#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 0.00 -4.61 1.04 7.99 -1.26 -4.90 117.00 115.26 1yep n LEU 2 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 56.01 55.53 1yep n LEU 2 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 1yep n LEU 2 CO 0.00 0.00 0.81 0.00 -1.51 0.00 0.00 177.39 176.69 1yep n ILE 3 N -0.78 0.95 -2.25 -0.08 0.13 -1.26 -2.10 119.36 113.97 1yep n ILE 3 Ca 0.12 -0.24 -0.16 0.00 -1.10 0.00 0.00 62.75 61.38 1yep n ILE 3 Cb 0.06 -1.04 -0.01 0.00 -0.84 0.00 0.00 39.64 37.80 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 2.03 -4.82 -4.56 9.51 5.15 0.43 -4.99 115.26 118.02 1yep n ASN 4 Ca 0.14 0.01 -0.26 0.00 -0.60 0.00 0.00 54.58 53.87 1yep n ASN 4 Cb 0.27 -3.92 -0.11 0.00 -0.53 0.00 0.00 39.78 35.49 1yep n ASN 4 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1yep s THR 5 N -2.79 2.15 0.05 -0.44 -4.23 -0.89 -4.86 115.64 104.62 1yep s THR 5 Ca 0.00 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.16 1yep s THR 5 Cb 0.00 -2.74 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 1yep s THR 5 CO 0.00 -0.15 0.60 -0.75 -0.54 0.00 0.00 174.62 173.78 1yep s LYS 6 N -3.64 4.28 0.78 3.99 2.20 -1.26 -1.92 119.74 124.18 1yep s LYS 6 Ca 0.33 0.77 -0.13 0.00 -0.36 0.00 0.00 55.97 56.58 1yep s LYS 6 Cb 0.05 -3.28 0.07 0.00 -1.51 0.00 0.00 37.83 33.15 1yep s LYS 6 CO 0.17 0.52 1.16 0.96 -0.36 0.00 0.00 175.35 177.80 1yep s ILE 7 N -0.71 2.49 0.28 5.43 -4.36 0.20 -4.99 121.20 119.54 1yep s ILE 7 Ca 0.30 0.20 -0.03 0.00 -0.26 0.00 0.00 60.65 60.87 1yep s ILE 7 Cb -0.19 -2.60 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 1yep s ILE 7 CO 0.19 -0.17 0.52 -0.54 0.24 0.00 0.00 174.94 175.18 1yep s LYS 8 N -4.29 3.57 0.84 0.37 1.02 -1.26 -5.05 119.74 114.95 1yep s LYS 8 Ca 0.69 -0.14 -0.11 0.00 0.02 0.00 0.00 55.97 56.43 1yep s LYS 8 Cb -0.25 -2.69 0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1yep s LYS 8 CO 0.50 0.24 1.14 -1.25 -0.92 0.00 0.00 175.35 175.07 1yep s PRO 9 N -3.66 1.54 -0.00 -1.68 0.04 -1.26 -4.88 135.00 125.10 1yep s PRO 9 Ca 0.42 1.50 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 1yep s PRO 9 Cb -0.11 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.74 1yep s PRO 9 CO 0.31 -2.23 0.85 -0.59 0.04 0.00 0.00 177.00 175.38 1yep s PHE 10 N -2.58 -0.39 -0.07 0.56 -0.12 -1.26 -4.96 117.98 109.16 1yep s PHE 10 Ca 0.67 0.33 -0.03 0.00 -0.05 0.00 0.00 56.93 57.85 1yep s PHE 10 Cb -0.23 0.52 0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1yep s PHE 10 CO 0.55 -0.57 0.11 0.21 -0.05 0.00 0.00 175.22 175.48 1yep s LYS 11 N -2.84 -0.01 0.07 1.99 2.20 -1.26 -2.68 119.74 117.21 1yep s LYS 11 Ca 0.03 0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 56.06 1yep s LYS 11 Cb -0.01 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 1yep s LYS 11 CO -0.07 -0.35 0.01 -0.80 -0.36 0.00 0.00 175.35 173.78 1yep s ASN 12 N 2.23 0.42 0.13 1.43 -0.87 -0.52 -5.02 114.94 112.75 1yep s ASN 12 Ca 0.04 -1.03 -0.03 0.00 -1.57 0.00 0.00 52.86 50.26 1yep s ASN 12 Cb -0.12 0.23 -0.05 0.00 -0.02 0.00 0.00 41.25 41.29 1yep s ASN 12 CO -0.05 -0.64 0.34 -1.10 -2.57 0.00 0.00 177.10 173.08 1yep s GLN 13 N -3.95 3.57 0.14 -0.60 -1.52 -1.26 -1.35 119.66 114.69 1yep s GLN 13 Ca 0.11 -0.19 -0.13 0.00 -1.95 0.00 0.00 55.36 53.21 1yep s GLN 13 Cb 0.08 -2.89 0.01 0.00 -0.22 0.00 0.00 33.01 29.99 1yep s GLN 13 CO -0.07 0.50 0.34 0.00 -0.25 0.00 0.00 175.29 175.81 1yep s ALA 14 N -1.64 -0.49 -0.15 6.09 0.00 -0.19 -1.24 121.76 124.14 1yep s ALA 14 Ca 0.39 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1yep s ALA 14 Cb -0.12 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1yep s ALA 14 CO 0.26 -0.65 -0.07 0.12 0.00 0.00 0.00 175.76 175.42 1yep s PHE 15 N -3.88 2.94 -0.29 0.00 5.36 0.51 -1.20 117.98 121.43 1yep s PHE 15 Ca 0.09 -0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 55.54 1yep s PHE 15 Cb 0.02 -1.94 0.12 0.00 -0.34 0.00 0.00 43.02 40.89 1yep s PHE 15 CO -0.06 -0.16 0.22 0.21 -1.46 0.00 0.00 175.22 173.97 1yep s LYS 16 N 0.49 0.26 -0.40 10.12 2.20 -0.61 -0.07 119.74 131.74 1yep s LYS 16 Ca -0.05 -0.28 -0.24 0.00 -0.36 0.00 0.00 55.97 55.03 1yep s LYS 16 Cb -0.15 -0.89 0.03 0.00 -1.51 0.00 0.00 37.83 35.32 1yep s LYS 16 CO 0.03 -1.01 0.54 0.09 -0.36 0.00 0.00 175.35 174.65 1yep n ASN 17 N 5.29 -6.80 0.00 1.43 3.02 -1.26 -3.29 115.26 113.64 1yep n ASN 17 Ca -0.04 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1yep n ASN 17 Cb 0.45 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 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 -0.06 1.44 3.35 7.41 0.00 -1.26 -4.96 105.19 111.12 1yep n GLY 18 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1yep n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yep s GLU 19 N 0.00 1.37 -0.12 1.61 -1.05 -1.21 -5.14 118.70 114.16 1yep s GLU 19 Ca 0.00 -1.67 -0.07 0.00 -0.15 0.00 0.00 54.97 53.08 1yep s GLU 19 Cb 0.00 -0.85 -0.04 0.00 -0.44 0.00 0.00 34.13 32.80 1yep s GLU 19 CO 0.00 0.00 0.14 -0.06 0.95 0.00 0.00 175.26 176.29 1yep s PHE 20 N -3.22 3.58 0.28 4.83 0.08 -1.26 -1.57 117.98 120.70 1yep s PHE 20 Ca 0.26 0.51 0.03 0.00 0.12 0.00 0.00 56.93 57.85 1yep s PHE 20 Cb 0.04 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1yep s PHE 20 CO 0.08 0.70 0.26 0.96 -0.10 0.00 0.00 175.22 177.13 1yep s ILE 21 N -0.94 0.00 -0.15 0.64 -4.36 -0.34 -4.99 121.20 111.07 1yep s ILE 21 Ca 0.14 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 1yep s ILE 21 Cb -0.12 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.09 