#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 0.17 -2.30 4.31 3.57 -2.01 -3.46 116.94 117.22 1yz1 h PHE 0 Ca 0.00 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 1yz1 h PHE 0 Cb 0.00 -0.04 -0.23 0.00 2.79 0.00 0.00 35.95 38.48 1yz1 h PHE 0 CO 0.00 0.56 -0.06 1.41 -2.23 0.00 0.00 178.31 177.99 1yz1 s MET 1 N -4.40 0.65 -0.10 1.11 1.75 -1.26 -5.04 119.30 112.01 1yz1 s MET 1 Ca -0.15 0.90 0.02 0.00 -1.25 0.00 0.00 55.69 55.21 1yz1 s MET 1 Cb 0.03 0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.93 1yz1 s MET 1 CO 0.70 -0.11 -0.18 0.42 -0.65 0.00 0.00 175.02 175.21 1yz1 s ILE 2 N 0.75 2.68 -0.17 10.11 1.01 -1.26 -1.27 121.20 133.06 1yz1 s ILE 2 Ca -0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1yz1 s ILE 2 Cb -0.05 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1yz1 s ILE 2 CO -0.06 0.55 0.10 -0.63 0.00 0.00 0.00 174.94 174.90 1yz1 s ILE 3 N 0.06 5.12 -0.26 2.92 1.09 0.79 -1.55 121.20 129.38 1yz1 s ILE 3 Ca -0.07 0.08 -0.10 0.00 -1.10 0.00 0.00 60.65 59.46 1yz1 s ILE 3 Cb -0.15 -3.29 -0.05 0.00 -1.06 0.00 0.00 42.46 37.91 1yz1 s ILE 3 CO 0.05 0.50 0.15 -0.31 -0.10 0.00 0.00 174.94 175.23 1yz1 s TYR 4 N -0.01 3.23 0.14 3.97 1.51 0.33 -0.48 117.35 126.03 1yz1 s TYR 4 Ca 0.08 0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.27 1yz1 s TYR 4 Cb -0.12 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 1yz1 s TYR 4 CO 0.00 -0.11 -0.07 1.03 -1.11 0.00 0.00 175.55 175.30 1yz1 s ARG 5 N 1.44 2.20 0.06 -0.62 0.52 0.43 -0.75 118.95 122.22 1yz1 s ARG 5 Ca 0.07 -1.09 -0.31 0.00 -0.52 0.00 0.00 55.73 53.88 1yz1 s ARG 5 Cb -0.15 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 1yz1 s ARG 5 CO 0.07 0.48 1.55 0.34 0.02 0.00 0.00 175.30 177.76 1yz1 s ASP 6 N -2.54 6.69 0.53 0.23 -1.08 0.15 -0.78 116.67 119.87 1yz1 s ASP 6 Ca 0.24 2.37 0.26 0.00 -0.52 0.00 0.00 52.55 54.89 1yz1 s ASP 6 Cb -0.10 -2.57 1.46 0.00 -1.46 0.00 0.00 42.92 40.26 1yz1 s ASP 6 CO 0.15 -0.81 2.10 -0.07 0.52 0.00 0.00 175.17 177.06 1yz1 h LEU 7 N 8.24 0.00 0.00 -1.34 3.38 -0.88 -0.18 115.31 124.54 1yz1 h LEU 7 Ca -0.41 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1yz1 h LEU 7 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1yz1 h LEU 7 CO 0.92 0.10 -1.05 -0.38 0.09 0.00 0.00 178.44 178.12 1yz1 n ILE 8 N -3.80 1.48 0.44 1.22 2.08 -1.26 -4.59 119.36 114.92 1yz1 n ILE 8 Ca -0.02 0.07 0.12 0.00 0.56 0.00 0.00 62.75 63.48 1yz1 n ILE 8 Cb 0.20 -2.24 0.21 0.00 -0.75 0.00 0.00 39.64 37.06 1yz1 n ILE 8 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1yz1 h SER 9 N -1.00 0.00 0.00 4.38 4.64 -1.89 -3.48 113.55 116.20 1yz1 h SER 9 Ca -0.17 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1yz1 h SER 9 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1yz1 