#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yz1 h PHE 0 N 0.00 -0.49 -2.77 4.31 3.57 -2.01 -3.45 116.94 116.09 1yz1 h PHE 0 Ca 0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 1yz1 h PHE 0 Cb 0.00 0.16 -0.26 0.00 2.79 0.00 0.00 35.95 38.64 1yz1 h PHE 0 CO 0.00 -0.21 -0.33 1.41 -2.23 0.00 0.00 178.31 176.96 1yz1 s MET 1 N -5.30 0.37 -0.12 1.11 1.75 -1.26 -5.01 119.30 110.83 1yz1 s MET 1 Ca -0.15 0.66 0.01 0.00 -1.25 0.00 0.00 55.69 54.96 1yz1 s MET 1 Cb 0.03 0.02 -0.01 0.00 2.84 0.00 0.00 34.83 37.71 1yz1 s MET 1 CO 0.58 -0.13 -0.15 0.42 -0.65 0.00 0.00 175.02 175.09 1yz1 s ILE 2 N 1.03 2.87 -0.16 10.11 -1.09 -1.26 0.11 121.20 132.81 1yz1 s ILE 2 Ca -0.07 -0.73 -0.06 0.00 -2.23 0.00 0.00 60.65 57.56 1yz1 s ILE 2 Cb -0.07 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1yz1 s ILE 2 CO -0.08 0.53 0.03 -0.63 -1.23 0.00 0.00 174.94 173.56 1yz1 s ILE 3 N 0.29 4.47 -0.22 2.92 -1.09 0.30 -1.46 121.20 126.41 1yz1 s ILE 3 Ca -0.11 -0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1yz1 s ILE 3 Cb -0.16 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1yz1 s ILE 3 CO 0.06 0.49 0.08 -0.31 -1.23 0.00 0.00 174.94 174.03 1yz1 s TYR 4 N 0.21 3.19 0.24 3.97 1.51 0.10 -0.30 117.35 126.27 1yz1 s TYR 4 Ca 0.02 -0.08 0.11 0.00 -1.01 0.00 0.00 57.07 56.11 1yz1 s TYR 4 Cb -0.13 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.51 1yz1 s TYR 4 CO 0.01 -0.05 -0.18 1.03 -1.11 0.00 0.00 175.55 175.25 1yz1 s ARG 5 N 0.96 1.74 -0.18 -0.62 0.52 -0.04 -0.38 118.95 120.94 1yz1 s ARG 5 Ca 0.04 -1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 53.36 1yz1 s ARG 5 Cb -0.14 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 1yz1 s ARG 5 CO 0.03 0.37 1.57 0.34 0.02 0.00 0.00 175.30 177.62 1yz1 s ASP 6 N -3.19 6.53 0.54 0.23 -1.08 0.52 -0.74 116.67 119.47 1yz1 s ASP 6 Ca 0.27 1.75 0.25 0.00 -0.52 0.00 0.00 52.55 54.30 1yz1 s ASP 6 Cb -0.06 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 40.27 1yz1 s ASP 6 CO 0.14 -1.11 2.01 0.25 0.52 0.00 0.00 175.17 176.98 1yz1 h LEU 7 N 11.09 0.00 0.00 -1.34 5.85 -1.36 0.55 115.31 130.10 1yz1 h LEU 7 Ca -0.34 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.18 1yz1 h LEU 7 Cb 1.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1yz1 h LEU 7 CO 0.99 0.00 -1.17 0.40 -0.34 0.00 0.00 178.44 178.32 1yz1 h ILE 8 N 0.00 0.84 0.00 4.05 2.04 -1.90 -3.40 117.51 119.14 1yz1 h ILE 8 Ca 0.22 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1yz1 h ILE 8 Cb 0.91 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1yz1 h ILE 8 CO -0.00 0.28 -0.82 -1.54 0.00 0.00 0.00 178.15 176.07 1yz1 n SER 9 N -4.45 0.73 0.00 1.72 3.41 -1.19 -4.95 113.62 108.88 1yz1 n SER 9 Ca -0.29 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1yz1 n SER 9 Cb 0.64 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1yz1 n SER 9 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yz1 n HIS 10 N -2.26 0.00 -2.33 7.33 8.25 0.19 -4.99 115.22 121.42 1yz1 n HIS 10 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 1yz1 n HIS 10 Cb 0.47 -0.67 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 1yz1 n HIS 10 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yz1 s ASP 11 N -2.33 6.64 0.25 0.41 1.01 -1.26 -4.60 116.67 116.80 1yz1 s ASP 11 Ca 0.00 2.33 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 1yz1 s ASP 11 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 1yz1 s ASP 11 CO 0.00 -0.59 1.39 -0.70 0.21 0.00 0.00 175.17 175.48 1yz1 s GLU 12 N -2.19 4.31 -0.17 8.23 2.12 -1.26 -0.36 118.70 129.38 1yz1 s GLU 12 Ca 0.55 2.22 -0.08 0.00 0.36 0.00 0.00 54.97 58.03 1yz1 s GLU 12 Cb -0.30 -3.13 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 1yz1 s GLU 12 CO 0.38 -0.34 -0.21 -1.33 -0.54 0.00 0.00 175.26 173.22 1yz1 n MET 13 N 2.18 0.36 -3.92 4.30 2.81 0.48 -4.68 117.12 118.66 1yz1 n MET 13 Ca 0.06 0.15 -0.02 0.00 -1.81 0.00 0.00 57.70 56.07 1yz1 n MET 13 Cb 0.41 -1.11 0.02 0.00 -0.71 0.00 0.00 33.22 31.83 1yz1 n MET 13 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1yz1 s PHE 14 N -2.31 0.08 0.28 2.03 -0.71 -1.07 -4.84 117.98 111.45 1yz1 s PHE 14 Ca -0.23 -0.46 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 1yz1 s PHE 14 Cb 0.09 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 1yz1 s PHE 14 CO 0.30 -0.86 0.18 -1.54 -1.34 0.00 0.00 175.22 171.96 1yz1 s SER 15 N -3.51 1.20 -0.16 1.98 1.04 -1.26 0.02 113.70 113.00 1yz1 s SER 15 Ca 0.24 -1.56 0.01 0.00 0.48 0.00 0.00 55.95 55.12 1yz1 s SER 15 Cb -0.03 0.42 0.21 0.00 0.10 0.00 0.00 66.02 66.72 1yz1 s SER 15 CO 0.05 -0.91 1.42 -0.90 0.98 0.00 0.00 173.24 173.88 1yz1 n ASP 16 N -0.89 3.71 -0.16 7.02 5.68 -0.54 -3.92 116.55 127.46 1yz1 n ASP 16 Ca 0.03 -2.59 0.15 0.00 -0.50 0.00 0.00 54.79 51.87 1yz1 n ASP 16 Cb 0.65 -0.69 0.78 0.00 -1.14 0.00 0.00 41.12 40.72 1yz1 n ASP 16 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1yz1 n ILE 17 N 0.07 0.01 -4.48 2.12 -0.00 -1.26 -4.79 119.36 111.02 1yz1 n ILE 17 Ca 0.20 -0.08 -0.24 0.00 -0.00 0.00 0.00 62.75 62.63 