1yep s ILE 21 CO 0.04 0.00 -0.20 -0.70 0.24 0.00 0.00 174.94 174.31 1yep s GLU 22 N -3.66 3.06 -0.04 0.37 2.12 -1.26 -1.02 118.70 118.27 1yep s GLU 22 Ca 0.38 -0.83 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 1yep s GLU 22 Cb 0.03 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 1yep s GLU 22 CO 0.21 -0.02 0.01 0.08 -0.54 0.00 0.00 175.26 175.00 1yep s VAL 23 N 0.85 4.33 0.17 3.70 1.01 -0.46 -4.98 120.40 125.01 1yep s VAL 23 Ca -0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1yep s VAL 23 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1yep s VAL 23 CO -0.02 0.48 0.17 0.28 0.00 0.00 0.00 175.10 176.01 1yep s THR 24 N -1.01 0.06 0.48 3.92 -1.32 -1.26 -1.43 115.64 115.08 1yep s THR 24 Ca 0.17 -1.75 0.20 0.00 -1.21 0.00 0.00 61.69 59.10 1yep s THR 24 Cb -0.11 -2.11 0.36 0.00 -1.51 0.00 0.00 72.50 69.13 1yep s THR 24 CO 0.07 -0.27 1.98 1.05 -2.21 0.00 0.00 174.62 175.24 1yep h GLU 25 N 2.67 0.20 -0.35 7.08 9.09 -1.85 -1.20 114.58 130.23 1yep h GLU 25 Ca -0.34 -0.01 0.07 0.00 0.05 0.00 0.00 59.36 59.13 1yep h GLU 25 Cb 1.22 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1yep h GLU 25 CO 0.53 0.13 0.24 0.87 0.05 0.00 0.00 179.01 180.83 1yep h LYS 26 N 0.20 0.18 0.00 1.06 6.56 -1.96 -0.86 116.57 121.75 1yep h LYS 26 Ca 0.27 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1yep h LYS 26 Cb 0.80 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1yep h LYS 26 CO -0.05 0.12 0.00 -0.25 -2.06 0.00 0.00 179.45 177.21 1yep n ASP 27 N -4.47 0.00 -0.07 0.86 9.92 -0.45 -3.05 116.55 119.28 1yep n ASP 27 Ca 0.04 -0.47 -0.07 0.00 -0.53 0.00 0.00 54.79 53.76 1yep n ASP 27 Cb 0.29 -0.09 -0.11 0.00 -0.64 0.00 0.00 41.12 40.57 1yep n ASP 27 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yep n THR 28 N -1.09 0.97 -1.53 -3.53 -2.24 -0.34 -4.96 114.28 101.57 1yep n THR 28 Ca 0.14 -0.60 -0.47 0.00 -2.27 0.00 0.00 64.05 60.86 1yep n THR 28 Cb 0.10 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.53 0.91 -3.62 -0.78 1.02 -1.17 -2.12 120.64 112.35 1yep n GLU 29 Ca -0.23 0.32 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 1yep n GLU 29 Cb 0.96 -1.62 0.04 0.00 -0.02 0.00 0.00 31.44 30.80 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 1.60 -0.63 3.59 0.62 0.00 -0.42 -4.98 105.19 104.97 1yep n GLY 30 Ca 0.13 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.38 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 -5.72 0.41 -0.25 1.61 1.81 -0.90 -4.95 118.95 110.96 1yep s ARG 31 Ca 0.21 -0.02 -0.14 0.00 -1.72 0.00 0.00 55.73 54.06 1yep s ARG 31 Cb -0.06 0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.59 1yep s ARG 31 CO 0.81 -0.15 0.34 -1.58 -0.68 0.00 0.00 175.30 174.04 1yep s TRP 32 N -1.72 3.28 0.03 -0.53 0.52 -0.96 -2.18 118.94 117.39 1yep s TRP 32 Ca 0.05 0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.64 1yep s TRP 32 Cb -0.01 -2.51 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 1yep s TRP 32 CO -0.04 -0.14 -0.17 -1.12 0.02 0.00 0.00 176.95 175.50 1yep s SER 33 N 1.46 3.84 -0.18 2.95 0.01 0.90 0.63 113.70 123.31 1yep s SER 33 Ca 0.14 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1yep s SER 33 Cb -0.15 -0.65 0.02 0.00 0.21 0.00 0.00 66.02 65.45 1yep s SER 33 CO 0.09 0.27 -0.19 -0.69 0.41 0.00 0.00 173.24 173.13 1yep s VAL 34 N -0.91 2.00 -0.31 3.43 1.01 -0.20 0.16 120.40 125.59 1yep s VAL 34 Ca 0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1yep s VAL 34 Cb -0.11 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1yep s VAL 34 CO 0.05 0.49 0.19 -0.36 0.00 0.00 0.00 175.10 175.47 1yep s PHE 35 N 1.30 3.20 -0.38 5.22 0.40 -0.24 -1.23 117.98 126.26 1yep s PHE 35 Ca 0.04 -0.22 -0.05 0.00 -0.60 0.00 0.00 56.93 56.10 1yep s PHE 35 Cb -0.13 -2.40 0.08 0.00 0.51 0.00 0.00 43.02 41.08 1yep s PHE 35 CO -0.12 -0.32 0.16 0.12 0.70 0.00 0.00 175.22 175.76 1yep s PHE 36 N 1.70 3.40 -0.03 0.36 5.36 0.13 -0.77 117.98 128.12 1yep s PHE 36 Ca 0.06 -1.91 -0.14 0.00 -0.96 0.00 0.00 56.93 53.98 1yep s PHE 36 Cb -0.17 -2.77 -0.05 0.00 -0.34 0.00 0.00 43.02 39.69 1yep s PHE 36 CO 0.09 -0.87 0.37 -0.06 -1.46 0.00 0.00 175.22 173.29 1yep s PHE 37 N 1.28 3.69 0.02 10.12 0.40 0.83 0.01 117.98 134.32 1yep s PHE 37 Ca 0.02 0.90 -0.03 0.00 -0.60 0.00 0.00 56.93 57.23 1yep s PHE 37 Cb -0.22 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 1yep s PHE 37 CO -0.01 0.61 0.03 1.52 0.70 0.00 0.00 175.22 178.07 1yep s TYR 38 N -0.90 0.22 0.11 0.36 -0.85 -0.77 -2.89 117.35 112.62 1yep s TYR 38 Ca 0.22 -0.47 -0.30 0.00 -0.52 0.00 0.00 57.07 56.01 1yep s TYR 38 Cb -0.16 -0.16 -0.10 0.00 0.38 0.00 0.00 41.96 41.92 1yep s TYR 38 CO 0.11 -0.25 1.61 -1.35 -1.52 0.00 0.00 175.55 174.15 1yep h PRO 39 N 4.33 -0.62 -1.76 -3.49 0.11 -1.80 -3.40 132.00 125.37 1yep h PRO 39 Ca -0.32 0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.85 1yep h PRO 39 Cb 1.20 0.14 -0.21 0.00 0.11 0.00 0.00 31.00 32.23 1yep h PRO 39 CO 0.44 -0.41 0.38 0.00 -0.21 0.00 0.00 178.00 178.20 1yep s ALA 40 N -5.98 -1.86 0.92 -0.75 0.00 -1.26 -4.31 121.76 108.51 1yep s ALA 40 Ca -0.16 1.