02 0.01 0.74 -0.62 0.00 0.00 178.44 179.59 1yep h THR 104 N 0.98 1.23 0.00 1.05 2.02 -1.83 -2.58 112.91 113.77 1yep h THR 104 Ca 0.20 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1yep h THR 104 Cb 0.43 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1yep h THR 104 CO 0.01 0.21 -0.10 0.03 0.37 0.00 0.00 175.52 176.04 1yep h ARG 105 N -0.06 0.00 -0.65 6.66 3.08 -0.66 -1.43 114.38 121.32 1yep h ARG 105 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1yep h ARG 105 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1yep h ARG 105 CO 0.00 0.10 0.38 -0.91 -1.07 0.00 0.00 179.97 178.48 1yep h ASN 106 N 0.00 0.79 -0.25 7.04 2.35 -0.77 -0.19 115.58 124.56 1yep h ASN 106 Ca -0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1yep h ASN 106 Cb 0.29 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1yep h ASN 106 CO 0.01 0.63 0.00 0.49 -1.65 0.00 0.00 177.43 176.92 1yep n PHE 107 N -4.56 0.91 -4.34 1.19 3.72 -0.77 -4.88 117.46 108.73 1yep n PHE 107 Ca 0.05 -0.32 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 1yep n PHE 107 Cb 0.07 -0.28 -0.09 0.00 -0.94 0.00 0.00 39.48 38.23 1yep n PHE 107 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1yep n ASP 108 N 0.26 0.35 -0.39 4.37 2.03 -0.08 -4.85 116.55 118.23 1yep n ASP 108 Ca 0.12 -1.26 0.08 0.00 0.52 0.00 0.00 54.79 54.25 1yep n ASP 108 Cb 0.66 -1.69 0.17 0.00 -0.72 0.00 0.00 41.12 39.54 1yep n ASP 108 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yep n ASN 109 N -2.82 1.92 -4.84 1.67 4.05 -0.61 -5.00 115.26 109.63 1yep n ASN 109 Ca -0.25 -3.43 -0.37 0.00 0.45 0.00 0.00 54.58 50.98 1yep n ASN 109 Cb 0.65 -0.47 -0.06 0.00 1.23 0.00 0.00 39.78 41.13 1yep n ASN 109 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1yep s MET 110 N -2.88 3.78 -0.65 1.20 1.75 -1.26 -1.57 119.30 119.66 1yep s MET 110 Ca 0.34 0.13 -0.19 0.00 -1.25 0.00 0.00 55.69 54.72 1yep s MET 110 Cb 0.32 -3.24 0.11 0.00 2.84 0.00 0.00 34.83 34.86 1yep s MET 110 CO -0.03 0.65 0.79 1.03 -0.65 0.00 0.00 175.02 176.81 1yep s ARG 111 N -0.80 3.14 0.50 4.11 0.52 -0.35 -4.91 118.95 121.16 1yep s ARG 111 Ca 0.19 -1.37 0.16 0.00 -0.52 0.00 0.00 55.73 54.19 1yep s ARG 111 Cb -0.14 -4.34 1.22 0.00 0.52 0.00 0.00 34.95 32.21 1yep s ARG 111 CO 0.08 -1.59 2.11 0.93 0.02 0.00 0.00 175.30 176.84 1yep h GLU 112 N 9.12 0.10 0.00 3.54 4.39 -1.96 -0.39 114.58 129.37 1yep h GLU 112 Ca -0.22 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1yep h GLU 112 Cb 1.08 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1yep h GLU 112 CO 1.09 0.06 0.00 -0.40 -1.16 0.00 0.00 179.01 178.61 1yep n ASP 113 N -4.50 0.00 -0.01 1.42 5.75 -1.26 -3.73 116.55 114.22 1yep n ASP 113 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 1yep n ASP 113 Cb 0.18 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 1yep n ASP 113 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1yep n GLU 114 N -1.46 1.66 -1.39 0.11 1.02 -0.68 -5.02 120.64 114.88 1yep n GLU 114 Ca 0.08 -0.02 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1yep n GLU 114 Cb 0.30 -1.10 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 1yep n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yep n GLY 115 N 2.50 0.48 3.26 0.62 0.00 -0.24 -5.04 105.19 106.77 1yep n GLY 115 Ca -0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 