#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 1.39 -4.62 1.04 4.77 -1.26 -4.96 117.00 113.36 1yep n LEU 2 Ca 0.00 -0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 54.86 1yep n LEU 2 Cb 0.00 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1yep n LEU 2 CO 0.00 0.33 0.70 0.00 -1.33 0.00 0.00 177.39 177.10 1yep n ILE 3 N 0.23 1.72 -1.55 -0.08 0.13 -1.26 -2.01 119.36 116.53 1yep n ILE 3 Ca 0.11 -0.43 -0.19 0.00 -1.10 0.00 0.00 62.75 61.14 1yep n ILE 3 Cb 0.24 -1.14 -0.08 0.00 -0.84 0.00 0.00 39.64 37.82 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 1.36 -5.24 -4.79 9.51 4.05 0.59 -4.98 115.26 115.77 1yep n ASN 4 Ca 0.10 0.45 -0.22 0.00 0.45 0.00 0.00 54.58 55.36 1yep n ASN 4 Cb 0.32 -4.37 -0.05 0.00 1.23 0.00 0.00 39.78 36.91 1yep n ASN 4 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1yep s THR 5 N -2.69 3.49 0.08 -0.44 -4.23 -0.85 -4.81 115.64 106.19 1yep s THR 5 Ca 0.00 -1.52 -0.20 0.00 -1.18 0.00 0.00 61.69 58.79 1yep s THR 5 Cb 0.00 -3.12 -0.07 0.00 1.34 0.00 0.00 72.50 70.65 1yep s THR 5 CO 0.00 -0.22 0.59 -0.75 -0.54 0.00 0.00 174.62 173.70 1yep s LYS 6 N -3.90 4.25 0.60 3.99 2.20 -1.26 -1.38 119.74 124.24 1yep s LYS 6 Ca 0.38 0.78 -0.18 0.00 -0.36 0.00 0.00 55.97 56.59 1yep s LYS 6 Cb -0.05 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 1yep s LYS 6 CO 0.25 0.62 1.21 0.96 -0.36 0.00 0.00 175.35 178.02 1yep s ILE 7 N -1.06 2.60 0.38 5.43 -4.36 -0.05 -4.97 121.20 119.17 1yep s ILE 7 Ca 0.30 0.37 -0.09 0.00 -0.26 0.00 0.00 60.65 60.97 1yep s ILE 7 Cb -0.20 -3.13 -0.06 0.00 1.25 0.00 0.00 42.46 40.33 1yep s ILE 7 CO 0.20 -0.09 0.71 -0.54 0.24 0.00 0.00 174.94 175.46 1yep s LYS 8 N -3.38 3.72 0.54 0.37 1.02 -1.26 -5.05 119.74 115.71 1yep s LYS 8 Ca 0.77 0.33 -0.22 0.00 0.02 0.00 0.00 55.97 56.87 1yep s LYS 8 Cb -0.30 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1yep s LYS 8 CO 0.34 0.02 1.37 -2.14 -0.92 0.00 0.00 175.35 174.02 1yep s PRO 9 N -3.83 3.16 0.07 -1.68 0.02 -1.26 -4.83 135.00 126.65 1yep s PRO 9 Ca 0.49 2.25 -0.23 0.00 0.02 0.00 0.00 61.00 63.53 1yep s PRO 9 Cb -0.10 -2.27 0.06 0.00 0.02 0.00 0.00 34.50 32.20 1yep s PRO 9 CO 0.32 -1.18 0.56 -0.59 -0.33 0.00 0.00 177.00 175.77 1yep s PHE 10 N -1.29 -0.48 -0.22 6.54 -0.12 -1.26 -4.96 117.98 116.18 1yep s PHE 10 Ca 0.71 0.47 -0.03 0.00 -0.05 0.00 0.00 56.93 58.03 1yep s PHE 10 Cb -0.41 0.41 0.10 0.00 -0.63 0.00 0.00 43.02 42.49 1yep s PHE 10 CO 0.48 -0.71 0.21 0.21 -0.05 0.00 0.00 175.22 175.36 1yep s LYS 11 N -2.79 0.20 0.18 1.99 2.20 -1.26 -3.05 119.74 117.20 1yep s LYS 11 Ca -0.03 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1yep s LYS 11 Cb -0.00 -1.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.08 1yep s LYS 11 CO -0.04 -0.77 -0.05 -0.80 -0.36 0.00 0.00 175.35 173.32 1yep s ASN 12 N 2.28 1.71 0.09 1.43 -0.87 -0.63 -4.98 114.94 113.98 1yep s ASN 12 Ca 0.07 -1.10 0.01 0.00 -1.57 0.00 0.00 52.86 50.27 1yep s ASN 12 Cb -0.15 0.02 -0.04 0.00 -0.02 0.00 0.00 41.25 41.05 1yep s ASN 12 CO -0.18 -0.43 0.23 -1.10 -2.57 0.00 0.00 177.10 173.05 1yep s GLN 13 N -3.81 3.42 0.22 -0.60 -1.52 -1.26 -0.55 119.66 115.55 1yep s GLN 13 Ca 0.21 -0.50 -0.09 0.00 -1.95 0.00 0.00 55.36 53.03 1yep s GLN 13 Cb 0.04 -3.00 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1yep s GLN 13 CO 0.04 0.58 0.36 0.00 -0.25 0.00 0.00 175.29 176.01 1yep s ALA 14 N -1.58 0.13 -0.21 6.09 0.00 -0.07 -0.43 121.76 125.70 1yep s ALA 14 Ca 0.35 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1yep s ALA 14 Cb -0.12 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.11 1yep s ALA 14 CO 0.28 -0.75 -0.12 0.12 0.00 0.00 0.00 175.76 175.29 1yep s PHE 15 N -4.04 2.93 -0.24 0.00 5.36 -0.26 -1.32 117.98 120.41 1yep s PHE 15 Ca 0.25 -1.51 -0.01 0.00 -0.96 0.00 0.00 56.93 54.70 1yep s PHE 15 Cb 0.02 -2.00 0.07 0.00 -0.34 0.00 0.00 43.02 40.77 1yep s PHE 15 CO 0.08 -0.73 0.01 0.21 -1.46 0.00 0.00 175.22 173.32 1yep s LYS 16 N 1.33 1.08 -0.84 10.12 2.36 -0.32 -1.41 119.74 132.06 1yep s LYS 16 Ca 0.03 -0.83 -0.03 0.00 -2.55 0.00 0.00 55.97 52.60 1yep s LYS 16 Cb -0.15 -2.32 0.00 0.00 -1.05 0.00 0.00 37.83 34.31 1yep s LYS 16 CO -0.08 -0.70 0.65 0.09 1.55 0.00 0.00 175.35 176.85 1yep n ASN 17 N 4.83 -5.69 0.00 1.43 5.03 -1.26 -1.93 115.26 117.67 1yep n ASN 17 Ca -0.08 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.63 1yep n ASN 17 Cb 0.45 -2.82 0.00 0.00 -1.02 0.00 0.00 39.78 36.39 1yep n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yep n GLY 18 N -1.70 0.23 3.45 7.41 0.00 -1.26 -4.98 105.19 108.32 1yep n GLY 18 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.12 1.60 -0.20 1.61 0.41 -0.81 -5.13 118.70 115.05 1yep s GLU 19 Ca 0.00 -1.82 -0.01 0.00 -0.41 0.00 0.00 54.97 52.72 1yep s GLU 19 Cb 0.00 -1.16 0.01 0.00 -1.78 0.00 0.00 34.13 31.19 1yep s GLU 19 CO 0.00 0.01 -0.12 -0.06 -0.49 0.00 0.00 175.26 174.59 1yep s PHE 20 N -3.02 2.87 0.32 1.61 0.08 -1.26 -1.18 117.98 117.40 1yep s PHE 20 Ca 0.31 -1.32 0.05 0.00 0.12 0.00 0.00 56.93 56.09 1yep s PHE 20 Cb 0.05 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1yep s PHE 20 CO 0.13 -0.69 0.00 0.96 -0.10 0.00 0.00 175.22 175.52 1yep s ILE 21 N 1.38 1.50 0.07 0.64 -4.36 -0.43 -4.95 121.20 115.05 1yep s ILE 21 Ca 0.05 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1yep s ILE 21 Cb -0.14 -2.69 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1yep s ILE 21 CO -0.08 -0.12 0.11 -0.70 0.24 0.00 0.00 174.94 174.39 1yep s GLU 22 N -3.80 3.04 -0.03 0.37 2.12 -1.26 -0.89 118.70 118.26 1yep s GLU 22 Ca 0.33 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1yep