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 1yep s ALA 40 Cb 0.07 -0.44 0.14 0.00 0.00 0.00 0.00 23.12 22.89 1yep s ALA 40 CO 0.64 -0.33 1.11 -0.51 0.00 0.00 0.00 175.76 176.66 1yep s ASP 41 N -1.07 3.37 -0.95 0.00 1.11 -1.26 -4.04 116.67 113.83 1yep s ASP 41 Ca -0.06 1.16 -0.09 0.00 0.18 0.00 0.00 52.55 53.75 1yep s ASP 41 Cb -0.00 -1.81 0.08 0.00 1.07 0.00 0.00 42.92 42.26 1yep s ASP 41 CO 0.05 -2.66 0.30 0.49 1.18 0.00 0.00 175.17 174.52 1yep n PHE 42 N -3.86 -1.68 -2.23 4.23 3.01 -1.26 -4.95 117.46 110.71 1yep n PHE 42 Ca 0.06 0.31 -0.26 0.00 1.01 0.00 0.00 57.45 58.57 1yep n PHE 42 Cb 0.58 -1.99 0.11 0.00 -0.01 0.00 0.00 39.48 38.16 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 -2.65 2.17 -2.29 4.37 -4.23 -1.26 -4.98 115.64 106.78 1yep s THR 43 Ca 0.32 -0.29 0.22 0.00 -1.18 0.00 0.00 61.69 60.76 1yep s THR 43 Cb -0.18 -2.88 0.48 0.00 1.34 0.00 0.00 72.50 71.25 1yep s THR 43 CO 0.40 0.00 1.59 0.49 -0.54 0.00 0.00 174.62 176.55 1yep n PHE 44 N -3.12 0.17 -3.62 3.99 3.72 -1.26 -4.88 117.46 112.46 1yep n PHE 44 Ca 0.12 -0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 1yep n PHE 44 Cb 0.60 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 1yep n PHE 44 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1yep s VAL 45 N -1.83 5.14 0.14 -4.37 0.11 -1.26 -5.04 120.40 113.29 1yep s VAL 45 Ca 0.33 0.34 -0.32 0.00 -2.93 0.00 0.00 61.98 59.39 1yep s VAL 45 Cb 0.18 -3.63 -0.12 0.00 -1.53 0.00 0.00 36.38 31.28 1yep s VAL 45 CO 0.27 0.26 1.77 0.00 -3.33 0.00 0.00 175.10 174.07 1yep n PRO 47 N 4.95 0.68 -0.08 0.00 -0.02 -1.26 -4.43 135.00 134.84 1yep n PRO 47 Ca 0.18 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 1yep n PRO 47 Cb 0.35 -1.25 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1yep n PRO 47 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1yep h THR 48 N 0.17 0.09 -0.56 3.45 2.02 -1.98 -0.89 112.91 115.20 1yep h THR 48 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1yep h THR 48 Cb 0.52 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 66.91 1yep h THR 48 CO 0.00 0.00 -0.22 -0.33 0.37 0.00 0.00 175.52 175.34 1yep h GLU 49 N -0.42 -0.08 -0.48 6.66 5.08 -1.90 0.46 114.58 123.91 1yep h GLU 49 Ca 0.10 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1yep h GLU 49 Cb 0.61 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1yep h GLU 49 CO -0.51 -0.05 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.33 1yep h LEU 50 N -0.09 0.80 -0.21 1.33 3.38 -1.83 -2.98 115.31 115.70 1yep h LEU 50 Ca 0.26 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1yep h LEU 50 Cb 0.49 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1yep h LEU 50 CO -0.62 0.89 -0.25 1.23 0.09 0.00 0.00 178.44 179.77 1yep h GLY 51 N 0.98 0.60 2.00 0.83 0.00 0.18 -2.42 103.07 105.23 1yep h GLY 51 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1yep h GLY 51 CO 0.03 0.57 0.00 -1.80 0.00 0.00 0.00 176.54 175.34 1yep h ASP 52 N 0.23 0.00 0.28 0.19 -0.00 -0.10 -0.73 116.42 116.29 1yep h ASP 52 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.03 56.72 1yep h ASP 52 Cb 0.82 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.14 1yep h ASP 52 CO 0.06 0.00 -1.77 0.58 -0.00 0.00 0.00 179.24 178.11 1yep h VAL 53 N 0.00 0.88 -0.91 2.25 2.07 -1.35 -3.32 116.25 115.87 1yep h VAL 53 Ca 0.00 -2.55 0.02 0.00 0.82 0.00 0.00 66.70 64.99 1yep h VAL 53 Cb 0.03 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1yep h VAL 53 CO 0.00 0.82 0.60 0.00 0.02 0.00 0.00 177.57 179.01 1yep h ALA 54 N 0.31 1.39 0.11 1.67 0.00 -0.65 -2.54 119.26 119.56 1yep h ALA 54 Ca -0.34 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1yep h ALA 54 Cb 2.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1yep h ALA 54 CO 0.13 0.54 -0.18 -0.44 0.00 0.00 0.00 179.25 179.30 1yep h ASP 55 N 1.18 -0.49 0.00 0.00 3.32 -1.55 -1.42 116.42 117.46 1yep h ASP 55 Ca 0.35 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1yep h ASP 55 Cb -0.05 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1yep h ASP 55 CO -0.09 -0.26 0.00 1.41 -1.72 0.00 0.00 179.24 178.58 1yep n HIS 56 N -5.30 0.00 -0.12 4.55 8.25 -1.03 -4.17 115.22 117.40 1yep n HIS 56 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.29 1yep n HIS 56 Cb 0.22 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 0.03 0.56 -0.44 4.41 3.20 -0.85 -0.20 116.97 123.68 1yep h TYR 57 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1yep h TYR 57 Cb 0.12 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1yep h TYR 57 CO 0.00 0.56 0.29 0.93 -1.64 0.00 0.00 178.16 178.30 1yep h GLU 58 N 0.40 0.59 0.20 1.82 5.08 -1.78 -0.60 114.58 120.29 1yep h GLU 58 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1yep h GLU 58 Cb 0.26 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1yep h GLU 58 CO -0.00 0.40 -0.28 1.49 -1.00 0.00 0.00 179.01 179.62 1yep h GLU 59 N 0.60 -0.53 -0.18 2.33 4.81 -1.79 -2.54 114.58 117.28 1yep h GLU 59 Ca 0.16 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1yep h GLU 59 Cb -0.05 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1yep h GLU 59 CO -0.03 -0.35 -0.16 -0.07 -0.73 0.00 0.00 179.01 177.67 1yep h LEU 60 N -0.55 -0.50 -2.06 1.64 3.38 -0.75 -0.73 115.31 115.74 1yep h LEU 60 Ca 0.01 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1yep h LEU 60 Cb 0.54 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1yep h LEU 60 CO -0.11 -0.20 0.36 -0.61 0.09 0.00 0.00 178.44 177.97 1yep h GLN 61 N -0.17 0.00 -0.19 1.13 5.75 -0.99 0.76 115.11 121.40 1yep h GLN 61 Ca 0.11 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.43 1yep h GLN 61 Cb 0.34 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.89 1yep h GLN 61 CO -0.28 0.00 -0.58 -0.22 -2.65 0.00 0.00 178.83 175.10 1yep h LYS 62 N 0.00 0.72 0.00 1.69 3.64 -0.70 -2.95 116.57 118.96 1yep h LYS 62 Ca 0.16 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1yep h LYS 62 Cb 0.88 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1yep