1yz1 n ILE 17 Cb 0.84 -0.17 -0.10 0.00 -0.00 0.00 0.00 39.64 40.21 1yz1 n ILE 17 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1yz1 s TYR 18 N -1.99 2.25 0.19 1.39 2.02 -1.25 -5.10 117.35 114.86 1yz1 s TYR 18 Ca 0.43 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.39 1yz1 s TYR 18 Cb 0.21 -1.11 -0.09 0.00 -0.40 0.00 0.00 41.96 40.57 1yz1 s TYR 18 CO 0.34 0.61 1.32 0.15 -1.57 0.00 0.00 175.55 176.40 1yz1 s LYS 19 N -3.57 4.38 -0.05 -0.62 1.02 -1.26 -4.90 119.74 114.74 1yz1 s LYS 19 Ca 0.30 2.06 0.04 0.00 0.02 0.00 0.00 55.97 58.39 1yz1 s LYS 19 Cb -0.01 -3.20 -0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1yz1 s LYS 19 CO 0.15 -0.27 -0.17 0.42 -0.92 0.00 0.00 175.35 174.56 1yz1 s ILE 20 N 0.18 1.44 -0.01 2.17 -1.09 -1.26 -1.53 121.20 121.09 1yz1 s ILE 20 Ca 0.57 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 58.34 1yz1 s ILE 20 Cb -0.36 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.26 1yz1 s ILE 20 CO 0.38 0.42 -0.19 -0.13 -1.23 0.00 0.00 174.94 174.18 1yz1 s ARG 21 N 0.12 1.52 -0.25 2.79 0.52 0.03 -4.95 118.95 118.73 1yz1 s ARG 21 Ca -0.06 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 1yz1 s ARG 21 Cb -0.12 -1.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.82 1yz1 s ARG 21 CO 0.03 0.41 0.35 -2.00 0.02 0.00 0.00 175.30 174.10 1yz1 s GLU 22 N -0.52 4.06 0.40 3.54 2.12 -1.26 0.10 118.70 127.14 1yz1 s GLU 22 Ca 0.07 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.46 1yz1 s GLU 22 Cb -0.07 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1yz1 s GLU 22 CO -0.01 -0.17 0.07 0.44 -0.54 0.00 0.00 175.26 175.06 1yz1 n ILE 23 N 4.80 0.00 -3.70 -3.70 -5.35 -0.30 -4.76 119.36 106.35 1yz1 n ILE 23 Ca -0.09 -2.09 -0.21 0.00 -0.27 0.00 0.00 62.75 60.08 1yz1 n ILE 23 Cb 0.51 0.60 0.03 0.00 -1.74 0.00 0.00 39.64 39.04 1yz1 n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yz1 n ALA 24 N -1.44 -2.00 -3.86 -1.28 0.00 -1.26 -2.05 120.51 108.63 1yz1 n ALA 24 Ca -0.16 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 1yz1 n ALA 24 Cb 0.55 -2.01 0.01 0.00 0.00 0.00 0.00 19.45 18.00 1yz1 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yz1 n ASP 25 N -3.05 -4.38 0.00 0.00 8.00 -1.26 -0.87 116.55 114.98 1yz1 n ASP 25 Ca -0.29 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1yz1 n ASP 25 Cb 0.67 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 1yz1 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yz1 n GLY 26 N -1.53 0.69 0.13 0.44 0.00 -0.91 -4.94 105.19 99.06 1yz1 n GLY 26 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1yz1 n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yz1 h LEU 27 N 0.00 0.63 -8.88 0.99 7.12 -0.58 -3.45 115.31 111.14 1yz1 h LEU 27 Ca 0.00 -0.73 -0.43 0.00 0.13 0.00 0.00 57.88 56.85 1yz1 h LEU 27 Cb 0.00 -0.21 -0.14 0.00 -0.53 0.00 0.00 40.66 39.78 1yz1 h LEU 27 CO 0.00 1.58 -0.72 0.00 -0.13 0.00 0.00 178.44 179.18 1yz1 s LEU 29 N -3.31 2.37 -0.25 0.00 1.02 -0.20 -1.15 118.68 117.16 1yz1 s LEU 29 Ca 0.23 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.83 1yz1 s LEU 29 Cb 0.01 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.69 1yz1 s LEU 29 CO 0.06 0.13 0.04 -0.70 0.02 0.00 0.00 176.35 175.91 1yz1 s GLU 30 N 0.54 3.50 -0.25 1.70 2.12 0.11 -1.14 118.70 125.29 1yz1 s GLU 30 Ca -0.11 -0.57 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 1yz1 s GLU 30 Cb -0.16 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 1yz1 s GLU 30 CO 0.04 -0.23 0.09 0.08 -0.54 0.00 0.00 175.26 174.70 1yz1 s VAL 31 N 1.56 4.52 -0.37 3.70 1.01 0.12 -0.79 120.40 130.15 1yz1 s VAL 31 Ca 0.06 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1yz1 s VAL 31 Cb -0.15 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1yz1 s VAL 31 CO 0.02 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.70 1yz1 s GLU 32 N 1.50 3.85 0.18 2.72 2.12 -0.58 -1.06 118.70 127.43 1yz1 s GLU 32 Ca 0.06 0.60 0.01 0.00 0.36 0.00 0.00 54.97 56.01 1yz1 s GLU 32 Cb -0.15 -3.80 0.03 0.00 0.26 0.00 0.00 34.13 30.47 1yz1 s GLU 32 CO 0.05 -0.96 0.25 0.41 -0.54 0.00 0.00 175.26 174.46 1yz1 n GLY 33 N 4.37 1.30 3.42 -1.50 0.00 0.29 -4.31 105.19 108.76 1yz1 n GLY 33 Ca 0.08 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1yz1 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yz1 s LYS 34 N -2.94 0.79 0.05 1.61 2.20 -1.26 -4.33 119.74 115.84 1yz1 s LYS 34 Ca 0.18 0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.85 1yz1 s LYS 34 Cb -0.01 0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1yz1 s LYS 34 CO 0.11 -0.18 1.12 -1.64 -0.36 0.00 0.00 175.35 174.40 1yz1 s MET 35 N -0.58 4.49 -0.01 4.03 -1.94 -1.26 -1.30 119.30 122.72 1yz1 s MET 35 Ca -0.07 1.65 0.02 0.00 -1.71 0.00 0.00 55.69 55.58 1yz1 s MET 35 Cb -0.03 -3.38 -0.00 0.00 2.01 0.00 0.00 34.83 33.43 1yz1 s MET 35 CO 0.05 -0.17 -0.08 0.08 -0.01 0.00 0.00 175.02 174.89 1yz1 s VAL 36 N 0.97 0.63 0.34 -6.03 1.01 0.48 -4.91 120.40 112.88 1yz1 s VAL 36 Ca 0.56 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1yz1 s VAL 36 Cb -0.27 