1yep n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yep s LEU 116 N -0.68 2.45 0.40 0.99 1.43 -1.24 -4.78 118.68 117.25 1yep s LEU 116 Ca 0.00 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 1yep s LEU 116 Cb 0.00 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.62 1yep s LEU 116 CO 0.00 -0.19 0.84 0.00 0.23 0.00 0.00 176.35 177.22 1yep s ALA 117 N -2.53 3.22 0.67 4.21 0.00 -1.26 -1.21 121.76 124.86 1yep s ALA 117 Ca 0.12 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1yep s ALA 117 Cb -0.03 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1yep s ALA 117 CO 0.03 0.11 1.06 -0.51 0.00 0.00 0.00 175.76 176.45 1yep s ASP 118 N -2.58 5.69 -1.09 0.00 -0.00 -0.61 -3.25 116.67 114.84 1yep s ASP 118 Ca 0.56 1.38 -0.22 0.00 -0.00 0.00 0.00 52.55 54.27 1yep s ASP 118 Cb -0.10 -2.30 0.01 0.00 -0.00 0.00 0.00 42.92 40.53 1yep s ASP 118 CO 0.22 -1.21 1.72 -0.13 -0.00 0.00 0.00 175.17 175.77 1yep s ARG 119 N -5.19 3.27 0.02 8.23 0.52 -1.26 -4.09 118.95 120.44 1yep s ARG 119 Ca 0.57 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 1yep s ARG 119 Cb -0.12 -5.32 -0.02 0.00 0.52 0.00 0.00 34.95 30.01 1yep s ARG 119 CO 0.54 -2.79 -0.20 0.00 0.02 0.00 0.00 175.30 172.86 1yep s ALA 120 N 7.00 1.72 -0.03 2.13 0.00 -1.16 -2.27 121.76 129.14 1yep s ALA 120 Ca 0.57 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1yep s ALA 120 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1yep s ALA 120 CO 0.01 0.40 -0.23 0.99 0.00 0.00 0.00 175.76 176.93 1yep s THR 121 N -0.65 1.82 -0.02 0.00 2.01 0.42 -0.20 115.64 119.02 1yep s THR 121 Ca 0.08 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.15 1yep s THR 121 Cb -0.08 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1yep s THR 121 CO 0.01 0.51 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.95 1yep s PHE 122 N -0.32 1.25 -0.21 4.92 0.40 -0.04 -1.65 117.98 122.33 1yep s PHE 122 Ca 0.03 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 1yep s PHE 122 Cb -0.11 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1yep s PHE 122 CO 0.01 -0.06 0.00 0.08 0.70 0.00 0.00 175.22 175.96 1yep s VAL 123 N -0.18 3.89 -0.11 -0.44 1.01 -0.27 -1.30 120.40 123.01 1yep s VAL 123 Ca 0.02 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1yep s VAL 123 Cb -0.07 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1yep s VAL 123 CO 0.00 0.41 -0.21 -0.69 0.00 0.00 0.00 175.10 174.61 1yep s VAL 124 N 1.22 2.31 0.77 2.92 1.01 0.68 0.67 120.40 129.99 1yep s VAL 124 Ca 0.03 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1yep s VAL 124 Cb -0.15 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.41 1yep s VAL 124 CO 0.01 0.55 1.11 1.51 0.00 0.00 0.00 175.10 178.28 1yep s ASP 125 N 0.42 4.44 0.66 3.32 1.47 -0.50 0.17 116.67 126.65 1yep s ASP 125 Ca -0.15 0.47 0.24 0.00 1.18 0.00 0.00 52.55 54.29 1yep s ASP 125 Cb -0.17 -0.96 1.30 0.00 -0.34 0.00 0.00 42.92 42.75 1yep s ASP 125 CO 0.07 -1.88 1.74 -0.65 0.68 0.00 0.00 175.17 175.13 1yep h PRO 126 N -0.88 0.00 -0.51 2.11 0.11 -1.69 0.92 132.00 132.06 1yep h PRO 126 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1yep h PRO 126 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yep h PRO 126 CO 0.57 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.40 1yep n GLN 127 N -2.91 2.54 -1.43 1.05 3.00 -1.26 -1.30 