h LYS 62 CO -0.00 1.15 0.00 1.28 -2.27 0.00 0.00 179.45 179.60 1yep n LEU 63 N -4.09 0.00 -1.03 5.20 4.32 0.21 -4.80 117.00 116.82 1yep n LEU 63 Ca -0.06 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.85 1yep n LEU 63 Cb 0.64 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.45 1yep n LEU 63 CO 0.49 0.00 -0.03 0.61 -1.22 0.00 0.00 177.39 177.25 1yep n GLY 64 N 0.24 0.23 3.52 -0.72 0.00 -1.12 -4.92 105.19 102.43 1yep n GLY 64 Ca 0.02 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.61 3.59 0.01 1.61 1.01 -0.93 -2.25 120.40 120.82 1yep s VAL 65 Ca 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1yep s VAL 65 Cb -0.03 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1yep s VAL 65 CO 0.08 0.57 0.01 -1.81 0.00 0.00 0.00 175.10 173.95 1yep s ASP 66 N -0.39 5.19 -0.11 3.32 1.01 0.21 -3.72 116.67 122.18 1yep s ASP 66 Ca 0.05 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.32 1yep s ASP 66 Cb -0.12 -1.36 -0.01 0.00 1.01 0.00 0.00 42.92 42.44 1yep s ASP 66 CO 0.02 0.26 -0.18 -0.69 0.21 0.00 0.00 175.17 174.80 1yep s VAL 67 N -1.14 2.65 -0.19 -1.27 1.01 -1.26 -1.04 120.40 119.16 1yep s VAL 67 Ca 0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1yep s VAL 67 Cb -0.12 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.25 1yep s VAL 67 CO 0.12 0.54 -0.01 -0.31 0.00 0.00 0.00 175.10 175.44 1yep s TYR 68 N 0.22 1.52 0.24 5.22 1.51 -0.36 -3.06 117.35 122.64 1yep s TYR 68 Ca -0.11 -1.09 -0.18 0.00 -1.01 0.00 0.00 57.07 54.68 1yep s TYR 68 Cb -0.16 -1.23 -0.08 0.00 -0.11 0.00 0.00 41.96 40.38 1yep s TYR 68 CO 0.06 -0.63 0.71 -1.54 -1.11 0.00 0.00 175.55 173.04 1yep s SER 69 N 1.69 6.98 -0.02 2.29 1.04 -0.68 -0.69 113.70 124.30 1yep s SER 69 Ca -0.01 1.36 0.01 0.00 0.48 0.00 0.00 55.95 57.78 1yep s SER 69 Cb -0.17 -2.40 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1yep s SER 69 CO -0.07 -0.01 -0.04 -0.69 0.98 0.00 0.00 173.24 173.41 1yep s VAL 70 N -1.61 0.36 0.05 5.02 1.01 0.10 -0.61 120.40 124.72 1yep s VAL 70 Ca 0.45 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 1yep s VAL 70 Cb -0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1yep s VAL 70 CO 0.20 0.14 0.16 -0.55 0.00 0.00 0.00 175.10 175.05 1yep s SER 71 N 0.36 0.11 0.00 3.32 0.15 -1.15 -1.85 113.70 114.64 1yep s SER 71 Ca -0.04 -0.51 0.13 0.00 0.70 0.00 0.00 55.95 56.23 1yep s SER 71 Cb -0.07 0.28 0.78 0.00 -1.71 0.00 0.00 66.02 65.30 1yep s SER 71 CO -0.00 -0.59 1.46 0.35 1.20 0.00 0.00 173.24 175.66 1yep n THR 72 N 0.48 0.00 -1.79 6.45 -2.24 -1.26 -0.42 114.28 115.50 1yep n THR 72 Ca -0.18 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1yep n THR 72 Cb 0.60 -0.24 0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.46 4.96 0.75 3.42 1.01 -1.26 -3.17 116.67 120.92 1yep s ASP 73 Ca 0.20 1.11 -0.11 0.00 0.71 0.00 0.00 52.55 54.46 1yep s ASP 73 Cb 0.09 -1.83 0.05 0.00 1.01 0.00 0.00 42.92 42.24 1yep s ASP 73 CO 0.15 -1.65 1.11 0.42 0.21 0.00 0.00 175.17 175.42 1yep s THR 74 N -3.34 2.60 0.02 -1.27 -4.23 -1.26 -1.92 115.64 106.24 1yep s THR 74 Ca 0.60 0.10 0.25 0.00 -1.18 0.00 0.00 61.69 61.46 1yep s THR 74 Cb -0.12 -3.17 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1yep s THR 74 CO 0.52 -0.22 1.78 1.12 -0.54 0.00 0.00 174.62 177.28 1yep h HIS 75 N -0.81 0.00 -0.54 3.99 2.07 -1.87 -2.65 115.15 115.34 1yep h HIS 75 Ca -0.45 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.01 1yep h HIS 75 Cb 1.30 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 1yep h HIS 75 CO 0.38 0.19 0.12 0.74 -3.07 0.00 0.00 177.93 176.29 1yep h PHE 76 N 0.00 0.92 0.00 6.12 -1.00 -1.97 -0.93 116.94 120.08 1yep h PHE 76 Ca -0.00 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1yep h PHE 76 Cb 0.82 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1yep h PHE 76 CO 0.00 0.81 -0.30 1.15 -1.61 0.00 0.00 178.31 178.36 1yep h THR 77 N 0.77 0.93 -0.08 -1.55 2.02 -1.86 -2.46 112.91 110.67 1yep h THR 77 Ca 0.17 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1yep h THR 77 Cb 0.36 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1yep h THR 77 CO 0.00 0.29 -0.19 0.45 0.37 0.00 0.00 175.52 176.45 1yep h HIS 78 N 0.00 0.35 -0.50 3.16 3.86 -1.03 -2.09 115.15 118.90 1yep h HIS 78 Ca -0.00 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1yep h HIS 78 Cb 0.64 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.97 1yep h HIS 78 CO 0.00 0.80 0.07 -0.22 0.86 0.00 0.00 177.93 179.43 1yep h LYS 79 N -0.20 0.19 -0.62 2.45 3.64 -0.95 -0.90 116.57 120.18 1yep h LYS 79 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1yep h LYS 79 Cb 0.78 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1yep h LYS 79 CO 0.04 0.12 0.40 0.00 -2.27 0.00 0.00 179.45 177.75 1yep h ALA 80 N 1.41 1.55 0.00 5.00 0.00 -1.38 -2.40 119.26 123.43 1yep h ALA 80 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1yep h ALA 80 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1yep h ALA 80 CO -0.36 0.42 -0.62 2.35 0.00 0.00 0.00 179.25 181.04 1yep h TRP 81 N 0.84 0.00 -0.37 0.00 7.01 -0.58 -3.04 115.95 119.82 1yep h TRP 81 Ca 0.23 0.00 -0.23 0.00 2.11 0.00 0.00 58.89 60.99 1yep h TRP 81 Cb -0.09 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 26.86 1yep h TRP 81 CO 0.00 0.62 0.30 1.58 -2.79 0.00 0.00 178.44 178.15 1yep n HIS 82 N -3.39 1.17 -0.18 2.65 -0.00 -0.44 -2.81 115.22 112.23 1yep n HIS 82 Ca 0.01 -1.55 0.00 0.00 0.46 0.00 0.00 57.72 56.64 1yep n HIS 82 Cb 0.72 -0.76 0.00 0.00 -0.12 0.00 0.00 29.99 29.83 1yep n HIS 82 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1yep n SER 83 N 0.42 0.00 -0.00 0.26 2.88 -1.17 -4.57 113.62 111.44 1yep n SER 83 Ca 0.23 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.81 1yep n SER 83 Cb 0.66 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.07 1yep n SER 83 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1yep n SER 84 N 0.00 0.56 -4.25 -3.46 3.41 -1.15 -4.96 113.62 103.77 1yep n SER 84 Ca 0.00 -0.65 -0.32 0.00 -0.26 0.00 0.00 58.87 57.64 1yep n SER 84 Cb 0.00 1.