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1yz1 s VAL 36 CO 0.29 0.18 0.19 -0.94 0.00 0.00 0.00 175.10 174.83 1yz1 s SER 37 N -0.09 4.91 -0.21 3.32 1.04 -1.26 -0.68 113.70 120.71 1yz1 s SER 37 Ca 0.02 -0.67 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 1yz1 s SER 37 Cb -0.04 -0.83 0.03 0.00 0.10 0.00 0.00 66.02 65.28 1yz1 s SER 37 CO -0.00 -0.31 0.32 2.30 0.98 0.00 0.00 173.24 176.53 1yz1 n ILE 67 N -1.23 -1.98 -3.93 -1.02 -0.00 -1.26 -5.05 119.36 104.89 1yz1 n ILE 67 Ca -0.03 0.07 -0.35 0.00 -0.00 0.00 0.00 62.75 62.44 1yz1 n ILE 67 Cb 0.61 -1.90 -0.08 0.00 -0.00 0.00 0.00 39.64 38.27 1yz1 n ILE 67 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1yz1 s THR 68 N -0.77 5.07 0.01 7.28 -1.32 -1.26 -5.09 115.64 119.56 1yz1 s THR 68 Ca 0.19 0.06 -0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1yz1 s THR 68 Cb -0.02 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1yz1 s THR 68 CO 0.42 0.50 0.01 0.61 -2.21 0.00 0.00 174.62 173.94 1yz1 n GLY 69 N 3.10 3.23 3.68 6.08 0.00 0.14 -4.94 105.19 116.48 1yz1 n GLY 69 Ca -0.17 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 1yz1 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yz1 s VAL 70 N -2.39 4.96 0.19 1.61 1.01 -1.26 -0.38 120.40 124.13 1yz1 s VAL 70 Ca 0.01 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 1yz1 s VAL 70 Cb -0.00 -4.06 0.11 0.00 0.00 0.00 0.00 36.38 32.42 1yz1 s VAL 70 CO 0.00 0.11 1.72 -2.24 0.00 0.00 0.00 175.10 174.69 1yz1 h ASP 71 N 7.19 0.01 -0.39 3.32 2.03 -1.53 -0.80 116.42 126.26 1yz1 h ASP 71 Ca -0.33 0.09 0.05 0.00 -0.73 0.00 0.00 57.03 56.10 1yz1 h ASP 71 Cb 1.15 0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 39.73 1yz1 h ASP 71 CO 0.80 0.03 0.12 0.40 -1.03 0.00 0.00 179.24 179.56 1yz1 h ILE 72 N 0.24 0.87 -0.02 4.15 2.04 -1.93 0.35 117.51 123.21 1yz1 h ILE 72 Ca 0.25 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1yz1 h ILE 72 Cb 0.34 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1yz1 h ILE 72 CO -0.33 0.05 0.01 0.58 0.00 0.00 0.00 178.15 178.46 1yz1 h VAL 73 N 0.27 1.02 -0.49 1.67 2.07 -1.74 -2.12 116.25 116.93 1yz1 h VAL 73 Ca 0.18 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 1yz1 h VAL 73 Cb 0.17 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1yz1 h VAL 73 CO -0.19 0.01 -0.13 0.24 0.02 0.00 0.00 177.57 177.52 1yz1 h MET 74 N 0.00 0.95 -0.41 1.57 2.86 -0.88 -1.28 114.93 117.76 1yz1 h MET 74 Ca 0.01 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.22 1yz1 h MET 74 Cb 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1yz1 h MET 74 CO -0.00 1.04 0.04 -0.91 1.06 0.00 0.00 176.91 178.14 1yz1 h ASN 75 N 0.81 0.59 -0.29 1.22 2.35 -0.22 -3.13 115.58 116.91 1yz1 h ASN 75 Ca 0.12 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1yz1 h ASN 75 Cb 0.69 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1yz1 h ASN 75 CO 0.05 0.63 0.00 1.41 -1.65 0.00 0.00 177.43 177.87 1yz1 n HIS 76 N -4.28 0.69 -3.85 1.19 8.25 -0.80 -4.99 115.22 111.44 1yz1 n HIS 76 Ca 0.02 -0.71 -0.28 0.00 -0.26 0.00 0.00 57.72 56.50 1yz1 n HIS 76 Cb 0.24 -0.18 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1yz1 n HIS 76 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1yz1 n HIS 77 N -0.09 -2.26 -2.48 4.41 8.25 -0.64 -4.62 115.22 117.80 1yz1 n HIS 77 Ca 0.16 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 58.19 1yz1 n HIS 77 Cb 0.67 -4.15 -0.03 0.00 1.12 0.00 0.00 29.99 27.60 1yz1 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yz1 s LEU 78 N -7.15 3.79 -0.13 2.41 1.43 -0.58 -3.37 118.68 115.08 1yz1 s LEU 78 Ca 0.51 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 1yz1 s LEU 78 Cb -0.25 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.40 1yz1 s LEU 78 CO 0.82 -0.81 -0.14 -1.10 0.23 0.00 0.00 176.35 175.35 1yz1 s GLN 79 N -3.39 3.35 0.35 1.70 -1.52 -0.17 -4.86 119.66 115.13 1yz1 s GLN 79 Ca 0.66 -0.70 -0.26 0.00 -1.95 0.00 0.00 55.36 53.11 1yz1 s GLN 79 Cb -0.16 -2.60 -0.09 0.00 -0.22 0.00 0.00 33.01 29.94 1yz1 s GLN 79 CO 0.22 0.20 1.07 -2.00 -0.25 0.00 0.00 175.29 174.54 1yz1 s GLU 80 N 0.36 4.35 0.21 2.91 2.12 -1.26 -1.04 118.70 126.36 1yz1 s GLU 80 Ca -0.11 1.62 0.03 0.00 0.36 0.00 0.00 54.97 56.87 1yz1 s GLU 80 Cb -0.16 -2.80 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1yz1 s GLU 80 CO 0.06 -0.00 0.11 -2.37 -0.54 0.00 0.00 175.26 172.52 1yz1 n THR 81 N 0.43 0.00 -3.85 -1.70 5.66 0.13 -4.91 114.28 110.04 1yz1 n THR 81 Ca 0.03 -1.33 -0.09 0.00 -3.05 0.00 0.00 64.05 59.60 1yz1 n THR 81 Cb 0.48 0.54 -0.07 0.00 -1.55 0.00 0.00 70.33 69.73 1yz1 n THR 81 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1yz1 s SER 82 N -2.36 0.08 0.04 1.09 1.04 -1.26 -3.93 113.70 108.40 1yz1 s SER 82 Ca 0.15 -0.66 -0.11 0.00 0.48 0.00 0.00 55.95 55.81 1yz1 s SER 82 Cb 0.01 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1yz1 s SER 82 CO 0.11 -0.76 0.23 -0.36 0.98 0.00 0.00 173.24 173.44 1yz1 s PHE 83 N -3.87 -0.01 0.33 5.02 0.40 -1.26 -5.03 117.98 113.56 1yz1 s PHE 83 Ca 0.06 -0.17 -0.05 0.00 -0.60 0.00 0.00 56.93 56.18 1yz1 s PHE 83 Cb 0.04 0.02 -0.05 0.00 0.51 0.00 0.00 43.02 43.54 1yz1 s PHE 83 CO -0.10 -0.45 0.60 0.95 0.70 0.00 0.00 175.22 176.92 1yz1 s THR 84 N -2.49 5.00 0.25 0.64 -4.23 -1.26 -4.90 115.64 108.65 1yz1 s THR 84 Ca -0.06 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.49 1yz1 s THR 84 Cb -0.01 -3.76 0.22 0.00 1.34 0.00 0.00 72.50 70.29 1yz1 s THR 84 CO -0.03 -0.42 1.76 0.50 -0.54 0.00 0.00 174.62 175.89 1yz1 h LYS 85 N 1.38 0.58 -0.23 3.99 3.64 -2.00 -0.69 116.57 123.23 1yz1 h LYS 85 Ca -0.48 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 1yz1 h LYS 85 Cb 1.