h SER 9 CO -0.10 0.04 0.00 1.41 -0.87 0.00 0.00 176.83 177.30 1yz1 n HIS 10 N -2.44 0.00 -2.46 4.77 8.25 -0.08 -4.98 115.22 118.28 1yz1 n HIS 10 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 1yz1 n HIS 10 Cb 0.47 -0.78 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.03 6.58 -0.01 0.41 1.01 -1.26 -4.62 116.67 116.76 1yz1 s ASP 11 Ca 0.00 2.11 -0.30 0.00 0.71 0.00 0.00 52.55 55.07 1yz1 s ASP 11 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1yz1 s ASP 11 CO 0.00 -0.62 1.34 -0.70 0.21 0.00 0.00 175.17 175.40 1yz1 s GLU 12 N -2.57 4.31 -0.26 8.23 2.12 -1.26 -0.68 118.70 128.59 1yz1 s GLU 12 Ca 0.60 1.89 0.01 0.00 0.36 0.00 0.00 54.97 57.82 1yz1 s GLU 12 Cb -0.24 -3.55 -0.17 0.00 0.26 0.00 0.00 34.13 30.43 1yz1 s GLU 12 CO 0.29 -0.53 -0.21 -1.33 -0.54 0.00 0.00 175.26 172.95 1yz1 n MET 13 N 5.22 0.65 -3.51 4.30 2.81 0.07 -4.72 117.12 121.94 1yz1 n MET 13 Ca 0.12 0.16 -0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1yz1 n MET 13 Cb 0.44 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1yz1 n MET 13 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1yz1 n PHE 14 N -3.32 -0.85 -4.35 2.03 -1.74 -1.17 -4.84 117.46 103.22 1yz1 n PHE 14 Ca -0.46 -0.85 -0.20 0.00 -0.56 0.00 0.00 57.45 55.38 1yz1 n PHE 14 Cb 0.99 0.41 -0.09 0.00 1.52 0.00 0.00 39.48 42.31 1yz1 n PHE 14 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1yz1 s SER 15 N -3.14 1.78 -0.19 5.98 1.04 -1.26 -0.52 113.70 117.39 1yz1 s SER 15 Ca 0.21 -1.64 0.02 0.00 0.48 0.00 0.00 55.95 55.02 1yz1 s SER 15 Cb -0.02 0.47 0.29 0.00 0.10 0.00 0.00 66.02 66.86 1yz1 s SER 15 CO 0.02 -0.95 1.39 -0.90 0.98 0.00 0.00 173.24 173.78 1yz1 n ASP 16 N -1.18 3.32 -0.02 7.02 5.75 -0.59 -3.84 116.55 127.01 1yz1 n ASP 16 Ca 0.02 -2.69 0.13 0.00 -0.01 0.00 0.00 54.79 52.24 1yz1 n ASP 16 Cb 0.64 -0.64 0.39 0.00 -1.03 0.00 0.00 41.12 40.48 1yz1 n ASP 16 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1yz1 n ILE 17 N -0.20 0.00 -3.20 2.12 -5.35 -1.26 -4.87 119.36 106.60 1yz1 n ILE 17 Ca 0.26 -0.01 -0.18 0.00 -0.27 0.00 0.00 62.75 62.54 1yz1 n ILE 17 Cb 1.00 0.01 -0.00 0.00 -1.74 0.00 0.00 39.64 38.91 1yz1 n ILE 17 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1yz1 s TYR 18 N -2.93 2.69 -0.12 4.28 2.02 -1.25 -5.07 117.35 116.96 1yz1 s TYR 18 Ca 0.14 -0.45 -0.26 0.00 -0.37 0.00 0.00 57.07 56.13 1yz1 s TYR 18 Cb 0.18 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1yz1 s TYR 18 CO 0.62 -0.36 0.83 0.21 -1.57 0.00 0.00 175.55 175.28 1yz1 s LYS 19 N -4.29 4.37 -0.01 -0.62 2.20 -1.26 -4.98 119.74 115.15 1yz1 s LYS 19 Ca 0.53 1.06 0.07 0.00 -0.36 0.00 0.00 55.97 57.27 1yz1 s LYS 19 Cb -0.07 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1yz1 