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.85 3.34 0.08 4.04 0.15 -1.12 -5.03 113.70 113.31 1yep s SER 85 Ca 0.03 -0.51 -0.25 0.00 0.70 0.00 0.00 55.95 55.92 1yep s SER 85 Cb 0.06 -1.47 -0.16 0.00 -1.71 0.00 0.00 66.02 62.74 1yep s SER 85 CO 0.34 0.14 1.70 -0.33 1.20 0.00 0.00 173.24 176.28 1yep h GLU 86 N 6.87 -0.15 -0.46 5.44 4.39 -1.93 -1.23 114.58 127.52 1yep h GLU 86 Ca -0.24 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.51 1yep h GLU 86 Cb 1.22 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 1yep h GLU 86 CO 0.51 -0.08 0.23 1.15 -1.16 0.00 0.00 179.01 179.67 1yep h THR 87 N -0.18 0.97 -0.20 1.13 2.02 -1.96 -2.57 112.91 112.13 1yep h THR 87 Ca -0.02 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1yep h THR 87 Cb 0.14 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1yep h THR 87 CO 0.03 0.08 -0.12 0.40 0.37 0.00 0.00 175.52 176.28 1yep h ILE 88 N 0.46 1.19 0.00 3.11 1.08 -1.82 -2.71 117.51 118.82 1yep h ILE 88 Ca 0.20 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1yep h ILE 88 Cb 0.10 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1yep h ILE 88 CO -0.13 0.27 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 1yep n ALA 89 N -2.49 1.52 1.04 1.87 0.00 -0.48 -2.14 120.51 119.83 1yep n ALA 89 Ca -0.00 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1yep n ALA 89 Cb 0.28 -1.23 0.52 0.00 0.00 0.00 0.00 19.45 19.03 1yep n ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yep n LYS 90 N -1.67 0.06 -2.30 0.00 5.02 -1.02 -4.86 118.16 113.39 1yep n LYS 90 Ca 0.02 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1yep n LYS 90 Cb 0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1yep n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yep s ILE 91 N -2.95 4.02 -0.56 -0.18 1.01 -0.91 -4.88 121.20 116.75 1yep s ILE 91 Ca 0.15 1.19 0.20 0.00 0.00 0.00 0.00 60.65 62.19 1yep s ILE 91 Cb 0.19 -3.91 -0.26 0.00 0.01 0.00 0.00 42.46 38.49 1yep s ILE 91 CO 0.57 -0.26 0.68 0.29 0.00 0.00 0.00 174.94 176.22 1yep n LYS 92 N 7.11 0.54 -2.05 2.79 4.01 -1.26 -4.59 118.16 124.71 1yep n LYS 92 Ca 0.16 -0.08 -0.29 0.00 -0.51 0.00 0.00 58.31 57.59 1yep n LYS 92 Cb 0.45 -1.45 0.04 0.00 -0.51 0.00 0.00 35.03 33.56 1yep n LYS 92 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1yep s TYR 93 N -3.09 3.30 0.11 2.13 -0.85 -1.26 -4.55 117.35 113.14 1yep s TYR 93 Ca 0.01 0.92 -0.31 0.00 -0.52 0.00 0.00 57.07 57.17 1yep s TYR 93 Cb 0.14 -2.97 -0.08 0.00 0.38 0.00 0.00 41.96 39.44 1yep s TYR 93 CO 0.83 -1.07 1.41 0.00 -1.52 0.00 0.00 175.55 175.19 1yep s ALA 94 N -3.24 3.60 -0.44 9.51 0.00 -1.17 -4.70 121.76 125.32 1yep s ALA 94 Ca 0.57 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 1yep s ALA 94 Cb -0.11 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1yep s ALA 94 CO 0.50 -0.66 0.31 -1.64 0.00 0.00 0.00 175.76 174.27 1yep s MET 95 N 1.24 2.78 0.08 0.00 1.00 0.90 -1.69 119.30 123.62 1yep s MET 95 Ca 0.65 -1.38 -0.25 0.00 0.00 0.00 0.00 55.69 54.71 1yep s MET 95 Cb -0.37 -3.93 -0.06 0.00 0.00 0.00 0.00 34.83 30.47 1yep s MET 95 CO 0.30 -0.96 0.77 0.42 0.00 0.00 0.00 175.02 175.55 1yep s ILE 96 N 1.53 4.62 -0.16 2.53 1.01 0.22 -0.36 121.20 130.58 1yep s ILE 96 Ca 0.03 1.65 -0.11 0.00 0.00 0.00 0.00 60.65 62.23 1yep s ILE 96 Cb -0.23 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1yep s ILE 96 CO 0.04 0.41 0.20 -0.83 0.00 0.00 0.00 174.94 174.76 1yep s GLY 97 N -0.40 2.14 -0.44 6.18 0.00 -0.37 -2.92 107.32 111.50 1yep s GLY 97 Ca 0.38 -0.59 0.10 0.00 0.00 0.00 0.00 44.72 44.61 1yep s GLY 97 CO 0.24 0.13 0.87 1.34 0.00 0.00 0.00 173.10 175.69 1yep n ASP 98 N 3.17 2.55 0.23 1.64 2.03 0.44 -4.19 116.55 122.40 1yep n ASP 98 Ca -0.15 -3.27 0.14 0.00 0.52 0.00 0.00 54.79 52.02 1yep n ASP 98 Cb 0.53 -0.57 0.78 0.00 -0.72 0.00 0.00 41.12 41.13 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 2.95 0.00 0.00 -0.67 0.13 -1.68 -0.98 132.00 131.75 1yep h PRO 99 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1yep h PRO 99 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1yep h PRO 99 CO 0.64 0.00 -0.25 0.25 -0.23 0.00 0.00 178.00 178.42 1yep n THR 100 N -4.11 0.41 -0.97 1.56 -2.24 -1.26 -4.93 114.28 102.74 1yep n THR 100 Ca -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1yep n THR 100 Cb 0.21 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.35 0.55 0.16 3.38 0.00 -0.37 -4.92 105.19 105.34 1yep n GLY 101 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.39 -0.46 4.61 0.00 -1.92 0.83 119.26 122.71 1yep h ALA 102 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1yep h ALA 102 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yep h ALA 102 CO 0.00 0.03 0.11 1.25 0.00 0.00 0.00 179.25 180.64 1yep h LEU 103 N 0.33 0.71 -0.54 0.00 6.46 -1.91 0.18 115.31 120.53 1yep h LEU 103 Ca 0.10 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1yep h LEU 103 Cb 0.25 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1yep h LEU 103 CO -0.00 0.76 0.28 0.74 -0.62 0.00 0.00 178.44 179.60 1yep h THR 