s GLU 22 Cb 0.07 -2.82 0.02 0.00 0.26 0.00 0.00 34.13 31.66 1yep s GLU 22 CO 0.14 0.58 -0.02 0.08 -0.54 0.00 0.00 175.26 175.51 1yep s VAL 23 N -1.42 0.28 0.35 3.70 1.01 0.28 -4.94 120.40 119.67 1yep s VAL 23 Ca 0.31 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1yep s VAL 23 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1yep s VAL 23 CO 0.23 0.15 0.13 0.42 0.00 0.00 0.00 175.10 176.04 1yep s THR 24 N 0.75 0.55 0.46 3.92 -4.23 -1.26 -1.60 115.64 114.23 1yep s THR 24 Ca -0.08 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.68 1yep s THR 24 Cb -0.11 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.51 1yep s THR 24 CO -0.01 0.00 2.09 1.05 -0.54 0.00 0.00 174.62 177.22 1yep h GLU 25 N 2.04 0.00 -0.75 3.99 9.09 -1.86 -1.70 114.58 125.40 1yep h GLU 25 Ca -0.35 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.12 1yep h GLU 25 Cb 1.26 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.31 1yep h GLU 25 CO 0.56 0.11 0.49 0.87 0.05 0.00 0.00 179.01 181.09 1yep h LYS 26 N 0.00 0.77 0.00 1.06 1.79 -1.95 -0.37 116.57 117.87 1yep h LYS 26 Ca -0.00 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1yep h LYS 26 Cb 0.25 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1yep h LYS 26 CO 0.01 0.51 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.44 1yep h ASP 27 N 0.79 0.00 0.34 0.86 5.19 -1.71 -2.62 116.42 119.27 1yep h ASP 27 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1yep h ASP 27 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1yep h ASP 27 CO -0.11 0.01 -1.33 0.35 -3.12 0.00 0.00 179.24 175.04 1yep n THR 28 N -3.24 0.17 -1.75 0.35 -2.24 -0.16 -4.90 114.28 102.52 1yep n THR 28 Ca -0.02 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1yep n THR 28 Cb 0.11 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.13 2.67 -1.14 -0.78 1.02 -0.99 -1.67 120.64 117.62 1yep n GLU 29 Ca -0.00 0.94 -0.05 0.00 -0.02 0.00 0.00 57.16 58.03 1yep n GLU 29 Cb 0.49 -2.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.19 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 1.57 0.69 3.33 0.62 0.00 -0.40 -5.00 105.19 106.00 1yep n GLY 30 Ca 0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.85 1.40 -0.15 1.61 1.81 -0.67 -4.88 118.95 116.23 1yep s ARG 31 Ca 0.00 -1.74 -0.08 0.00 -1.72 0.00 0.00 55.73 52.19 1yep s ARG 31 Cb 0.00 -0.44 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 1yep s ARG 31 CO 0.00 -0.21 0.12 -1.58 -0.68 0.00 0.00 175.30 172.95 1yep s TRP 32 N -3.59 3.48 0.04 -0.53 0.52 -1.19 -1.77 118.94 115.89 1yep s TRP 32 Ca 0.34 0.41 0.04 0.00 0.02 0.00 0.00 56.10 56.91 1yep s TRP 32 Cb 0.07 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 1yep s TRP 32 CO 0.12 0.54 -0.13 -1.12 0.02 0.00 0.00 176.95 176.38 1yep s SER 33 N -0.49 1.49 -0.20 2.95 0.01 0.68 -0.30 113.70 117.84 1yep s SER 33 Ca 0.12 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1yep s SER 33 Cb -0.12 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.06 1yep s SER 33 CO 0.02 -0.00 -0.17 -0.69 0.41 0.00 0.00 173.24 172.80 1yep s VAL 34 N -0.91 2.10 -0.37 3.43 1.01 0.66 -0.27 120.40 126.05 1yep s VAL 34 Ca -0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 1yep s VAL 34 Cb -0.08 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1yep s VAL 34 CO 0.01 0.37 0.25 -0.36 0.00 0.00 0.00 175.10 175.38 1yep s PHE 35 N 1.24 3.23 -0.40 5.22 0.40 -0.24 -0.84 117.98 126.59 1yep s PHE 35 Ca 0.01 -0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 55.73 1yep s PHE 35 Cb -0.15 -2.51 0.06 0.00 0.51 0.00 0.00 43.02 40.93 1yep s PHE 35 CO -0.11 -0.51 0.22 0.12 0.70 0.00 0.00 175.22 175.64 1yep s PHE 36 N 1.67 3.31 -0.02 0.36 5.36 0.94 -1.31 117.98 128.31 1yep s PHE 36 Ca 0.05 -1.45 -0.10 0.00 -0.96 0.00 0.00 56.93 54.47 1yep s PHE 36 Cb -0.18 -2.75 -0.05 0.00 -0.34 0.00 0.00 43.02 39.70 1yep s PHE 36 CO 0.09 -0.80 0.31 -0.06 -1.46 0.00 0.00 175.22 173.31 1yep s PHE 37 N 1.43 3.64 0.07 10.12 0.40 -0.27 0.11 117.98 133.48 1yep s PHE 37 Ca 0.02 0.76 -0.05 0.00 -0.60 0.00 0.00 56.93 57.06 1yep s PHE 37 Cb -0.22 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 1yep s PHE 37 CO 0.03 0.64 0.08 1.52 0.70 0.00 0.00 175.22 178.19 1yep s TYR 38 N -1.17 0.34 0.03 0.36 -0.85 -0.57 -2.96 117.35 112.52 1yep s TYR 38 Ca 0.24 -0.83 -0.26 0.00 -0.52 0.00 0.00 57.07 55.70 1yep s TYR 38 Cb -0.14 -0.23 -0.17 0.00 0.38 0.00 0.00 41.96 41.80 1yep s TYR 38 CO 0.12 -0.46 1.35 -1.35 -1.52 0.00 0.00 175.55 173.70 1yep h PRO 39 N 2.96 -0.41 -2.06 -3.49 0.11 -1.83 -3.39 132.00 123.90 1yep h PRO 39 Ca -0.34 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 1yep h PRO 39 Cb 1.17 0.09 -0.20 0.00 0.11 0.00 0.00 31.00 32.18 1yep h PRO 39 CO 0.61 -0.12 0.15 0.00 -0.21 0.00 0.00 178.00 178.43 1yep s ALA 40 N -5.13 -1.71 0.92 -0.75 0.00 -1.26 -4.33 121.76 109.50 1yep s ALA 40 Ca -0.15 1.44 -0.13 0.00 0.00 0.00 0.00 51.96 53.12 1yep s ALA 40 Cb 0.03 -0.29 0.14 0.00 0.00 0.00 0.00 23.12 23.00 1yep s ALA 40 CO 0.57 -0.35 1.17 -0.51 0.00 0.00 0.00 175.76 176.64 1yep s ASP 41 N -0.80 3.46 -0.97 0.00 1.11 -1.26 -4.16 116.67 114.05 1yep s ASP 41 Ca -0.08 0.82 0.00 0.00 0.18 0.00 0.00 52.55 53.47 1yep s ASP 41 Cb -0.01 -1.29 0.00 0.00 1.07 0.00 0.00 42.92 42.68 1yep s ASP 41 CO 0.07 -2.56 0.00 0.49 1.18 0.00 0.00 175.17 174.35 1yep n PHE 42 N -3.75 -0.71 -2.52 4.23 3.01 -1.26 -4.96 117.46 111.50 1yep n PHE 42 Ca 0.08 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.31 1yep n PHE 42 Cb 0.60 -2.16 0.09 0.00 -0.01 0.00 0.00 39.48 38.00 1yep n PHE 42 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1yep s THR 43 N -1.91 