117.38 117.07 1yep n GLN 127 Ca -0.00 -2.36 -0.01 0.00 -0.01 0.00 0.00 57.00 54.62 1yep n GLN 127 Cb 0.55 -1.53 -0.00 0.00 0.00 0.00 0.00 30.24 29.26 1yep n GLN 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yep n GLY 128 N 1.55 0.40 3.61 1.08 0.00 0.32 -4.91 105.19 107.24 1yep n GLY 128 Ca 0.21 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 1yep n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yep s ILE 129 N -2.04 4.94 -0.13 -0.61 -1.09 -1.25 -0.38 121.20 120.64 1yep s ILE 129 Ca 0.00 0.03 -0.29 0.00 -2.23 0.00 0.00 60.65 58.16 1yep s ILE 129 Cb 0.00 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1yep s ILE 129 CO 0.00 0.38 1.38 -0.63 -1.23 0.00 0.00 174.94 174.84 1yep s ILE 130 N 0.93 4.07 -0.41 2.92 1.01 -0.56 -1.41 121.20 127.76 1yep s ILE 130 Ca 0.05 1.29 0.13 0.00 0.00 0.00 0.00 60.65 62.13 1yep s ILE 130 Cb -0.13 -3.83 -0.16 0.00 0.01 0.00 0.00 42.46 38.34 1yep s ILE 130 CO 0.03 -0.12 0.46 1.67 0.00 0.00 0.00 174.94 176.99 1yep n GLN 131 N 6.77 2.01 -3.67 2.79 -0.06 0.21 -0.03 117.38 125.40 1yep n GLN 131 Ca 0.15 -0.04 -0.14 0.00 -2.00 0.00 0.00 57.00 54.97 1yep n GLN 131 Cb 0.44 -1.17 -0.08 0.00 -4.06 0.00 0.00 30.24 25.37 1yep n GLN 131 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1yep s ALA 132 N -2.44 -1.47 -0.01 1.69 0.00 -1.21 -4.93 121.76 113.38 1yep s ALA 132 Ca 0.02 1.66 0.02 0.00 0.00 0.00 0.00 51.96 53.65 1yep s ALA 132 Cb 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1yep s ALA 132 CO 0.53 -0.28 -0.06 0.42 0.00 0.00 0.00 175.76 176.37 1yep s ILE 133 N 0.26 0.52 -0.05 0.00 1.01 -1.26 -1.11 121.20 120.58 1yep s ILE 133 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1yep s ILE 133 Cb -0.04 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 42.00 1yep s ILE 133 CO 0.01 0.16 0.09 -0.70 0.00 0.00 0.00 174.94 174.50 1yep s GLU 134 N 0.06 -0.01 -0.01 2.79 2.12 -0.66 -4.99 118.70 118.00 1yep s GLU 134 Ca -0.00 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.69 1yep s GLU 134 Cb -0.05 -0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.03 1yep s GLU 134 CO -0.00 -0.24 -0.05 0.08 -0.54 0.00 0.00 175.26 174.51 1yep s VAL 135 N 1.62 0.44 0.03 3.70 1.01 -1.26 -0.44 120.40 125.50 1yep s VAL 135 Ca -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1yep s VAL 135 Cb -0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1yep s VAL 135 CO -0.04 0.14 0.09 0.42 0.00 0.00 0.00 175.10 175.71 1yep s THR 136 N 0.11 0.13 0.73 3.92 -4.23 -0.96 -5.03 115.64 110.30 1yep s THR 136 Ca -0.01 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.34 1yep s THR 136 Cb -0.05 -0.79 0.03 0.00 1.34 0.00 0.00 72.50 73.03 1yep s THR 136 CO -0.00 -0.58 1.11 0.00 -0.54 0.00 0.00 174.62 174.61 1yep s ALA 137 N -2.38 2.77 0.29 3.99 0.00 -1.26 -4.23 121.76 120.95 1yep s ALA 137 Ca -0.07 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1yep s ALA 137 Cb -0.03 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1yep s ALA 137 CO -0.04 -1.28 1.47 -1.21 0.00 0.00 0.00 175.76 174.70 1yep s GLU 138 N -5.35 4.21 0.00 0.00 2.02 -1.26 -2.41 118.70 115.91 1yep s GLU 138 Ca 0.59 2.42 0.00 0.00 0.02 0.00 0.00 54.97 58.00 1yep s GLU 138 Cb -0.11 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1yep s GLU 138 CO 0.52 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.74 1yep n GLY 139 