104 N 0.62 1.19 -0.27 1.05 2.02 -1.88 -2.68 112.91 112.96 1yep h THR 104 Ca 0.15 -0.49 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 1yep h THR 104 Cb 0.33 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1yep h THR 104 CO 0.00 0.20 -0.20 0.03 0.37 0.00 0.00 175.52 175.92 1yep h ARG 105 N 0.72 0.49 -0.86 6.66 3.08 -0.52 0.62 114.38 124.56 1yep h ARG 105 Ca 0.19 -0.17 0.10 0.00 0.07 0.00 0.00 59.98 60.17 1yep h ARG 105 Cb 0.07 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1yep h ARG 105 CO -0.03 0.67 0.56 -0.91 -1.07 0.00 0.00 179.97 179.19 1yep h ASN 106 N 0.44 0.74 -0.49 7.04 2.35 -0.32 0.15 115.58 125.49 1yep h ASN 106 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1yep h ASN 106 Cb 0.60 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1yep h ASN 106 CO 0.04 0.43 0.00 0.49 -1.65 0.00 0.00 177.43 176.74 1yep n PHE 107 N -4.53 1.10 -3.76 1.19 3.72 -0.93 -4.83 117.46 109.43 1yep n PHE 107 Ca 0.15 -0.44 -0.29 0.00 -0.05 0.00 0.00 57.45 56.82 1yep n PHE 107 Cb 0.33 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.79 -3.35 -0.85 4.37 4.64 0.52 -4.84 116.55 117.82 1yep n ASP 108 Ca 0.19 -0.66 0.08 0.00 -1.38 0.00 0.00 54.79 53.02 1yep n ASP 108 Cb 0.69 -2.77 0.24 0.00 -1.04 0.00 0.00 41.12 38.23 1yep n ASP 108 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1yep n ASN 109 N -2.42 3.69 -4.79 1.67 4.05 0.16 -5.00 115.26 112.62 1yep n ASN 109 Ca 0.04 -2.75 -0.39 0.00 0.45 0.00 0.00 54.58 51.93 1yep n ASN 109 Cb 0.51 -0.47 -0.06 0.00 1.23 0.00 0.00 39.78 40.99 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 -2.35 4.32 -1.01 1.20 1.75 -1.25 -1.37 119.30 120.58 1yep s MET 110 Ca 0.38 0.85 -0.12 0.00 -1.25 0.00 0.00 55.69 55.54 1yep s MET 110 Cb 0.29 -3.27 0.23 0.00 2.84 0.00 0.00 34.83 34.92 1yep s MET 110 CO 0.11 0.56 1.04 0.50 -0.65 0.00 0.00 175.02 176.57 1yep s ARG 111 N -0.90 3.92 0.56 4.11 3.52 -0.39 -4.88 118.95 124.89 1yep s ARG 111 Ca 0.31 -2.73 0.35 0.00 -0.13 0.00 0.00 55.73 53.54 1yep s ARG 111 Cb -0.20 -4.62 1.47 0.00 -1.56 0.00 0.00 34.95 30.05 1yep s ARG 111 CO 0.21 -1.38 1.73 0.93 -0.81 0.00 0.00 175.30 175.97 1yep h GLU 112 N 7.33 0.00 -0.50 5.12 4.39 -1.94 0.32 114.58 129.30 1yep h GLU 112 Ca 0.17 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1yep h GLU 112 Cb 0.95 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1yep h GLU 112 CO 0.96 0.00 0.21 -0.44 -1.16 0.00 0.00 179.01 178.58 1yep h ASP 113 N 0.00 0.65 0.00 1.42 3.32 -1.94 -3.33 116.42 116.54 1yep h ASP 113 Ca 0.53 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1yep h ASP 113 Cb 2.32 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.71 1yep h ASP 113 CO -0.01 0.59 -0.35 -0.62 -1.72 0.00 0.00 179.24 177.13 1yep n GLU 114 N -4.35 4.80 -1.74 3.56 1.02 0.10 -5.00 120.64 119.03 1yep n GLU 114 Ca 0.04 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 1yep n GLU 114 Cb 0.15 -0.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.82 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 1.31 0.42 3.18 0.62 0.00 -0.52 -5.02 105.19 105.18 1yep n GLY 115 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.71 2.25 0.49 0.99 1.43 -1.25 -4.79 118.68 116.09 1yep s LEU 116 Ca 0.00 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 1yep s LEU 116 Cb 0.00 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 45.52 1yep s LEU 116 CO 0.00 -0.02 0.99 0.00 0.23 0.00 0.00 176.35 177.55 1yep s ALA 117 N -1.12 3.00 0.71 4.21 0.00 -1.26 -1.26 121.76 126.04 1yep s ALA 117 Ca 0.01 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 1yep s ALA 117 Cb -0.09 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 19.92 1yep s ALA 117 CO 0.02 -0.19 1.06 -0.51 0.00 0.00 0.00 175.76 176.14 1yep s ASP 118 N -2.67 4.99 -1.01 0.00 -0.00 -0.48 -3.15 116.67 114.36 1yep s ASP 118 Ca 0.61 0.72 -0.23 0.00 -0.00 0.00 0.00 52.55 53.65 1yep s ASP 118 Cb -0.11 -1.42 0.03 0.00 -0.00 0.00 0.00 42.92 41.42 1yep s ASP 118 CO 0.25 -1.54 1.59 -0.13 -0.00 0.00 0.00 175.17 175.35 1yep s ARG 119 N -5.32 3.35 0.01 8.23 0.52 -1.26 -4.09 118.95 120.41 1yep s ARG 119 Ca 0.59 -0.99 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1yep s ARG 119 Cb -0.11 -5.30 -0.01 0.00 0.52 0.00 0.00 34.95 30.05 1yep s ARG 119 CO 0.47 -2.52 -0.08 0.00 0.02 0.00 0.00 175.30 173.20 1yep s ALA 120 N 6.23 0.62 -0.04 2.13 0.00 -1.14 -0.55 121.76 129.01 1yep s ALA 120 Ca 0.52 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.07 1yep s ALA 120 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1yep s ALA 120 CO -0.06 0.10 -0.20 0.99 0.00 0.00 0.00 175.76 176.59 1yep s THR 121 N -0.56 1.66 0.02 0.00 2.01 0.05 -0.12 115.64 118.70 1yep s THR 121 Ca -0.01 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.19 1yep s THR 121 Cb -0.05 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1yep s THR 121 CO 0.00 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.86 1yep s PHE 122 N -0.14 1.58 -0.22 4.92 0.40 0.05 -2.10 117.98 122.46 1yep s PHE 122 Ca -0.01 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1yep s PHE 122 Cb -0.11 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1yep s PHE 122 CO 0.02 0.03 -0.04 0.08 0.70 0.00 0.00 175.22 176.01 1yep s VAL 123 N -0.65 3.35 -0.14 -0.44 1.01 -0.76 -1.08 120.40 121.70 1yep s VAL 123 Ca 0.06 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1yep s VAL 123 Cb -0.08 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1yep s VAL 123 CO 0.01 0.40 -0.19 -0.69 0.00 0.00 0.00 175.10 174.63 1yep s VAL 124 N 1.47 2.37 0.81 