2.25 0.28 4.37 -4.23 -1.26 -5.01 115.64 110.14 1yep s THR 43 Ca 0.00 -0.54 0.15 0.00 -1.18 0.00 0.00 61.69 60.11 1yep s THR 43 Cb 0.00 -2.71 0.07 0.00 1.34 0.00 0.00 72.50 71.20 1yep s THR 43 CO 0.00 0.00 1.74 -0.26 -0.54 0.00 0.00 174.62 175.56 1yep h PHE 44 N -0.47 0.00 -3.67 3.99 0.04 -1.95 -3.45 116.94 111.43 1yep h PHE 44 Ca -0.39 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 59.85 1yep h PHE 44 Cb 1.28 0.00 0.07 0.00 2.20 0.00 0.00 35.95 39.50 1yep h PHE 44 CO -0.07 0.44 0.74 0.14 -0.60 0.00 0.00 178.31 178.96 1yep s VAL 45 N -3.82 2.47 0.25 -0.55 -7.23 -1.26 -4.93 120.40 105.33 1yep s VAL 45 Ca -0.01 0.44 -0.31 0.00 -1.81 0.00 0.00 61.98 60.28 1yep s VAL 45 Cb 0.13 -3.28 -0.12 0.00 0.56 0.00 0.00 36.38 33.67 1yep s VAL 45 CO 0.72 0.09 1.62 0.00 -0.31 0.00 0.00 175.10 177.22 1yep n PRO 47 N 2.89 1.65 0.28 0.00 -0.04 -1.26 -4.55 135.00 133.97 1yep n PRO 47 Ca 0.12 -0.69 -0.17 0.00 -0.04 0.00 0.00 63.50 62.72 1yep n PRO 47 Cb 0.35 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 1yep n PRO 47 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1yep h THR 48 N 1.76 0.10 -0.85 0.52 2.02 -1.99 -1.79 112.91 112.68 1yep h THR 48 Ca 0.13 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 1yep h THR 48 Cb 1.32 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.74 1yep h THR 48 CO 0.17 0.00 0.46 -0.33 0.37 0.00 0.00 175.52 176.19 1yep h GLU 49 N -0.93 0.68 -0.55 6.66 5.08 -1.88 0.30 114.58 123.95 1yep h GLU 49 Ca -0.05 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1yep h GLU 49 Cb 0.81 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1yep h GLU 49 CO -0.05 0.45 0.02 -0.07 -1.00 0.00 0.00 179.01 178.36 1yep h LEU 50 N 0.70 0.89 -0.06 1.33 4.07 -1.88 -2.64 115.31 117.72 1yep h LEU 50 Ca 0.44 -0.22 -0.24 0.00 0.08 0.00 0.00 57.88 57.94 1yep h LEU 50 Cb 0.54 -0.24 0.02 0.00 1.08 0.00 0.00 40.66 42.06 1yep h LEU 50 CO -0.31 0.94 -0.88 1.23 -1.08 0.00 0.00 178.44 178.33 1yep h GLY 51 N 1.00 0.77 0.75 0.83 0.00 -0.41 -2.49 103.07 103.52 1yep h GLY 51 Ca 0.16 -1.25 0.04 0.00 0.00 0.00 0.00 47.33 46.28 1yep h GLY 51 CO 0.02 1.11 0.26 -1.80 0.00 0.00 0.00 176.54 176.13 1yep h ASP 52 N 0.38 0.38 0.30 0.19 -0.00 -0.97 0.20 116.42 116.90 1yep h ASP 52 Ca -0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 57.03 56.90 1yep h ASP 52 Cb 1.54 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.81 1yep h ASP 52 CO 0.18 0.27 -0.27 0.58 -0.00 0.00 0.00 179.24 179.99 1yep h VAL 53 N 0.51 1.16 -0.19 2.25 2.07 -1.49 -2.38 116.25 118.18 1yep h VAL 53 Ca 0.22 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1yep h VAL 53 Cb 0.11 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1yep h VAL 53 CO -0.15 0.27 -0.09 0.00 0.02 0.00 0.00 177.57 177.63 1yep h ALA 54 N 1.73 0.26 -0.12 1.67 0.00 -0.53 -2.73 119.26 119.54 1yep h ALA 54 Ca -0.00 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1yep h ALA 54 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1yep h ALA 54 CO 0.04 0.08 -0.12 -0.44 0.00 0.00 0.00 179.25 178.81 1yep h ASP 55 N 0.08 -0.38 0.00 0.00 3.32 -0.29 -1.87 116.42 117.28 1yep h ASP 55 Ca 0.04 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1yep h ASP 55 Cb 0.56 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1yep h ASP 55 CO 0.03 -0.16 0.00 1.41 -1.72 0.00 0.00 179.24 178.79 1yep n HIS 56 N -5.27 0.00 0.21 4.55 8.25 -0.93 -3.98 115.22 118.05 1yep n HIS 56 Ca -0.03 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1yep n HIS 56 Cb 0.19 -0.02 0.44 0.00 1.12 0.00 0.00 29.99 31.72 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 0.02 0.00 0.22 4.41 3.20 -1.01 -1.88 116.97 121.94 1yep h TYR 57 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1yep h TYR 57 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1yep h TYR 57 CO 0.00 0.28 -0.11 0.93 -1.64 0.00 0.00 178.16 177.62 1yep h GLU 58 N 0.00 -0.29 0.10 1.82 4.39 -1.79 -1.64 114.58 117.17 1yep h GLU 58 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1yep h GLU 58 Cb 0.76 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1yep h GLU 58 CO 0.04 -0.02 -0.10 1.49 -1.16 0.00 0.00 179.01 179.25 1yep h GLU 59 N -0.54 -0.21 -0.68 2.33 4.81 -1.84 -0.99 114.58 117.46 1yep h GLU 59 Ca -0.03 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1yep h GLU 59 Cb 0.40 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1yep h GLU 59 CO 0.05 -0.14 0.25 -0.07 -0.73 0.00 0.00 179.01 178.37 1yep h LEU 60 N -0.22 0.23 -1.12 1.64 4.07 -1.34 0.64 115.31 119.21 1yep h LEU 60 Ca 0.01 0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1yep h LEU 60 Cb 0.21 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1yep h LEU 60 CO -0.03 0.11 -0.38 1.56 -1.08 0.00 0.00 178.44 178.62 1yep h GLN 61 N 0.41 0.10 -0.26 1.13 1.08 -0.95 -0.46 115.11 116.17 1yep h GLN 61 Ca 0.36 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.46 1yep h GLN 61 Cb 0.50 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1yep h GLN 61 CO -0.36 0.47 -0.08 0.87 -0.95 0.00 0.00 178.83 178.78 1yep h LYS 62 N 0.09 0.41 -0.00 1.46 1.57 0.45 -1.62 116.57 118.93 1yep h LYS 62 Ca 0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yep h LYS 62 Cb 0.72 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1yep h LYS 62 CO 0.05 0.51 -0.01 1.28 -0.57 0.00 0.00 179.45 180.71 1yep n LEU 63 N -4.25 0.45 -0.41 2.94 4.77 -0.54 -4.91 117.00 115.05 1yep n LEU 63 Ca 0.00 -0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1yep n LEU 63 Cb 0.28 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1yep n LEU 63 CO 0.39 0.08 -0.04 0.61 -1.33 0.00 0.00 177.39 177.09 1yep