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1yz1 h LYS 85 CO 0.65 0.38 -0.27 0.93 -2.27 0.00 0.00 179.45 178.87 1yz1 h GLU 86 N 0.59 0.43 -0.37 1.90 4.39 -1.99 -1.66 114.58 117.88 1yz1 h GLU 86 Ca 0.43 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1yz1 h GLU 86 Cb 0.58 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1yz1 h GLU 86 CO -0.35 0.67 -0.15 0.00 -1.16 0.00 0.00 179.01 178.02 1yz1 h ALA 87 N 1.33 0.52 -0.44 3.43 0.00 -1.63 -2.25 119.26 120.23 1yz1 h ALA 87 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1yz1 h ALA 87 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1yz1 h ALA 87 CO 0.05 0.43 0.14 -0.92 0.00 0.00 0.00 179.25 178.95 1yz1 h TYR 88 N 0.55 0.71 -0.23 0.00 3.20 -1.02 -0.35 116.97 119.83 1yz1 h TYR 88 Ca 0.09 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1yz1 h TYR 88 Cb 0.69 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 1yz1 h TYR 88 CO 0.06 0.64 -0.27 -0.22 -1.64 0.00 0.00 178.16 176.73 1yz1 h LYS 89 N 0.57 -0.28 -0.69 1.82 3.64 -1.24 -0.04 116.57 120.35 1yz1 h LYS 89 Ca 0.14 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1yz1 h LYS 89 Cb 0.26 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1yz1 h LYS 89 CO -0.00 -0.18 0.32 -0.22 -2.27 0.00 0.00 179.45 177.09 1yz1 h LYS 90 N -0.29 0.99 0.29 1.90 3.64 -1.19 -2.91 116.57 119.01 1yz1 h LYS 90 Ca 0.13 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1yz1 h LYS 90 Cb 0.49 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1yz1 h LYS 90 CO -0.39 0.78 -0.14 -0.92 -2.27 0.00 0.00 179.45 176.50 1yz1 h TYR 91 N 0.98 -0.36 0.00 1.91 3.20 0.05 -2.84 116.97 119.92 1yz1 h TYR 91 Ca 0.24 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1yz1 h TYR 91 Cb 0.12 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1yz1 h TYR 91 CO 0.01 -0.03 -0.21 -0.84 -1.64 0.00 0.00 178.16 175.45 1yz1 h ILE 92 N -0.70 0.95 0.39 1.81 -0.00 -1.08 0.29 117.51 119.17 1yz1 h ILE 92 Ca -0.04 -0.77 -0.02 0.00 -0.00 0.00 0.00 64.86 64.04 1yz1 h ILE 92 Cb 0.48 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 38.74 1yz1 h ILE 92 CO 0.06 0.20 -0.22 0.50 -0.00 0.00 0.00 178.15 178.70 1yz1 h LYS 93 N 0.00 -0.55 -0.43 0.16 3.64 -1.55 0.57 116.57 118.41 1yz1 h LYS 93 Ca -0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1yz1 h LYS 93 Cb 0.42 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1yz1 h LYS 93 CO 0.03 -0.37 0.18 0.22 -2.27 0.00 0.00 179.45 177.24 1yz1 h ASP 94 N -0.57 0.59 0.58 4.20 3.58 -1.15 -2.40 116.42 121.25 1yz1 h ASP 94 Ca -0.05 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 1yz1 h ASP 94 Cb 0.46 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1yz1 h ASP 94 CO 0.06 0.59 -0.34 0.22 -2.88 0.00 0.00 179.24 176.89 1yz1 h TYR 95 N 0.55 -0.88 -0.32 0.28 3.20 -0.12 -0.68 116.97 119.01 1yz1 h TYR 95 Ca 0.14 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1yz1 h TYR 95 Cb 0.18 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1yz1 h TYR 95 CO -0.00 -0.52 0.22 0.52 -1.64 0.00 0.00 178.16 176.74 1yz1 h MET 96 N -0.86 0.10 0.00 1.82 2.86 0.12 0.25 114.93 119.22 1yz1 h MET 96 Ca -0.07 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1yz1 h MET 96 Cb 0.69 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1yz1 h MET 96 CO 0.09 0.07 -0.46 0.87 1.06 0.00 0.00 176.91 178.54 1yz1 h LYS 97 N 0.11 0.00 -0.30 1.72 1.57 -0.91 -1.39 116.57 117.36 1yz1 h LYS 97 Ca 0.15 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 1yz1 h LYS 97 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1yz1 h LYS 97 CO -0.02 0.46 -0.46 0.77 -0.57 0.00 0.00 179.45 179.63 1yz1 h SER 98 N 0.00 0.93 -0.20 0.86 0.02 0.99 -2.84 113.55 113.32 1yz1 h SER 98 Ca -0.00 -0.51 -0.07 0.00 -0.84 0.00 0.00 61.79 60.36 1yz1 h SER 98 Cb 1.