2.92 1.01 0.12 -0.09 120.40 129.02 1yep s VAL 124 Ca 0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1yep s VAL 124 Cb -0.14 -1.97 0.11 0.00 0.00 0.00 0.00 36.38 34.38 1yep s VAL 124 CO -0.03 0.54 1.16 1.51 0.00 0.00 0.00 175.10 178.27 1yep s ASP 125 N 0.67 4.22 0.65 3.32 1.47 -0.51 -0.07 116.67 126.41 1yep s ASP 125 Ca -0.09 0.48 0.28 0.00 1.18 0.00 0.00 52.55 54.40 1yep s ASP 125 Cb -0.16 -0.89 1.49 0.00 -0.34 0.00 0.00 42.92 43.02 1yep s ASP 125 CO 0.02 -2.04 1.86 -0.65 0.68 0.00 0.00 175.17 175.04 1yep h PRO 126 N -1.05 0.00 -0.16 2.11 0.11 -1.73 0.51 132.00 131.79 1yep h PRO 126 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.55 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.38 1yep n GLN 127 N -3.09 1.86 -1.75 1.05 3.00 -1.26 -1.31 117.38 115.88 1yep n GLN 127 Ca 0.01 -1.29 -0.02 0.00 -0.01 0.00 0.00 57.00 55.69 1yep n GLN 127 Cb 0.50 -1.43 -0.00 0.00 0.00 0.00 0.00 30.24 29.30 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 1.20 0.36 3.60 1.08 0.00 0.18 -4.91 105.19 106.70 1yep n GLY 128 Ca 0.17 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.11 4.70 -0.17 -0.61 -1.09 -1.24 -0.63 121.20 120.05 1yep s ILE 129 Ca 0.00 -0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1yep s ILE 129 Cb 0.00 -3.13 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1yep s ILE 129 CO 0.00 0.44 1.34 -0.63 -1.23 0.00 0.00 174.94 174.85 1yep s ILE 130 N 0.58 4.15 -0.19 2.92 1.01 -0.81 -1.42 121.20 127.44 1yep s ILE 130 Ca 0.03 1.37 0.15 0.00 0.00 0.00 0.00 60.65 62.20 1yep s ILE 130 Cb -0.13 -3.93 -0.21 0.00 0.01 0.00 0.00 42.46 38.20 1yep s ILE 130 CO 0.01 -0.17 0.40 0.00 0.00 0.00 0.00 174.94 175.19 1yep n GLN 131 N 6.80 0.89 -3.74 2.79 1.13 0.87 -0.43 117.38 125.69 1yep n GLN 131 Ca 0.15 -0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 1yep n GLN 131 Cb 0.45 -1.31 -0.10 0.00 0.11 0.00 0.00 30.24 29.38 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 -2.87 -0.94 0.02 -1.58 0.00 -1.25 -4.92 121.76 110.21 1yep s ALA 132 Ca -0.03 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1yep s ALA 132 Cb 0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1yep s ALA 132 CO 0.62 -0.18 -0.11 0.42 0.00 0.00 0.00 175.76 176.51 1yep s ILE 133 N 0.25 0.82 -0.15 0.00 1.01 -1.26 -1.82 121.20 120.04 1yep s ILE 133 Ca -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1yep s ILE 133 Cb -0.03 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.76 1yep s ILE 133 CO 0.00 -0.01 0.31 -0.70 0.00 0.00 0.00 174.94 174.54 1yep s GLU 134 N -0.88 0.20 -0.06 2.79 2.12 -0.89 -5.00 118.70 116.98 1yep s GLU 134 Ca -0.00 0.83 0.05 0.00 0.36 0.00 0.00 54.97 56.20 1yep s GLU 134 Cb -0.07 0.07 -0.00 0.00 0.26 0.00 0.00 34.13 34.39 1yep s GLU 134 CO 0.01 -0.27 -0.20 0.08 -0.54 0.00 0.00 175.26 174.33 1yep s VAL 135 N 2.45 1.67 0.00 3.70 1.01 -1.26 -0.77 120.40 127.20 1yep s VAL 135 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1yep s VAL 135 Cb -0.12 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1yep s VAL 135 CO -0.10 0.47 -0.12 -0.89 0.00 0.00 0.00 175.10 174.47 1yep s THR 136 N 0.10 0.92 0.48 3.92 2.01 0.29 -5.01 115.64 118.35 1yep s THR 136 Ca -0.07 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.13 1yep s THR 136 Cb -0.14 -0.79 -0.09 0.00 0.01 0.00 0.00 72.50 71.49 1yep s THR 136 CO 0.04 0.18 1.00 0.00 -0.69 0.00 0.00 174.62 175.15 1yep s ALA 137 N -0.41 2.95 -0.25 7.40 0.00 -1.26 -4.00 121.76 126.19 1yep s ALA 137 Ca 0.03 0.44 -0.35 0.00 0.00 0.00 0.00 51.96 52.08 1yep s ALA 137 Cb -0.05 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1yep s ALA 137 CO -0.00 -0.18 2.03 0.39 0.00 0.00 0.00 175.76 178.01 1yep n GLU 138 N -1.04 1.50 0.00 0.00 1.02 -1.26 -1.88 120.64 118.98 1yep n GLU 138 Ca 0.08 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1yep n GLU 138 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 5.47 3.17 3.77 0.62 0.00 -1.26 -5.09 105.19 111.87 1yep n GLY 139 Ca 0.32 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 2.51 0.19 -0.61 1.09 -0.79 -4.99 121.20 118.60 1yep s ILE 140 Ca 0.00 0.47 0.01 0.00 -1.10 0.00 0.00 60.65 60.04 1yep s ILE 140 Cb 0.00 -3.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 1yep s ILE 140 CO 0.00 0.09 0.35 -0.83 -0.10 0.00 0.00 174.94 174.44 1yep s GLY 141 N -0.57 1.67 -0.44 6.18 0.00 -1.26 -4.73 107.32 108.17 1yep s GLY 141 Ca 0.55 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 44.16 1yep s GLY 141 CO 0.53 -0.95 0.34 0.50 0.00 0.00 0.00 173.10 173.51 1yep s ARG 142 N -3.40 2.90 -0.26 2.90 0.52 -1.26 -5.03 118.95 115.32 1yep s ARG 142 Ca 0.36 -1.28 -0.28 0.00 -0.52 0.00 0.00 55.73 54.01 1yep s ARG 142 Cb -0.11 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 1yep s ARG 142 CO 0.29 -0.93 2.11 0.34 0.02 0.00 0.00 175.30 177.14 1yep s ASP 143 N 2.24 5.53 0.16 0.23 -1.08 -1.26 -4.88 116.67 117.61 1yep s ASP 143 Ca 0.04 1.70 -0.15 0.00 -0.52 0.00 0.00 52.55 53.61 1yep s ASP 143 Cb -0.23 -2.51 0.06 0.00 -1.46 0.00 0.00 42.92 38.78 1yep s ASP 143 CO 0.07 -1.93 1.79 0.00 0.52 0.00 0.00 175.17 175.61 1yep h ALA 144 N 14.65 0.52 -0.31 3.66 0.00 -1.92 -2.11 119.26 133.76 1yep h ALA 144 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yep h ALA 144 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1yep h ALA 144 CO 0.99 -0.11 0.20 0.66 0.00 0.00 0.00 179.25 180.99 1yep h SER 145 N 0.46 0.36 -0.73 0.00 4.64 -1.90 -1.98 113.55 114.41 1yep h SER 145 Ca 0.17 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1yep h SER 145 Cb 0.04 