n GLY 64 N 1.07 0.23 3.44 -0.72 0.00 -0.61 -4.97 105.19 103.63 1yep n GLY 64 Ca 0.22 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.19 3.88 0.07 1.61 1.01 -0.27 -3.17 120.40 121.33 1yep s VAL 65 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1yep s VAL 65 Cb -0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1yep s VAL 65 CO 0.00 0.44 0.35 -1.81 0.00 0.00 0.00 175.10 174.08 1yep s ASP 66 N 0.96 6.57 -0.04 3.32 1.01 0.59 -3.92 116.67 125.16 1yep s ASP 66 Ca 0.01 0.68 0.06 0.00 0.71 0.00 0.00 52.55 54.01 1yep s ASP 66 Cb -0.14 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 1yep s ASP 66 CO 0.02 0.17 -0.24 -0.69 0.21 0.00 0.00 175.17 174.64 1yep s VAL 67 N -1.42 2.19 -0.11 -1.27 1.01 -1.26 -0.25 120.40 119.29 1yep s VAL 67 Ca 0.33 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1yep s VAL 67 Cb -0.13 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1yep s VAL 67 CO 0.19 0.58 0.01 -0.31 0.00 0.00 0.00 175.10 175.56 1yep s TYR 68 N -0.40 0.79 0.11 5.22 1.51 -0.02 -3.47 117.35 121.09 1yep s TYR 68 Ca 0.04 -0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 55.57 1yep s TYR 68 Cb -0.12 -0.88 -0.07 0.00 -0.11 0.00 0.00 41.96 40.79 1yep s TYR 68 CO 0.01 -0.42 0.50 -1.54 -1.11 0.00 0.00 175.55 172.99 1yep s SER 69 N 1.94 6.80 -0.00 2.29 1.04 -0.85 -0.04 113.70 124.87 1yep s SER 69 Ca 0.03 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.49 1yep s SER 69 Cb -0.14 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 1yep s SER 69 CO -0.06 0.15 -0.04 -0.69 0.98 0.00 0.00 173.24 173.58 1yep s VAL 70 N -1.39 0.30 0.14 5.02 1.01 0.29 -0.79 120.40 124.98 1yep s VAL 70 Ca 0.35 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1yep s VAL 70 Cb -0.15 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1yep s VAL 70 CO 0.18 0.09 0.41 -0.94 0.00 0.00 0.00 175.10 174.84 1yep s SER 71 N -0.02 -0.20 0.00 3.32 1.04 -1.23 -1.52 113.70 115.09 1yep s SER 71 Ca 0.01 -0.41 0.17 0.00 0.48 0.00 0.00 55.95 56.20 1yep s SER 71 Cb -0.02 0.49 1.03 0.00 0.10 0.00 0.00 66.02 67.62 1yep s SER 71 CO -0.00 -0.89 1.49 0.35 0.98 0.00 0.00 173.24 175.17 1yep n THR 72 N -0.24 0.00 -1.52 2.02 -2.24 -1.26 -1.11 114.28 109.93 1yep n THR 72 Ca -0.14 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1yep n THR 72 Cb 0.63 -0.51 0.15 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.82 3.27 0.56 3.42 1.01 -1.26 -3.36 116.67 118.49 1yep s ASP 73 Ca 0.26 0.90 -0.02 0.00 0.71 0.00 0.00 52.55 54.40 1yep s ASP 73 Cb 0.12 -1.41 0.02 0.00 1.01 0.00 0.00 42.92 42.66 1yep s ASP 73 CO 0.20 -2.69 0.81 0.42 0.21 0.00 0.00 175.17 174.12 1yep s THR 74 N -3.29 3.12 0.27 -1.27 -4.23 -1.26 -2.00 115.64 106.97 1yep s THR 74 Ca 0.65 -0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1yep s THR 74 Cb -0.14 -3.20 0.11 0.00 1.34 0.00 0.00 72.50 70.60 1yep s THR 74 CO 0.54 -0.17 1.76 1.12 -0.54 0.00 0.00 174.62 177.33 1yep h HIS 75 N -0.01 0.75 -0.73 3.99 2.07 -1.87 -2.09 115.15 117.26 1yep h HIS 75 Ca -0.44 -0.11 0.11 0.00 -2.85 0.00 0.00 60.37 57.07 1yep h HIS 75 Cb 1.28 -0.20 -0.08 0.00 2.57 0.00 0.00 27.41 30.98 1yep h HIS 75 CO 0.40 0.74 0.36 0.74 -3.07 0.00 0.00 177.93 177.10 1yep h PHE 76 N 0.65 0.64 -0.32 6.12 -1.00 -1.95 0.62 116.94 121.68 1yep h PHE 76 Ca 0.12 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 1yep h PHE 76 Cb 0.49 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1yep h PHE 76 CO 0.02 0.20 -0.29 1.15 -1.61 0.00 0.00 178.31 177.79 1yep h THR 77 N 0.59 1.28 -0.54 -1.55 2.02 -1.81 -2.61 112.91 110.29 1yep h THR 77 Ca 0.37 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1yep h THR 77 Cb 0.43 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1yep h THR 77 CO -0.30 0.46 0.31 0.45 0.37 0.00 0.00 175.52 176.81 1yep h HIS 78 N 0.58 0.73 -0.98 3.16 3.86 -0.30 0.91 115.15 123.11 1yep h HIS 78 Ca 0.07 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1yep h HIS 78 Cb 0.79 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.95 1yep h HIS 78 CO 0.04 0.52 0.62 -0.22 0.86 0.00 0.00 177.93 179.75 1yep h LYS 79 N 0.73 1.06 -0.25 2.45 3.64 -0.89 0.15 116.57 123.46 1yep h LYS 79 Ca 0.19 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1yep h LYS 79 Cb 0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1yep h LYS 79 CO -0.03 0.70 -0.14 0.00 -2.27 0.00 0.00 179.45 177.71 1yep h ALA 80 N 1.47 0.36 -0.59 5.00 0.00 -0.98 -2.83 119.26 121.69 1yep h ALA 80 Ca 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yep h ALA 80 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yep h ALA 80 CO -0.20 0.24 0.26 2.35 0.00 0.00 0.00 179.25 181.91 1yep h TRP 81 N 0.26 0.83 0.00 0.00 7.01 -0.17 -1.88 115.95 122.00 1yep h TRP 81 Ca 0.05 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1yep h TRP 81 Cb 0.66 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1yep h TRP 81 CO 0.06 0.62 -0.08 1.25 -2.79 0.00 0.00 178.44 177.51 1yep h HIS 82 N 0.83 0.00 0.00 2.65 2.76 -0.55 -2.10 115.15 118.74 1yep h HIS 82 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1yep h HIS 82 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1yep h HIS 82 CO 0.01 0.08 -0.87 0.77 -1.30 0.00 0.00 177.93 176.62 1yep h SER 83 N 0.00 0.00 0.00 3.26 0.02 -1.11 -3.31 113.55 112.41 1yep h SER 83 Ca -0.00 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1yep h SER 83 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1yep h SER 83 CO 0.01 0.04 -1.67 -1.54 -1.14 0.00 0.00 176.83 172.53 1yep n SER 84 N -2.48 1.81 -4.77 3.07 3.41 -0.99 -4.94 113.62 108.72 1yep n SER 84 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.26 