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1yz1 h SER 98 CO 0.06 1.26 -0.09 0.40 -1.14 0.00 0.00 176.83 177.32 1yz1 h ILE 99 N 0.62 1.23 -0.80 3.27 1.08 -1.04 -2.44 117.51 119.44 1yz1 h ILE 99 Ca 0.03 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.50 1yz1 h ILE 99 Cb 1.07 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1yz1 h ILE 99 CO 0.11 0.33 0.52 0.50 -0.69 0.00 0.00 178.15 178.92 1yz1 h LYS 100 N 0.52 1.05 -0.94 2.37 3.11 -1.14 -0.74 116.57 120.80 1yz1 h LYS 100 Ca 0.10 -0.07 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 1yz1 h LYS 100 Cb 0.48 -0.23 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 1yz1 h LYS 100 CO 0.03 0.71 0.60 0.78 -2.81 0.00 0.00 179.45 178.76 1yz1 h GLY 101 N 1.08 1.40 0.90 5.01 0.00 -1.20 -0.10 103.07 110.16 1yz1 h GLY 101 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1yz1 h GLY 101 CO -0.06 0.35 0.06 0.50 0.00 0.00 0.00 176.54 177.39 1yz1 h LYS 102 N 1.13 0.52 -0.80 4.80 1.79 -1.16 -3.04 116.57 119.81 1yz1 h LYS 102 Ca 0.39 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1yz1 h LYS 102 Cb 0.09 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1yz1 h LYS 102 CO -0.15 0.61 0.38 -0.07 -1.08 0.00 0.00 179.45 179.13 1yz1 h LEU 103 N 0.35 1.05 -0.44 2.94 4.07 -0.63 0.15 115.31 122.80 1yz1 h LEU 103 Ca 0.10 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.96 1yz1 h LEU 103 Cb 0.33 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 1yz1 h LEU 103 CO 0.01 0.89 0.22 -0.33 -1.08 0.00 0.00 178.44 178.15 1yz1 h GLU 104 N 1.15 0.44 0.00 1.13 5.08 -0.94 0.83 114.58 122.26 1yz1 h GLU 104 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1yz1 h GLU 104 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1yz1 h GLU 104 CO -0.03 0.29 -0.37 -0.85 -1.00 0.00 0.00 179.01 177.05 1yz1 n GLU 105 N -4.90 0.28 -0.03 2.33 0.28 -1.08 -3.98 120.64 113.54 1yz1 n GLU 105 Ca 0.03 0.14 -0.05 0.00 -0.16 0.00 0.00 57.16 57.11 1yz1 n GLU 105 Cb 0.11 -1.73 -0.03 0.00 1.43 0.00 0.00 31.44 31.22 1yz1 n GLU 105 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1yz1 n GLN 106 N -2.17 0.17 -3.06 3.44 6.02 0.49 -4.93 117.38 117.35 1yz1 n GLN 106 Ca 0.04 0.04 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 1yz1 n GLN 106 Cb 0.43 -1.08 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 1yz1 n GLN 106 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yz1 n ARG 107 N -2.79 0.82 -0.35 -1.09 1.74 0.25 -5.02 116.66 110.23 1yz1 n ARG 107 Ca -0.12 -2.85 0.25 0.00 -0.77 0.00 0.00 57.85 54.35 1yz1 n ARG 107 Cb 0.62 -1.37 0.49 0.00 -1.02 0.00 0.00 32.46 31.19 1yz1 n ARG 107 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1yz1 h PRO 108 N 3.64 0.34 0.00 5.56 0.13 -0.72 0.20 132.00 141.15 1yz1 h PRO 108 Ca 0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yz1 h PRO 108 Cb 0.95 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1yz1 h PRO 108 CO 0.41 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 1yz1 n GLU 109 N -4.87 0.07 0.04 0.86 0.00 -1.26 -1.55 120.64 113.93 1yz1 n GLU 109 Ca 0.30 0.27 0.11 0.00 0.00 0.00 0.00 57.16 57.85 1yz1 n GLU 109 Cb 0.99 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.92 1yz1 n GLU 109 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1yz1 n ARG 110 N -1.39 0.43 0.09 3.44 3.00 0.70 -4.55 116.66 118.37 1yz1 n ARG 110 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.74 1yz1 n ARG 110 Cb 0.09 -1.65 -0.08 0.00 0.00 0.00 0.00 32.46 30.82 1yz1 n ARG 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yz1 h VAL 111 N 0.00 0.09 0.13 5.15 2.07 -1.38 0.20 116.25 122.51 1yz1 h VAL 111 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1yz1 h VAL 111 Cb 0.84 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1yz1 h VAL 111 CO 0.00 0.00 -0.06 0.50 0.02 0.00 0.00 177.57 178.03 1yz1 h LYS 112 N -0.66 -0.16 -0.48 1.57 3.64 -1.80 -0.79 116.57 117.89 1yz1 h LYS 112 Ca 0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1yz1 h LYS 112 Cb 0.70 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1yz1 h LYS 112 CO -0.30 -0.02 0.31 -1.00 -2.27 0.00 0.00 179.45 176.17 1yz1 h PRO 113 N -0.28 0.64 0.31 1.90 0.13 -1.80 0.12 132.00 133.03 1yz1 h PRO 113 Ca -0.02 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1yz1 h PRO 113 Cb 0.22 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1yz1 h PRO 113 CO 0.03 0.44 -0.15 0.35 -0.23 0.00 0.00 178.00 178.44 1yz1 h PHE 114 N 0.66 -0.39 -0.67 1.56 3.57 -0.64 -0.46 116.94 120.56 1yz1 h PHE 114 Ca 0.18 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1yz1 h PHE 114 Cb -0.05 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1yz1 h PHE 114 CO 0.00 -0.14 0.20 0.52 -2.23 0.00 0.00 178.31 176.66 1yz1 h MET 115 N -0.58 1.04 0.04 1.11 2.86 -0.89 0.30 114.93 118.80 1yz1 h MET 115 Ca -0.04 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1yz1 h MET 115 Cb 0.42 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1yz1 h MET 115 CO 0.07 0.90 -0.02 1.15 1.06 0.00 0.00 176.91 180.07 1yz1 h THR 116 N 1.00 1.09 -0.70 2.22 2.02 -0.73 -1.80 112.91 116.01 1yz1 h THR 116 Ca 0.22 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1yz1 h THR 116 Cb 0.30 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1yz1 h THR 116 CO -0.01 0.11 0.20 1.23 0.37 0.00 0.00 175.52 177.43 1yz1 h GLY 117 N -0.24 1.17 0.84 2.16 0.00 -0.90 -2.82 103.07 103.27 1yz1 h GLY 117 Ca -0.01 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.64 1yz1 h GLY 117 CO 0.01 0.66 0.20 0.00 0.00 0.00 0.00 176.54 177.42 1yz1 h ALA 118 N 1.09 0.49 -0.37 3.60 0.00 -0.32 0.41 119.26 124.16 1yz1 h ALA 118 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1yz1 h ALA 118 Cb 0.32 