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1yep h SER 145 CO -0.10 0.27 0.48 -0.78 -0.87 0.00 0.00 176.83 175.83 1yep h ASP 146 N 0.42 0.62 -0.45 4.97 3.58 -1.90 0.12 116.42 123.79 1yep h ASP 146 Ca 0.11 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.60 1yep h ASP 146 Cb -0.04 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 1yep h ASP 146 CO -0.02 0.39 0.24 0.25 -2.88 0.00 0.00 179.24 177.22 1yep h LEU 147 N 0.70 0.37 -0.81 2.28 5.85 -0.69 -1.51 115.31 121.50 1yep h LEU 147 Ca 0.33 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1yep h LEU 147 Cb 0.36 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1yep h LEU 147 CO -0.11 0.26 0.52 -0.07 -0.34 0.00 0.00 178.44 178.70 1yep h LEU 148 N 0.48 0.85 0.28 2.25 3.38 -0.35 -1.38 115.31 120.83 1yep h LEU 148 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1yep h LEU 148 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1yep h LEU 148 CO -0.11 0.59 -0.29 -0.09 0.09 0.00 0.00 178.44 178.63 1yep h ARG 149 N 1.00 -0.58 -0.83 1.13 2.43 -0.40 -0.59 114.38 116.56 1yep h ARG 149 Ca 0.33 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.72 1yep h ARG 149 Cb 0.02 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.59 1yep h ARG 149 CO -0.12 -0.38 0.32 0.87 -1.51 0.00 0.00 179.97 179.14 1yep h LYS 150 N -0.60 0.38 -0.65 0.20 1.79 -0.82 0.81 116.57 117.67 1yep h LYS 150 Ca -0.01 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1yep h LYS 150 Cb 0.55 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1yep h LYS 150 CO -0.07 0.25 0.21 0.82 -1.08 0.00 0.00 179.45 179.58 1yep h ILE 151 N 0.39 1.25 0.25 1.86 2.04 -0.59 0.30 117.51 123.01 1yep h ILE 151 Ca 0.49 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1yep h ILE 151 Cb 0.86 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1yep h ILE 151 CO -0.49 0.33 -0.12 0.11 0.00 0.00 0.00 178.15 177.97 1yep h LYS 152 N 0.94 -0.33 -0.59 2.37 1.79 0.66 0.35 116.57 121.77 1yep h LYS 152 Ca 0.21 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 1yep h LYS 152 Cb 0.29 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1yep h LYS 152 CO -0.01 -0.16 0.29 0.00 -1.08 0.00 0.00 179.45 178.49 1yep h ALA 153 N 0.32 0.76 -0.88 3.86 0.00 -1.04 0.19 119.26 122.47 1yep h ALA 153 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1yep h ALA 153 Cb 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1yep h ALA 153 CO 0.06 0.32 0.52 0.00 0.00 0.00 0.00 179.25 180.15 1yep h ALA 154 N 1.12 1.12 -0.09 0.00 0.00 -0.24 0.11 119.26 121.27 1yep h ALA 154 Ca 0.20 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1yep h ALA 154 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1yep h ALA 154 CO -0.03 0.59 -0.45 0.37 0.00 0.00 0.00 179.25 179.73 1yep h GLN 155 N 1.21 0.23 0.37 0.00 4.15 0.33 -2.66 115.11 118.74 1yep h GLN 155 Ca 0.31 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 1yep h GLN 155 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1yep h GLN 155 CO -0.06 0.64 -0.18 -0.92 -1.93 0.00 0.00 178.83 176.38 1yep h TYR 156 N 0.18 -0.46 -1.02 3.99 3.20 0.19 -2.79 116.97 120.26 1yep h TYR 156 Ca 0.01 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.17 1yep h TYR 156 Cb 0.88 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1yep h TYR 156 CO 0.01 -0.24 0.83 0.28 -1.64 0.00 0.00 178.16 177.41 1yep h VAL 157 N -1.10 0.33 0.03 1.81 2.07 -0.86 0.90 116.25 119.43 1yep h VAL 157 Ca -0.05 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 1yep h VAL 157 Cb 0.43 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1yep h VAL 157 CO 0.08 0.00 -0.98 0.00 0.02 0.00 0.00 177.57 176.69 1yep h ALA 158 N 1.29 0.39 0.06 1.67 0.00 -1.46 -3.08 119.26 118.13 1yep h ALA 158 Ca 0.49 -0.78 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1yep h ALA 158 Cb 2.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1yep h ALA 158 CO -0.01 0.95 -0.52 0.00 0.00 0.00 0.00 179.25 179.68 1yep h ALA 159 N 0.86 0.00 -2.17 0.00 0.00 0.91 -3.39 119.26 115.47 1yep h ALA 159 Ca -0.06 -0.68 -0.71 0.00 0.00 0.00 0.00 54.91 53.46 1yep h ALA 159 Cb 1.65 0.14 -0.35 0.00 0.00 0.00 0.00 17.79 19.23 1yep h ALA 159 CO 0.15 0.27 0.10 0.72 0.00 0.00 0.00 179.25 180.49 1yep n HIS 160 N -4.36 3.14 -0.26 0.00 8.25 0.92 -5.07 115.22 117.84 1yep n HIS 160 Ca -0.14 -3.46 -0.09 0.00 -0.26 0.00 0.00 57.72 53.76 1yep n HIS 160 Cb 0.66 -0.96 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 1yep n HIS 160 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1yep n PRO 161 N 1.27 0.00 -0.00 -0.41 -0.02 -1.16 -3.93 135.00 130.75 1yep n PRO 161 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1yep n PRO 161 Cb 0.37 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.64 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 0.34 0.00 3.37 -1.23 0.00 -1.26 -4.80 105.19 101.62 1yep n GLY 162 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1yep n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yep s GLU 163 N 0.00 3.14 1.00 1.61 2.12 -1.25 -5.04 118.70 120.27 1yep s GLU 163 Ca 0.00 -1.48 -0.17 0.00 0.36 0.00 0.00 54.97 53.68 1yep s GLU 163 Cb 0.00 -4.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.00 1yep s GLU 163 CO 0.00 -1.53 -0.35 0.28 -0.54 0.00 0.00 175.26 173.12 1yep n VAL 164 N 5.39 0.00 1.81 3.70 0.31 -1.26 -5.23 118.33 123.05 1yep n VAL 164 Ca -0.05 -0.29 0.14 0.00 -0.01 0.00 0.00 64.34 64.14 1yep n VAL 164 Cb 0.43 -0.32 0.86 0.00 -0.91 0.00 0.00 33.84 33.91 1yep n VAL 164 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51