N 1.71 2.93 3.24 -1.39 0.00 -1.26 -5.00 105.19 105.42 1yep n GLY 139 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1yep n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yep s ILE 140 N -2.73 4.84 0.72 -0.61 1.01 -1.01 -5.06 121.20 118.36 1yep s ILE 140 Ca 0.00 -2.44 -0.15 0.00 0.00 0.00 0.00 60.65 58.06 1yep s ILE 140 Cb 0.00 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.45 1yep s ILE 140 CO 0.00 -0.94 1.18 -0.83 0.00 0.00 0.00 174.94 174.36 1yep s GLY 141 N 1.92 2.28 -0.18 6.18 0.00 -1.26 -4.66 107.32 111.59 1yep s GLY 141 Ca 0.15 0.80 -0.12 0.00 0.00 0.00 0.00 44.72 45.55 1yep s GLY 141 CO -0.05 1.19 0.21 0.50 0.00 0.00 0.00 173.10 174.95 1yep s ARG 142 N -3.98 4.22 -0.28 2.90 0.52 -1.26 -5.06 118.95 116.01 1yep s ARG 142 Ca 0.72 -0.07 -0.21 0.00 -0.52 0.00 0.00 55.73 55.65 1yep s ARG 142 Cb -0.27 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1yep s ARG 142 CO 0.45 0.25 0.66 0.34 0.02 0.00 0.00 175.30 177.03 1yep s ASP 143 N 0.46 6.58 0.27 0.23 2.15 -1.26 -4.80 116.67 120.30 1yep s ASP 143 Ca 0.12 0.64 -0.03 0.00 0.43 0.00 0.00 52.55 53.71 1yep s ASP 143 Cb -0.12 -2.35 0.35 0.00 -0.30 0.00 0.00 42.92 40.50 1yep s ASP 143 CO 0.01 -0.45 1.86 0.00 -0.17 0.00 0.00 175.17 176.43 1yep h ALA 144 N 8.00 1.23 -0.09 3.66 0.00 -1.91 -2.29 119.26 127.86 1yep h ALA 144 Ca -0.26 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1yep h ALA 144 Cb 1.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1yep h ALA 144 CO 0.80 0.58 -0.08 0.77 0.00 0.00 0.00 179.25 181.32 1yep h SER 145 N 1.00 -0.24 -0.41 0.00 0.02 -1.93 -0.44 113.55 111.55 1yep h SER 145 Ca 0.24 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 1yep h SER 145 Cb 0.14 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1yep h SER 145 CO -0.03 -0.11 0.28 -0.78 -1.14 0.00 0.00 176.83 175.05 1yep h ASP 146 N -0.09 0.36 0.18 3.07 3.58 -1.92 -1.12 116.42 120.49 1yep h ASP 146 Ca 0.06 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1yep h ASP 146 Cb 0.18 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1yep h ASP 146 CO -0.15 0.25 -0.09 0.25 -2.88 0.00 0.00 179.24 176.63 1yep h LEU 147 N 0.42 -0.21 -0.61 2.28 5.85 -0.63 -1.03 115.31 121.38 1yep h LEU 147 Ca 0.17 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1yep h LEU 147 Cb 0.16 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1yep h LEU 147 CO -0.04 0.06 0.23 -0.07 -0.34 0.00 0.00 178.44 178.28 1yep h LEU 148 N -0.47 0.23 0.05 2.25 3.38 -0.42 0.60 115.31 120.92 1yep h LEU 148 Ca -0.02 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1yep h LEU 148 Cb 0.36 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1yep h LEU 148 CO 0.04 0.14 -0.23 -0.09 0.09 0.00 0.00 178.44 178.39 1yep h ARG 149 N 0.41 -0.37 -0.89 1.13 2.43 -1.11 0.55 114.38 116.53 1yep h ARG 149 Ca 0.31 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.59 1yep h ARG 149 Cb 0.38 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1yep h ARG 149 CO -0.31 -0.25 0.54 0.87 -1.51 0.00 0.00 179.97 179.32 1yep h LYS 150 N -0.39 0.89 -0.61 0.20 1.57 -0.21 -0.91 116.57 117.12 1yep h LYS 150 Ca 0.05 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1yep h LYS 150 Cb 0.44 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1yep h LYS 150 CO -0.17 0.59 0.03 0.82 -0.57 0.00 0.00 179.45 180.15 1yep h ILE 151 