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1yz1 h ALA 118 CO -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1yz1 h ALA 119 N 1.20 0.34 -0.16 0.00 0.00 -1.18 0.23 119.26 119.69 1yz1 h ALA 119 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1yz1 h ALA 119 Cb 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yz1 h ALA 119 CO -0.10 -0.39 0.00 1.49 0.00 0.00 0.00 179.25 180.24 1yz1 h GLU 120 N 0.10 0.28 -0.85 0.00 4.81 -1.23 -2.90 114.58 114.80 1yz1 h GLU 120 Ca 0.18 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1yz1 h GLU 120 Cb 0.25 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1yz1 h GLU 120 CO -0.30 0.50 0.55 0.37 -0.73 0.00 0.00 179.01 179.40 1yz1 h GLN 121 N 0.03 1.05 -0.78 1.92 5.75 -0.55 -1.99 115.11 120.53 1yz1 h GLN 121 Ca 0.05 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1yz1 h GLN 121 Cb 0.38 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.63 1yz1 h GLN 121 CO 0.01 0.69 0.45 0.82 -2.65 0.00 0.00 178.83 178.15 1yz1 h ILE 122 N 1.08 0.97 -0.75 2.39 1.08 -0.48 0.19 117.51 121.99 1yz1 h ILE 122 Ca 0.33 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1yz1 h ILE 122 Cb -0.02 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.79 1yz1 h ILE 122 CO -0.11 0.15 0.47 0.11 -0.69 0.00 0.00 178.15 178.08 1yz1 h LYS 123 N 0.80 1.00 -0.14 2.37 1.57 -1.17 -0.73 116.57 120.28 1yz1 h LYS 123 Ca 0.36 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1yz1 h LYS 123 Cb 0.24 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1yz1 h LYS 123 CO -0.20 0.69 0.02 1.25 -0.57 0.00 0.00 179.45 180.64 1yz1 h HIS 124 N 1.02 0.24 -0.36 -1.35 2.76 -0.71 -1.28 115.15 115.47 1yz1 h HIS 124 Ca 0.27 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1yz1 h HIS 124 Cb -0.07 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.77 1yz1 h HIS 124 CO -0.01 0.41 0.07 0.82 -1.30 0.00 0.00 177.93 177.91 1yz1 h ILE 125 N 0.01 0.82 -0.87 6.26 1.08 -0.37 -1.31 117.51 123.12 1yz1 h ILE 125 Ca 0.04 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1yz1 h ILE 125 Cb 0.29 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 1yz1 h ILE 125 CO 0.00 0.03 0.47 -0.07 -0.69 0.00 0.00 178.15 177.89 1yz1 h LEU 126 N 0.19 1.09 -1.59 1.44 3.38 -1.05 0.24 115.31 119.00 1yz1 h LEU 126 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yz1 h LEU 126 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1yz1 h LEU 126 CO -0.23 0.88 -0.22 0.00 0.09 0.00 0.00 178.44 178.96 1yz1 h ALA 127 N 1.25 1.48 -0.27 1.53 0.00 -0.54 -2.86 119.26 119.85 1yz1 h ALA 127 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yz1 h ALA 127 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yz1 h ALA 127 CO -0.05 0.28 0.00 -1.71 0.00 0.00 0.00 179.25 177.77 1yz1 n ASN 128 N -4.05 3.33 -0.35 0.00 5.15 -0.56 -4.85 115.26 113.93 1yz1 n ASN 128 Ca -0.02 -2.54 0.02 0.00 -0.60 0.00 0.00 54.58 51.44 1yz1 n ASN 128 Cb 0.29 -0.38 0.08 0.00 -0.53 0.00 0.00 39.78 39.24 1yz1 n ASN 128 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1yz1 n PHE 129 N -0.11 0.16 0.32 1.20 7.35 0.79 -1.45 117.46 125.72 1yz1 n PHE 129 Ca 0.16 1.15 0.04 0.00 -0.76 0.00 0.00 57.45 58.04 1yz1 n PHE 129 Cb 0.65 -0.93 0.19 0.00 0.35 0.00 0.00 39.48 39.75 1yz1 n PHE 129 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1yz1 n LYS 130 N -5.44 0.01 0.00 -4.13 4.76 -1.26 -2.17 118.16 109.93 1yz1 n LYS 130 Ca 0.12 0.33 0.13 0.00 -2.87 0.00 0.00 58.31 56.02 1yz1 n LYS 130 Cb 0.41 -1.50 0.44 0.00 -1.84 0.00 0.00 35.03 32.55 1yz1 n LYS 130 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yz1 n ASN 131 N -1.48 0.92 -4.83 4.39 3.02 -0.53 -4.94 115.26 111.82 1yz1 n ASN 131 Ca 0.02 -0.85 -0.27 0.00 -0.03 0.00 0.00 54.58 53.45 1yz1 n ASN 131 Cb 0.10 0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1yz1 n ASN 131 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1yz1 s TYR 132 N -2.46 3.23 0.14 3.10 2.02 -0.92 -4.52 117.35 117.94 1yz1 s TYR 132 Ca 0.26 0.04 0.10 0.00 -0.37 0.00 0.00 57.07 57.09 1yz1 s TYR 132 Cb 0.20 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1yz1 s TYR 132 CO 0.50 0.52 -0.19 -0.65 -1.57 0.00 0.00 175.55 174.16 1yz1 s GLN 133 N -2.96 1.73 -0.08 -0.62 -0.21 -0.39 -4.95 119.66 112.18 1yz1 s GLN 133 Ca 0.31 -1.26 0.03 0.00 0.02 0.00 0.00 55.36 54.46 1yz1 s GLN 133 Cb -0.11 -2.06 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1yz1 s GLN 133 CO 0.24 0.46 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.66 1yz1 s PHE 134 N -1.27 2.70 -0.01 0.91 0.40 -1.25 -1.35 117.98 118.10 1yz1 s PHE 134 Ca 0.19 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1yz1 s PHE 134 Cb -0.10 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1yz1 s PHE 134 CO 0.10 -0.04 -0.10 -0.06 0.70 0.00 0.00 175.22 175.82 1yz1 s PHE 135 N -0.20 0.90 0.34 0.36 0.40 -0.69 0.22 117.98 119.32 1yz1 s PHE 135 Ca -0.00 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 1yz1 s PHE 135 Cb -0.13 -0.59 -0.07 0.00 0.51 0.00 0.00 43.02 42.74 1yz1 s PHE 135 CO 0.03 -0.03 0.04 0.96 0.70 0.00 0.00 175.22 176.92 1yz1 s ILE 136 N -0.15 1.41 0.91 0.64 -5.25 -0.20 -0.47 121.20 118.09 1yz1 s ILE 136 Ca 0.02 -2.01 -0.10 0.00 -0.99 0.00 0.00 60.65 57.57 1yz1 s ILE 136 Cb -0.05 -2.82 0.14 0.00 2.95 0.00 0.00 42.46 42.69 1yz1 s ILE 136 CO -0.00 -0.02 1.16 -0.83 -1.79 0.00 0.00 174.94 173.45 1yz1 s GLY 137 N -3.54 1.73 0.37 6.27 0.00 -1.26 -1.00 107.32 109.90 1yz1 s GLY 137 Ca 0.36 0.63 0.16 0.00 0.00 0.00 0.00 44.72 45.87 1yz1 s GLY 137 CO 0.16 1.05 1.73 -2.09 0.00 0.00 0.00 173.10 173.95 1yz1 h GLU 138 N -1.82 0.40 -0.00 2.90 4.81 -1.81 0.55 114.58 119.61 1yz1 h GLU 138 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1yz1 h GLU 138 Cb 1.