1yep n SER 84 Cb 0.51 1.54 -0.07 0.00 -0.26 0.00 0.00 64.21 65.92 1yep n SER 84 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1yep s SER 85 N -3.73 6.30 0.11 4.04 0.15 -0.83 -4.97 113.70 114.77 1yep s SER 85 Ca -0.05 0.35 -0.15 0.00 0.70 0.00 0.00 55.95 56.80 1yep s SER 85 Cb 0.08 -2.10 -0.07 0.00 -1.71 0.00 0.00 66.02 62.23 1yep s SER 85 CO 0.57 0.24 1.46 -0.08 1.20 0.00 0.00 173.24 176.63 1yep h GLU 86 N 6.16 0.70 0.27 5.44 4.81 -1.90 -0.88 114.58 129.19 1yep h GLU 86 Ca -0.45 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.44 1yep h GLU 86 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1yep h GLU 86 CO 0.71 0.94 -0.13 1.15 -0.73 0.00 0.00 179.01 180.94 1yep h THR 87 N 0.47 0.76 0.00 0.32 2.02 -1.97 -2.82 112.91 111.69 1yep h THR 87 Ca 0.07 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1yep h THR 87 Cb 0.75 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1yep h THR 87 CO 0.06 0.05 -0.09 0.40 0.37 0.00 0.00 175.52 176.30 1yep h ILE 88 N -0.48 0.65 0.00 3.11 1.08 -1.87 -2.16 117.51 117.84 1yep h ILE 88 Ca -0.04 -0.39 -0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1yep h ILE 88 Cb 0.36 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 1yep h ILE 88 CO 0.06 0.09 -0.24 0.00 -0.69 0.00 0.00 178.15 177.37 1yep h ALA 89 N 1.91 1.58 -0.01 1.87 0.00 -0.89 -1.98 119.26 121.73 1yep h ALA 89 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yep h ALA 89 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yep h ALA 89 CO 0.01 0.31 0.00 0.36 0.00 0.00 0.00 179.25 179.93 1yep n LYS 90 N -4.22 1.02 -2.77 0.00 2.85 -0.81 -4.80 118.16 109.43 1yep n LYS 90 Ca -0.02 -0.03 -0.42 0.00 -1.05 0.00 0.00 58.31 56.78 1yep n LYS 90 Cb 0.30 -1.19 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1yep n LYS 90 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1yep s ILE 91 N -1.99 4.77 -0.82 0.58 1.01 -0.75 -4.88 121.20 119.12 1yep s ILE 91 Ca 0.18 1.83 0.10 0.00 0.00 0.00 0.00 60.65 62.76 1yep s ILE 91 Cb 0.08 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1yep s ILE 91 CO 0.14 -0.09 0.58 0.29 0.00 0.00 0.00 174.94 175.86 1yep n LYS 92 N 5.90 2.53 -2.31 2.79 5.02 -1.26 -4.71 118.16 126.12 1yep n LYS 92 Ca 0.08 -0.44 -0.25 0.00 -2.02 0.00 0.00 58.31 55.68 1yep n LYS 92 Cb 0.47 -1.06 0.06 0.00 -0.02 0.00 0.00 35.03 34.48 1yep n LYS 92 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1yep s TYR 93 N -1.55 2.93 0.23 2.13 -0.85 -1.26 -4.51 117.35 114.47 1yep s TYR 93 Ca 0.07 0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 56.69 1yep s TYR 93 Cb 0.08 -3.07 -0.09 0.00 0.38 0.00 0.00 41.96 39.27 1yep s TYR 93 CO 0.30 -1.25 1.26 0.00 -1.52 0.00 0.00 175.55 174.34 1yep s ALA 94 N -3.13 3.49 -0.44 9.51 0.00 -1.23 -4.69 121.76 125.28 1yep s ALA 94 Ca 0.59 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 1yep s ALA 94 Cb -0.11 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.68 1yep s ALA 94 CO 0.43 -0.47 0.27 -1.64 0.00 0.00 0.00 175.76 174.35 1yep s MET 95 N -0.56 2.27 0.25 0.00 1.00 -0.50 -2.01 119.30 119.75 1yep s MET 95 Ca 0.53 -1.76 -0.30 0.00 0.00 0.00 0.00 55.69 54.16 1yep s MET 95 Cb -0.36 -3.75 -0.09 0.00 0.00 0.00 0.00 34.83 30.63 1yep s MET 95 CO 0.40 -1.12 0.97 0.42 0.00 0.00 0.00 175.02 175.70 1yep s ILE 96 N 1.26 3.97 -0.17 2.53 1.01 0.03 -1.10 121.20 128.72 1yep s ILE 96 Ca 0.07 1.98 -0.08 0.00 0.00 0.00 0.00 60.65 62.62 1yep s ILE 96 Cb -0.24 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1yep s ILE 96 CO -0.02 0.47 0.10 -0.83 0.00 0.00 0.00 174.94 174.66 1yep s GLY 97 N -1.13 1.99 -0.44 6.18 0.00 0.43 -3.50 107.32 110.86 1yep s GLY 97 Ca 0.42 -0.71 0.10 0.00 0.00 0.00 0.00 44.72 44.52 1yep s GLY 97 CO 0.34 -0.01 0.92 1.34 0.00 0.00 0.00 173.10 175.68 1yep n ASP 98 N 3.23 2.81 -0.11 1.64 2.03 -0.27 -4.19 116.55 121.69 1yep n ASP 98 Ca -0.17 -3.29 0.18 0.00 0.52 0.00 0.00 54.79 52.03 1yep n ASP 98 Cb 0.53 -0.55 0.58 0.00 -0.72 0.00 0.00 41.12 40.95 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 2.91 0.25 -0.00 -0.67 0.13 -1.67 0.68 132.00 133.63 1yep h PRO 99 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1yep h PRO 99 Cb 0.87 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1yep h PRO 99 CO 0.66 0.16 -0.13 0.25 -0.23 0.00 0.00 178.00 178.71 1yep n THR 100 N -4.44 0.00 -1.31 1.56 -2.24 -1.26 -4.92 114.28 101.67 1yep n THR 100 Ca 0.13 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.80 1yep n THR 100 Cb 0.57 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.48 1.19 0.12 3.38 0.00 0.23 -4.91 105.19 106.69 1yep n GLY 101 Ca 0.07 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 0.16 -0.18 4.61 0.00 -1.91 -0.56 119.26 121.38 1yep h ALA 102 Ca -0.22 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1yep h ALA 102 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1yep h ALA 102 CO 0.32 0.10 0.10 1.25 0.00 0.00 0.00 179.25 181.02 1yep h LEU 103 N -0.13 0.17 -0.71 0.00 6.46 -1.90 0.65 115.31 119.85 1yep h LEU 103 Ca 0.01 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1yep h LEU 103 Cb 0.77 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.63 1yep h LEU 103 CO 0.04 0.12 0.46 0.74 -0.62 0.00 0.00 178.44 179.19 1yep h THR 104 N 0.21 1.15 0.00 1.05 2.02 -1.91 -1.84 112.91 113.59 1yep h THR 104 Ca 0.07 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1yep h THR 104 Cb -0.01 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1yep h THR 104 CO -0.03 0.17 -0.44 0.03 0.37 0.00 0.00 175.52 175.62 1yep h ARG 105 N 0.92 0.00 -0.92 6.66 3.08 -0.75 -0.42 114.38 122.96 1yep h ARG 105 Ca 0.27 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1yep h ARG 105 Cb -0.