N 0.92 1.26 -0.36 1.86 2.04 -0.10 0.15 117.51 123.29 1yep h ILE 151 Ca 0.42 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1yep h ILE 151 Cb 0.32 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1yep h ILE 151 CO -0.22 0.41 0.02 0.11 0.00 0.00 0.00 178.15 178.47 1yep h LYS 152 N 0.96 0.62 -0.85 2.37 1.57 -0.29 -0.22 116.57 120.73 1yep h LYS 152 Ca 0.18 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1yep h LYS 152 Cb 0.53 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1yep h LYS 152 CO 0.03 0.71 0.46 0.00 -0.57 0.00 0.00 179.45 180.08 1yep h ALA 153 N 0.88 1.08 -0.88 3.86 0.00 -1.02 0.25 119.26 123.42 1yep h ALA 153 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yep h ALA 153 Cb 0.42 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1yep h ALA 153 CO 0.01 0.59 0.54 0.00 0.00 0.00 0.00 179.25 180.39 1yep h ALA 154 N 1.25 1.12 -0.40 0.00 0.00 -0.35 -1.53 119.26 119.34 1yep h ALA 154 Ca 0.30 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1yep h ALA 154 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1yep h ALA 154 CO -0.05 0.58 -0.21 1.96 0.00 0.00 0.00 179.25 181.53 1yep h GLN 155 N 1.21 0.85 0.22 0.00 4.20 0.06 -2.74 115.11 118.91 1yep h GLN 155 Ca 0.32 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1yep h GLN 155 Cb -0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1yep h GLN 155 CO -0.06 1.02 -0.20 -0.92 -0.67 0.00 0.00 178.83 178.00 1yep h TYR 156 N 0.67 -0.56 -0.95 2.96 3.20 -0.16 -2.74 116.97 119.39 1yep h TYR 156 Ca 0.09 0.00 0.36 0.00 3.14 0.00 0.00 58.73 62.32 1yep h TYR 156 Cb 0.77 0.21 -0.17 0.00 1.54 0.00 0.00 36.73 39.08 1yep h TYR 156 CO 0.06 -0.27 0.38 0.28 -1.64 0.00 0.00 178.16 176.97 1yep n VAL 157 N -3.55 -0.40 0.28 1.81 0.31 -0.61 0.90 118.33 117.07 1yep n VAL 157 Ca -0.05 1.98 0.16 0.00 -0.01 0.00 0.00 64.34 66.42 1yep n VAL 157 Cb 0.19 -3.12 0.74 0.00 -0.91 0.00 0.00 33.84 30.74 1yep n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yep h ALA 158 N 1.90 1.05 -0.01 3.52 0.00 -1.18 -2.85 119.26 121.69 1yep h ALA 158 Ca 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1yep h ALA 158 Cb 1.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1yep h ALA 158 CO -0.78 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 178.53 1yep n ALA 159 N -2.14 2.50 -3.10 0.00 0.00 0.26 -4.67 120.51 113.35 1yep n ALA 159 Ca -0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 53.44 52.69 1yep n ALA 159 Cb 0.28 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 1yep n ALA 159 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1yep n HIS 160 N 0.60 -0.41 -1.30 0.00 -0.00 -0.35 -5.08 115.22 108.67 1yep n HIS 160 Ca 0.07 -3.49 -0.61 0.00 -0.00 0.00 0.00 57.72 53.68 1yep n HIS 160 Cb 0.28 -0.04 -0.12 0.00 -0.00 0.00 0.00 29.99 30.12 1yep n HIS 160 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1yep n PRO 161 N 0.35 0.00 -2.05 -0.41 -0.02 -1.13 -4.35 135.00 127.38 1yep n PRO 161 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1yep n PRO 161 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1yep n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yep n GLY 162 N 7.14 -2.86 0.00 -1.23 0.00 -1.26 -5.15 105.19 101.84 1yep n GLY 162 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1yep n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50