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1yz1 h GLU 138 CO 0.41 0.27 -0.02 0.09 -0.73 0.00 0.00 179.01 179.03 1yz1 n ASN 139 N -4.75 0.05 -3.92 1.04 3.02 -1.26 -4.92 115.26 104.52 1yz1 n ASN 139 Ca 0.28 -0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.42 1yz1 n ASN 139 Cb 0.90 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1yz1 n ASN 139 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1yz1 n MET 140 N -1.29 -5.16 -1.94 3.52 2.81 0.18 -4.89 117.12 110.35 1yz1 n MET 140 Ca 0.13 0.57 -0.42 0.00 -1.81 0.00 0.00 57.70 56.17 1yz1 n MET 140 Cb 0.26 -5.44 -0.03 0.00 -0.71 0.00 0.00 33.22 27.30 1yz1 n MET 140 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1yz1 s ASN 141 N -3.26 6.54 0.66 7.83 3.84 -1.26 -4.86 114.94 124.42 1yz1 s ASN 141 Ca 0.67 2.22 0.38 0.00 0.21 0.00 0.00 52.86 56.34 1yz1 s ASN 141 Cb -0.34 -2.53 2.11 0.00 -0.55 0.00 0.00 41.25 39.94 1yz1 s ASN 141 CO 0.82 -1.04 2.21 1.55 -2.79 0.00 0.00 177.10 177.86 1yz1 h PRO 142 N 10.12 0.00 -0.01 0.43 0.13 -2.01 0.15 132.00 140.82 1yz1 h PRO 142 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1yz1 h PRO 142 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1yz1 h PRO 142 CO 0.96 0.00 -0.23 -0.25 -0.23 0.00 0.00 178.00 178.25 1yz1 n ASP 143 N -3.12 0.79 -4.29 1.44 8.00 -1.26 -4.94 116.55 113.17 1yz1 n ASP 143 Ca -0.02 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.48 1yz1 n ASP 143 Cb 0.18 0.07 0.20 0.00 -0.02 0.00 0.00 41.12 41.55 1yz1 n ASP 143 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1yz1 s GLY 144 N -2.55 1.59 0.50 0.44 0.00 0.52 -4.87 107.32 102.95 1yz1 s GLY 144 Ca 0.24 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 44.06 1yz1 s GLY 144 CO 0.52 0.04 1.07 -0.29 0.00 0.00 0.00 173.10 174.43 1yz1 s MET 145 N -5.26 3.68 -0.25 2.90 1.75 -1.26 -5.04 119.30 115.83 1yz1 s MET 145 Ca 0.68 1.44 0.02 0.00 -1.25 0.00 0.00 55.69 56.58 1yz1 s MET 145 Cb -0.13 -2.08 0.05 0.00 2.84 0.00 0.00 34.83 35.51 1yz1 s MET 145 CO 0.56 -0.54 -0.12 0.08 -0.65 0.00 0.00 175.02 174.35 1yz1 s VAL 146 N -1.91 2.23 0.37 10.11 1.01 -1.26 -4.43 120.40 126.53 1yz1 s VAL 146 Ca 0.69 -1.46 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1yz1 s VAL 146 Cb -0.19 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 1yz1 s VAL 146 CO 0.22 0.09 0.95 0.00 0.00 0.00 0.00 175.10 176.35 1yz1 s ALA 147 N 1.16 3.13 -0.18 5.51 0.00 0.38 -4.86 121.76 126.90 1yz1 s ALA 147 Ca -0.06 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 1yz1 s ALA 147 Cb -0.18 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1yz1 s ALA 147 CO -0.06 0.16 -0.01 -0.51 0.00 0.00 0.00 175.76 175.34 1yz1 s LEU 148 N -2.57 3.32 -0.13 0.00 2.01 -0.85 -1.70 118.68 118.77 1yz1 s LEU 148 Ca 0.56 -0.14 -0.01 0.00 0.01 0.00 0.00 54.13 54.54 1yz1 s LEU 148 Cb -0.14 -1.83 -0.02 0.00 0.01 0.00 0.00 46.19 44.21 1yz1 s LEU 148 CO 0.19 0.12 -0.09 -0.22 1.01 0.00 0.00 176.35 177.36 1yz1 s LEU 149 N 0.69 2.99 0.02 1.79 0.20 -0.46 -1.05 118.68 122.86 1yz1 s LEU 149 Ca -0.00 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.62 1yz1 s LEU 149 Cb -0.14 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1yz1 s LEU 149 CO 0.02 0.20 -0.04 1.51 -0.29 0.00 0.00 176.35 177.74 1yz1 s ASP 150 N 0.18 0.45 -0.17 3.68 -4.77 -0.56 -1.26 116.67 114.21 1yz1 s ASP 150 Ca -0.05 -0.43 -0.16 0.00 -3.30 0.00 0.00 52.55 48.61 1yz1 s ASP 150 Cb -0.14 0.05 -0.04 0.00 -1.09 0.00 0.00 42.92 41.70 1yz1 s ASP 150 CO 0.04 -0.21 0.41 -0.31 0.70 0.00 0.00 175.17 175.80 1yz1 s TYR 151 N -1.17 3.42 0.25 2.11 1.51 -1.26 -1.09 117.35 121.12 1yz1 s TYR 151 Ca -0.11 0.69 0.01 0.00 -1.01 0.00 0.00 57.07 56.65 1yz1 s TYR 151 Cb -0.08 -2.51 -0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1yz1 s TYR 151 CO -0.00 0.07 0.03 0.54 -1.11 0.00 0.00 175.55 175.08 1yz1 n ARG 152 N 4.13 1.13 -3.35 -0.62 1.74 0.75 -4.60 116.66 115.85 1yz1 n ARG 152 Ca -0.08 -1.93 -0.17 0.00 -0.77 0.00 0.00 57.85 54.90 1yz1 n ARG 152 Cb 0.51 0.70 0.05 0.00 -1.02 0.00 0.00 32.46 32.70 1yz1 n ARG 152 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1yz1 n GLU 153 N -0.61 -1.76 -3.55 5.56 1.02 -1.26 -1.06 120.64 118.98 1yz1 n GLU 153 Ca -0.08 0.88 -0.26 0.00 -0.02 0.00 0.00 57.16 57.68 1yz1 n GLU 153 Cb 0.34 -5.21 0.04 0.00 -0.02 0.00 0.00 31.44 26.59 1yz1 n GLU 153 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yz1 n ASP 154 N -2.76 -5.49 0.00 1.62 2.03 -1.26 -1.98 116.55 108.71 1yz1 n ASP 154 Ca -0.07 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.69 1yz1 n ASP 154 Cb 0.59 -4.38 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 1yz1 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yz1 n GLY 155 N -1.70 0.33 0.13 0.27 0.00 -1.06 -4.89 105.19 98.27 1yz1 n GLY 155 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1yz1 n GLY 155 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yz1 h VAL 156 N 0.00 1.04 -3.43 1.61 2.07 -0.73 -3.45 116.25 113.36 1yz1 h VAL 156 Ca 0.00 -2.64 -0.65 0.00 0.82 0.00 0.00 66.70 64.22 1yz1 h VAL 156 Cb 0.37 2.77 -0.26 0.00 -1.52 0.00 0.00 31.29 32.64 1yz1 h VAL 156 CO 0.00 0.83 -0.70 -0.89 0.02 0.00 0.00 177.57 176.83 1yz1 s THR 157 N -2.60 3.57 -0.07 2.57 2.01 -0.23 -4.61 115.64 116.28 1yz1 s THR 157 Ca -0.13 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.17 1yz1 s THR 157 Cb 0.06 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1yz1 s THR 157 CO 0.86 0.42 0.89 -2.16 -0.69 0.00 0.00 174.62 173.94 1yz1 s PRO 158 N 1.37 4.45 -0.04 4.92 0.04 -1.26 -0.17 135.00 144.30 1yz1 s PRO 158 Ca 0.04 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.35 1yz1 s PRO 158 Cb -0.14 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1yz1 s PRO 158 CO -0.01 -0.14 -0.21 0.71 0.04 0.00 0.00 177.00 177.40 1yz1 s TYR 159 N 1.40 2.51 -0.07 0.56 1.51 -0.25 -0.55 117.35 122.46 1yz1 s TYR 159 Ca 0.45 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 1yz1 s TYR 159 Cb -0.19 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1yz1 s TYR 159 CO 0.20 0.03 -0.22 -1.64 -1.11 0.00 0.00 175.55 172.82 1yz1 s MET 160 N -0.59 2.52 -0.07 -0.62 -1.94 -0.22 -1.49 119.30 116.89 1yz1 s MET 160 Ca 0.09 -0.79 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1yz1 s MET 160 Cb -0.11 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 1yz1 s MET 160 CO 0.00 0.24 -0.13 0.96 -0.01 0.00 0.00 175.02 176.09 1yz1 s ILE 161 N 0.15 3.16 0.12 2.53 -4.36 -0.22 0.12 121.20 122.70 1yz1 s ILE 161 Ca -0.11 -0.68 0.06 0.00 -0.26 0.00 0.00 60.65 59.67 1yz1 s ILE 161 Cb -0.15 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1yz1 s ILE 161 CO 0.05 0.58 -0.15 -0.36 0.24 0.00 0.00 174.94 175.30 1yz1 s PHE 162 N -0.54 1.47 -0.30 1.37 0.40 -0.29 -2.01 117.98 118.09 1yz1 s PHE 162 Ca 0.08 -0.52 -0.26 0.00 -0.60 0.00 0.00 56.93 55.62 1yz1 s PHE 162 Cb -0.12 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.65 1yz1 s PHE 162 CO 0.02 0.17 0.90 -0.06 0.70 0.00 0.00 175.22 176.94 1yz1 s PHE 163 N -1.97 3.21 0.22 0.36 0.40 -1.26 -1.03 117.98 117.91 1yz1 s PHE 163 Ca 0.09 1.02 -0.08 0.00 -0.60 0.00 0.00 56.93 57.35 1yz1 s PHE 163 Cb -0.06 -3.35 0.31 0.00 0.51 0.00 0.00 43.02 40.43 1yz1 s PHE 163 CO 0.04 -0.60 1.76 -0.22 0.70 0.00 0.00 175.22 176.90 1yz1 h LYS 164 N 8.01 0.50 0.00 0.44 3.64 -1.44 -1.05 116.57 126.67 1yz1 h LYS 164 Ca -0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1yz1 h LYS 164 Cb 1.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1yz1 h LYS 164 CO 0.94 0.33 0.00 -0.25 -2.27 0.00 0.00 179.45 178.20 1yz1 n ASP 165 N -4.92 0.36 -1.64 4.20 8.00 -1.26 -1.95 116.55 119.34 1yz1 n ASP 165 Ca 0.10 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.28 1yz1 n ASP 165 Cb 0.27 -0.67 0.37 0.00 -0.02 0.00 0.00 41.12 41.07 1yz1 n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yz1 n GLY 166 N -0.26 3.10 3.49 0.44 0.00 -0.40 -4.95 105.19 106.61 1yz1 n GLY 166 Ca 0.02 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1yz1 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yz1 s LEU 167 N -2.51 2.69 0.01 0.99 1.02 -0.82 -1.00 118.68 119.05 1yz1 s LEU 167 Ca 0.51 -0.74 0.06 0.00 0.02 0.00 0.00 54.13 53.98 1yz1 s LEU 167 Cb 0.38 -1.39 -0.02 0.00 0.02 0.00 0.00 46.19 45.18 1yz1 s LEU 167 CO 0.17 0.11 -0.18 -1.61 0.02 0.00 0.00 176.35 174.86 1yz1 s GLU 168 N -2.78 1.34 -0.10 1.70 2.02 0.08 -4.72 118.70 116.24 1yz1 s GLU 168 Ca 0.23 -0.70 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 1yz1 s GLU 168 Cb -0.08 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 1yz1 s GLU 168 CO 0.12 0.36 0.07 -1.64 0.02 0.00 0.00 175.26 174.20 1yz1 s MET 169 N -0.66 3.21 -0.18 1.61 -1.94 -1.26 -0.86 119.30 119.22 1yz1 s MET 169 Ca 0.06 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.77 1yz1 s MET 169 Cb -0.07 -2.99 0.03 0.00 2.01 0.00 0.00 34.83 33.81 1yz1 s MET 169 CO 0.00 0.74 -0.12 -2.00 -0.01 0.00 0.00 175.02 173.63 1yz1 s GLU 170 N -1.01 2.17 0.40 2.03 2.12 0.59 -4.97 118.70 120.02 1yz1 s GLU 170 Ca 0.15 -0.75 -0.24 0.00 0.36 0.00 0.00 54.97 54.48 1yz1 s GLU 170 Cb -0.12 -2.33 -0.09 0.00 0.26 0.00 0.00 34.13 31.86 1yz1 s GLU 170 CO 0.04 -0.36 1.09 0.15 -0.54 0.00 0.00 175.26 175.64 1yz1 s LYS 171 N 1.42 4.12 0.00 4.30 1.02 -1.26 -0.54 119.74 128.80 1yz1 s LYS 171 Ca 0.01 1.63 0.00 0.00 0.02 0.00 0.00 55.97 57.63 1yz1 s LYS 171 Cb -0.15 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1yz1 s LYS 171 CO -0.09 -0.21 0.00 0.00 -0.92 0.00 0.00 175.35 174.13