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1yep h ARG 105 CO -0.07 0.44 0.60 -0.91 -1.07 0.00 0.00 179.97 178.95 1yep h ASN 106 N 0.00 0.96 -0.37 7.04 2.35 -0.01 0.81 115.58 126.36 1yep h ASN 106 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1yep h ASN 106 Cb 0.94 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1yep h ASN 106 CO 0.06 0.64 0.00 0.49 -1.65 0.00 0.00 177.43 176.96 1yep n PHE 107 N -4.47 1.28 -4.46 1.19 3.72 -1.09 -4.87 117.46 108.75 1yep n PHE 107 Ca 0.13 -0.45 -0.41 0.00 -0.05 0.00 0.00 57.45 56.67 1yep n PHE 107 Cb 0.15 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 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 0.42 -2.18 -0.99 4.37 2.03 0.28 -4.84 116.55 115.63 1yep n ASP 108 Ca 0.17 -1.18 0.07 0.00 0.52 0.00 0.00 54.79 54.37 1yep n ASP 108 Cb 0.82 -1.92 0.26 0.00 -0.72 0.00 0.00 41.12 39.56 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 -2.52 3.83 -4.68 1.67 4.05 -0.19 -5.00 115.26 112.43 1yep n ASN 109 Ca 0.10 -3.11 -0.39 0.00 0.45 0.00 0.00 54.58 51.63 1yep n ASN 109 Cb 0.47 -0.57 -0.06 0.00 1.23 0.00 0.00 39.78 40.85 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 4.25 -0.88 1.20 1.75 -1.26 -0.63 119.30 120.84 1yep s MET 110 Ca 0.43 0.56 -0.24 0.00 -1.25 0.00 0.00 55.69 55.20 1yep s MET 110 Cb 0.36 -3.54 0.06 0.00 2.84 0.00 0.00 34.83 34.54 1yep s MET 110 CO 0.08 -0.12 1.31 1.03 -0.65 0.00 0.00 175.02 176.67 1yep s ARG 111 N 1.52 3.42 0.38 4.11 0.52 0.12 -4.89 118.95 124.13 1yep s ARG 111 Ca 0.28 -0.90 0.11 0.00 -0.52 0.00 0.00 55.73 54.70 1yep s ARG 111 Cb -0.16 -4.82 0.89 0.00 0.52 0.00 0.00 34.95 31.38 1yep s ARG 111 CO 0.11 -2.09 1.90 0.93 0.02 0.00 0.00 175.30 176.17 1yep h GLU 112 N 9.72 0.58 0.00 3.54 4.39 -1.95 -0.14 114.58 130.73 1yep h GLU 112 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1yep h GLU 112 Cb 1.03 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1yep h GLU 112 CO 1.32 0.38 0.00 -0.40 -1.16 0.00 0.00 179.01 179.15 1yep n ASP 113 N -4.52 0.00 0.00 1.42 5.75 -1.26 -3.50 116.55 114.44 1yep n ASP 113 Ca 0.15 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1yep n ASP 113 Cb 0.45 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.03 2.61 -1.41 0.11 1.02 -0.59 -5.01 120.64 116.33 1yep n GLU 114 Ca 0.21 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1yep n GLU 114 Cb 0.11 -0.72 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 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 1.45 1.16 3.36 0.62 0.00 -0.17 -5.01 105.19 106.61 1yep n GLY 115 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.69 2.33 0.52 0.99 1.43 -1.22 -4.80 118.68 115.24 1yep s LEU 116 Ca 0.00 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.17 1yep s LEU 116 Cb 0.00 -1.11 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1yep s LEU 116 CO 0.00 0.13 1.01 0.00 0.23 0.00 0.00 176.35 177.72 1yep s ALA 117 N -1.19 2.94 0.62 4.21 0.00 -1.26 -0.71 121.76 126.38 1yep s ALA 117 Ca 0.13 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1yep s ALA 117 Cb -0.10 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1yep s ALA 117 CO 0.06 -0.34 0.97 -0.51 0.00 0.00 0.00 175.76 175.94 1yep s ASP 118 N -2.68 5.72 -0.91 0.00 -0.00 0.20 -3.31 116.67 115.69 1yep s ASP 118 Ca 0.62 0.99 -0.24 0.00 -0.00 0.00 0.00 52.55 53.92 1yep s ASP 118 Cb -0.12 -1.97 0.01 0.00 -0.00 0.00 0.00 42.92 40.84 1yep s ASP 118 CO 0.28 -1.07 1.60 -0.13 -0.00 0.00 0.00 175.17 175.85 1yep s ARG 119 N -5.12 3.16 -0.00 8.23 0.52 -1.26 -4.10 118.95 120.39 1yep s ARG 119 Ca 0.55 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1yep s ARG 119 Cb -0.11 -5.03 -0.00 0.00 0.52 0.00 0.00 34.95 30.33 1yep s ARG 119 CO 0.49 -2.57 -0.03 0.00 0.02 0.00 0.00 175.30 173.20 1yep s ALA 120 N 6.85 0.29 -0.03 2.13 0.00 -1.16 -1.15 121.76 128.69 1yep s ALA 120 Ca 0.53 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1yep s ALA 120 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1yep s ALA 120 CO -0.01 0.07 -0.25 0.99 0.00 0.00 0.00 175.76 176.56 1yep s THR 121 N -0.08 2.13 -0.07 0.00 2.01 0.14 -1.11 115.64 118.66 1yep s THR 121 Ca 0.01 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.95 1yep s THR 121 Cb -0.01 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.77 1yep s THR 121 CO -0.00 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.05 1yep s PHE 122 N -0.55 1.35 -0.26 4.92 0.40 -0.42 -0.91 117.98 122.50 1yep s PHE 122 Ca 0.08 -0.53 -0.10 0.00 -0.60 0.00 0.00 56.93 55.78 1yep s PHE 122 Cb -0.11 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 1yep s PHE 122 CO -0.00 -0.32 0.14 0.08 0.70 0.00 0.00 175.22 175.82 1yep s VAL 123 N 0.97 5.01 -0.11 -0.44 1.01 -0.42 -1.08 120.40 125.32 1yep s VAL 123 Ca -0.09 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1yep s VAL 123 Cb -0.15 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1yep s VAL 123 CO 0.00 0.30 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 1yep s VAL 124 N 1.52 2.44 0.87 2.92 1.01 0.62 -0.73 120.40 129.05 1yep s VAL 124 Ca 0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1yep s VAL 124 Cb -0.15 -1.98 0.15 0.00 0.00 0.00 0.00 36.38 34.40 1yep s VAL 124 CO 0.07 0.54 1.22 1.51 0.00 0.00 0.00 175.10 178.44 1yep s ASP 125 N 0.38 3.75 0.60 3.32 1.47 -0.34 -0.23 116.67 125.63 1yep s ASP 125 Ca -0.15 0.31 0.29 0.00 1.18 0.00 0.00 52.55 54.19 1yep s ASP 125 Cb -0.17 -0.56 1.60 0.00 -0.34 0.00 0.00 42.92 43.45 1yep s ASP 125 CO 0.07 -2.32 2.00 -0.65 0.68 0.00 0.00 175.17 174.95 1yep h PRO 126 N -1.26 0.00 -0.56 2.11 0.11 -1.66 0.20 132.00 130.94 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yep h PRO 126 CO 0.47 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.30 1yep n GLN 127 N -3.61 2.29 -0.97 1.05 3.00 -1.26 -1.27 117.38 116.61 1yep n GLN 127 Ca 0.04 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.02 1yep n GLN 127 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.27 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 1.39 0.50 3.73 1.08 0.00 0.72 -4.92 105.19 107.70 1yep n GLY 128 Ca 0.19 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 4.95 -0.31 -0.61 -1.09 -1.26 -0.87 121.20 120.01 1yep s ILE 129 Ca 0.00 1.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.55 1yep s ILE 129 Cb 0.00 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1yep s ILE 129 CO 0.00 0.31 1.32 -0.63 -1.23 0.00 0.00 174.94 174.71 1yep s ILE 130 N 0.40 4.11 -0.24 2.92 1.01 -0.48 -1.20 121.20 127.72 1yep s ILE 130 Ca 0.36 1.24 0.20 0.00 0.00 0.00 0.00 60.65 62.44 1yep s ILE 130 Cb -0.18 -4.16 -0.28 0.00 0.01 0.00 0.00 42.46 37.84 1yep s ILE 130 CO 0.19 -0.51 0.52 0.00 0.00 0.00 0.00 174.94 175.14 1yep n GLN 131 N 7.41 0.61 -3.72 2.79 1.13 0.09 -0.30 117.38 125.40 1yep n GLN 131 Ca 0.15 -0.14 -0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1yep n GLN 131 Cb 0.47 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1yep n GLN 131 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yep s ALA 132 N -3.24 -1.12 -0.02 -1.58 0.00 -1.21 -4.93 121.76 109.66 1yep s ALA 132 Ca -0.04 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1yep s ALA 132 Cb 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1yep s ALA 132 CO 0.82 -0.22 -0.08 0.42 0.00 0.00 0.00 175.76 176.70 1yep s ILE 133 N 0.29 0.67 -0.03 0.00 1.01 -1.26 -1.31 121.20 120.57 1yep s ILE 133 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1yep s ILE 133 Cb -0.03 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.86 1yep s ILE 133 CO 0.00 0.21 0.01 -0.70 0.00 0.00 0.00 174.94 174.47 1yep s GLU 134 N 0.21 0.19 -0.02 2.79 2.12 -0.09 -4.98 118.70 118.91 1yep s GLU 134 Ca -0.03 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.44 1yep s GLU 134 Cb -0.08 -0.43 0.02 0.00 0.26 0.00 0.00 34.13 33.89 1yep s GLU 134 CO 0.00 -0.17 -0.02 0.08 -0.54 0.00 0.00 175.26 174.62 1yep s VAL 135 N 1.16 0.28 0.06 3.70 1.01 -1.26 0.25 120.40 125.59 1yep s VAL 135 Ca -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1yep s VAL 135 Cb -0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1yep s VAL 135 CO -0.02 0.14 -0.06 0.42 0.00 0.00 0.00 175.10 175.58 1yep s THR 136 N 0.61 0.46 0.67 3.92 -4.23 -0.30 -5.01 115.64 111.76 1yep s THR 136 Ca -0.06 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 1yep s THR 136 Cb -0.10 -1.07 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1yep s THR 136 CO -0.01 -0.68 1.05 0.00 -0.54 0.00 0.00 174.62 174.45 1yep s ALA 137 N -2.60 2.85 0.31 3.99 0.00 -1.26 -4.11 121.76 120.94 1yep s ALA 137 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 1yep s ALA 137 Cb -0.02 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.87 1yep s ALA 137 CO -0.03 -1.03 1.50 0.39 0.00 0.00 0.00 175.76 176.59 1yep n GLU 138 N -2.98 2.52 0.00 0.00 1.02 -1.26 -1.90 120.64 118.04 1yep n GLU 138 Ca 0.07 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1yep n GLU 138 Cb 0.54 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1yep n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yep n GLY 139 N 1.53 2.73 3.55 0.62 0.00 -1.26 -5.01 105.19 107.34 1yep n GLY 139 Ca 0.07 -0.02 -0.42 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 4.92 0.38 -0.61 1.01 -0.80 -5.04 121.20 118.33 1yep s ILE 140 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 1yep s ILE 140 Cb 0.00 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 1yep s ILE 140 CO 0.00 -0.38 0.91 -0.83 0.00 0.00 0.00 174.94 174.64 1yep s GLY 141 N 1.85 2.49 -0.24 6.18 0.00 -1.26 -4.63 107.32 111.70 1yep s GLY 141 Ca 0.22 0.37 -0.14 0.00 0.00 0.00 0.00 44.72 45.16 1yep s GLY 141 CO 0.16 0.68 0.32 0.50 0.00 0.00 0.00 173.10 174.75 1yep s ARG 142 N -2.83 4.07 -0.38 2.90 0.52 -1.26 -5.05 118.95 116.93 1yep s ARG 142 Ca 0.57 -0.01 -0.23 0.00 -0.52 0.00 0.00 55.73 55.55 1yep s ARG 142 Cb -0.12 -3.60 0.01 0.00 0.52 0.00 0.00 34.95 31.77 1yep s ARG 142 CO 0.16 -0.13 0.76 0.34 0.02 0.00 0.00 175.30 176.45 1yep s ASP 143 N 1.35 6.51 0.51 0.23 2.15 -1.26 -4.82 116.67 121.33 1yep s ASP 143 Ca 0.14 0.24 0.24 0.00 0.43 0.00 0.00 52.55 53.60 1yep s ASP 143 Cb -0.15 -2.38 1.37 0.00 -0.30 0.00 0.00 42.92 41.46 1yep s ASP 143 CO 0.08 -0.73 2.07 0.00 -0.17 0.00 0.00 175.17 176.42 1yep h ALA 144 N 8.55 1.41 -0.08 3.66 0.00 -1.93 -1.77 119.26 129.11 1yep h ALA 144 Ca -0.25 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 1yep h ALA 144 Cb 1.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1yep h ALA 144 CO 0.90 0.16 -0.90 0.66 0.00 0.00 0.00 179.25 180.07 1yep h SER 145 N 0.00 0.91 -0.31 0.00 4.64 -1.94 -1.55 113.55 115.29 1yep h SER 145 Ca -0.00 -0.66 -0.01 0.00 -0.47 0.00 0.00 61.79 60.66 1yep h SER 145 Cb 0.30 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1yep h SER 145 CO 0.02 1.46 0.18 -0.78 -0.87 0.00 0.00 176.83 176.83 1yep h ASP 146 N 0.46 0.40 -0.20 4.97 3.58 -1.82 -1.08 116.42 122.74 1yep h ASP 146 Ca -0.09 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 1yep h ASP 146 Cb 1.54 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.48 1yep h ASP 146 CO 0.18 0.34 -0.01 0.25 -2.88 0.00 0.00 179.24 177.11 1yep h LEU 147 N 0.46 0.36 -0.82 2.28 5.85 -1.15 -2.49 115.31 119.81 1yep h LEU 147 Ca 0.12 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1yep h LEU 147 Cb 0.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1yep h LEU 147 CO -0.02 0.60 0.51 -0.07 -0.34 0.00 0.00 178.44 179.13 1yep h LEU 148 N 0.12 0.84 -0.14 2.25 3.38 -0.24 -0.53 115.31 120.98 1yep h LEU 148 Ca 0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1yep h LEU 148 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yep h LEU 148 CO 0.01 0.56 0.07 -0.09 0.09 0.00 0.00 178.44 179.08 1yep h ARG 149 N 0.98 0.14 -0.84 1.13 2.43 -1.15 -1.44 114.38 115.63 1yep h ARG 149 Ca 0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1yep h ARG 149 Cb 0.07 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1yep h ARG 149 CO -0.13 0.09 0.54 0.87 -1.51 0.00 0.00 179.97 179.83 1yep h LYS 150 N 0.15 1.12 -0.46 0.20 1.57 -0.94 -0.37 116.57 117.83 1yep h LYS 150 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1yep h LYS 150 Cb 0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1yep h LYS 150 CO -0.04 0.76 0.24 0.82 -0.57 0.00 0.00 179.45 180.66 1yep h ILE 151 N 1.15 1.17 -0.54 1.86 2.04 -0.85 0.18 117.51 122.53 1yep h ILE 151 Ca 0.31 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 1yep h ILE 151 Cb -0.10 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1yep h ILE 151 CO -0.06 0.19 0.02 0.11 0.00 0.00 0.00 178.15 178.41 1yep h LYS 152 N 0.60 0.90 -0.68 2.37 1.57 -0.80 -0.63 116.57 119.91 1yep h LYS 152 Ca 0.16 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1yep h LYS 152 Cb 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1yep h LYS 152 CO -0.02 0.88 0.16 0.00 -0.57 0.00 0.00 179.45 179.89 1yep h ALA 153 N 1.18 1.00 -0.49 3.86 0.00 -0.55 0.12 119.26 124.38 1yep h ALA 153 Ca 0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1yep h ALA 153 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1yep h ALA 153 CO 0.02 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 1yep h ALA 154 N 1.14 1.01 -0.25 0.00 0.00 -0.05 -0.49 119.26 120.61 1yep h ALA 154 Ca 0.21 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1yep h ALA 154 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yep h ALA 154 CO 0.00 0.60 -0.44 1.96 0.00 0.00 0.00 179.25 181.38 1yep h GLN 155 N 0.78 0.74 -0.26 0.00 4.20 -0.70 -2.15 115.11 117.72 1yep h GLN 155 Ca 0.14 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.40 1yep h GLN 155 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1yep h GLN 155 CO 0.03 1.09 0.16 -0.92 -0.67 0.00 0.00 178.83 178.51 1yep h TYR 156 N 0.48 0.30 -0.13 2.96 3.20 -0.48 -1.12 116.97 122.18 1yep h TYR 156 Ca 0.02 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1yep h TYR 156 Cb 1.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1yep h TYR 156 CO 0.08 0.19 -0.22 0.28 -1.64 0.00 0.00 178.16 176.84 1yep h VAL 157 N 0.33 1.22 -0.35 1.81 2.07 -1.10 0.46 116.25 120.68 1yep h VAL 157 Ca 0.10 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1yep h VAL 157 Cb -0.02 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1yep h VAL 157 CO -0.03 0.31 -0.00 0.00 0.02 0.00 0.00 177.57 177.86 1yep h ALA 158 N 1.57 0.48 -0.09 1.67 0.00 -0.88 -3.05 119.26 118.96 1yep h ALA 158 Ca 0.03 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1yep h ALA 158 Cb 0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yep h ALA 158 CO 0.03 0.24 -0.74 0.00 0.00 0.00 0.00 179.25 178.79 1yep h ALA 159 N 0.86 0.54 -2.65 0.00 0.00 -0.71 -3.39 119.26 113.91 1yep h ALA 159 Ca 0.10 -0.61 -0.60 0.00 0.00 0.00 0.00 54.91 53.80 1yep h ALA 159 Cb 0.46 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 1yep h ALA 159 CO 0.02 0.75 -0.77 0.72 0.00 0.00 0.00 179.25 179.96 1yep n HIS 160 N -3.86 1.36 -1.36 0.00 -0.00 0.16 -5.09 115.22 106.43 1yep n HIS 160 Ca -0.05 -3.85 -0.33 0.00 -0.00 0.00 0.00 57.72 53.49 1yep n HIS 160 Cb 0.72 -0.24 0.10 0.00 -0.00 0.00 0.00 29.99 30.56 1yep n HIS 160 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1yep s PRO 161 N -0.91 2.08 0.00 -0.41 0.02 -1.16 -3.19 135.00 131.42 1yep s PRO 161 Ca 0.30 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1yep s PRO 161 Cb 0.02 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1yep s PRO 161 CO -0.17 -1.85 0.00 0.41 -0.33 0.00 0.00 177.00 175.06 1yep n GLY 162 N 0.10 1.26 1.26 0.52 0.00 -1.26 -4.78 105.19 102.30 1yep n GLY 162 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1yep n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yep n GLU 163 N -1.66 0.71 -3.23 1.61 1.02 -1.19 -4.78 120.64 113.11 1yep n GLU 163 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1yep n GLU 163 Cb 0.00 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1yep n GLU 163 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yep s VAL 164 N 0.41 5.01 -0.06 2.62 1.01 -1.26 -4.99 120.40 123.13 1yep s VAL 164 Ca 0.00 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1yep s VAL 164 Cb 0.00 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1yep s VAL 164 CO 0.00 0.38 0.70 0.00 0.00 0.00 0.00 175.10 176.18 1yep s PRO 166 N 0.38 4.47 0.89 0.00 0.04 -1.26 -5.08 135.00 134.45 1yep s PRO 166 Ca 0.55 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1yep s PRO 166 Cb -0.77 -3.16 0.21 0.00 0.04 0.00 0.00 34.50 30.81 1yep s PRO 166 CO 0.37 0.53 1.18 0.00 0.04 0.00 0.00 177.00 179.12 1yep n ALA 167 N 1.37 -1.46 -1.45 8.56 0.00 -1.26 -5.31 120.51 120.96 1yep n ALA 167 Ca -0.05 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1yep n ALA 167 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1yep n ALA 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67