s LYS 19 CO 0.31 -0.19 -0.24 0.42 -0.36 0.00 0.00 175.35 175.29 1yz1 s ILE 20 N 1.65 2.25 -0.03 5.43 1.01 -1.26 -1.94 121.20 128.32 1yz1 s ILE 20 Ca 0.40 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1yz1 s ILE 20 Cb -0.18 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1yz1 s ILE 20 CO 0.16 0.54 -0.10 -0.60 0.00 0.00 0.00 174.94 174.95 1yz1 s ARG 21 N -0.75 1.05 -0.10 2.79 3.52 0.24 -4.94 118.95 120.75 1yz1 s ARG 21 Ca 0.11 -0.33 -0.23 0.00 -0.13 0.00 0.00 55.73 55.14 1yz1 s ARG 21 Cb -0.10 -0.97 -0.03 0.00 -1.56 0.00 0.00 34.95 32.29 1yz1 s ARG 21 CO -0.00 0.12 0.72 -1.21 -0.81 0.00 0.00 175.30 174.11 1yz1 s GLU 22 N 0.22 4.38 0.47 5.12 2.02 -1.26 0.29 118.70 129.93 1yz1 s GLU 22 Ca -0.04 0.87 0.03 0.00 0.02 0.00 0.00 54.97 55.85 1yz1 s GLU 22 Cb -0.09 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1yz1 s GLU 22 CO 0.01 -0.04 0.09 0.96 0.02 0.00 0.00 175.26 176.29 1yz1 s ILE 23 N 1.18 0.73 -1.38 -1.63 -4.36 0.06 -4.82 121.20 110.99 1yz1 s ILE 23 Ca 0.37 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1yz1 s ILE 23 Cb -0.17 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.35 1yz1 s ILE 23 CO 0.16 0.00 0.45 0.00 0.24 0.00 0.00 174.94 175.79 1yz1 n ALA 24 N -1.10 -2.08 -3.90 2.27 0.00 -1.26 -2.23 120.51 112.20 1yz1 n ALA 24 Ca -0.12 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1yz1 n ALA 24 Cb 0.66 -1.76 0.03 0.00 0.00 0.00 0.00 19.45 18.37 1yz1 n ALA 24 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yz1 n ASP 25 N -2.93 -4.89 0.00 0.00 2.03 -1.26 -1.19 116.55 108.30 1yz1 n ASP 25 Ca -0.29 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1yz1 n ASP 25 Cb 0.67 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.17 1yz1 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yz1 n GLY 26 N -1.70 0.76 0.14 0.27 0.00 -0.96 -4.95 105.19 98.75 1yz1 n GLY 26 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 0.60 -8.95 0.99 6.46 -0.81 -3.45 115.31 110.15 1yz1 h LEU 27 Ca 0.00 -0.88 -0.47 0.00 -0.12 0.00 0.00 57.88 56.42 1yz1 h LEU 27 Cb 0.00 -0.19 -0.14 0.00 -0.73 0.00 0.00 40.66 39.60 1yz1 h LEU 27 CO 0.00 1.42 -0.73 0.00 -0.62 0.00 0.00 178.44 178.51 1yz1 s LEU 29 N -3.35 2.73 -0.30 0.00 1.02 0.18 -0.76 118.68 118.21 1yz1 s LEU 29 Ca 0.24 -0.37 -0.09 0.00 0.02 0.00 0.00 54.13 53.93 1yz1 s LEU 29 Cb -0.01 -1.64 -0.01 0.00 0.02 0.00 0.00 46.19 44.55 1yz1 s LEU 29 CO 0.08 0.10 0.13 -0.70 0.02 0.00 0.00 176.35 175.98 1yz1 s GLU 30 N 0.76 3.43 -0.22 1.70 2.12 0.14 -1.13 118.70 125.50 1yz1 s GLU 30 Ca -0.04 -0.65 -0.04 0.00 0.36 0.00 0.00 54.97 54.59 1yz1 s GLU 30 Cb -0.15 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 1yz1 s GLU 30 CO 0.01 -0.35 -0.02 0.08 -0.54 0.00 0.00 175.26 174.44 1yz1 s VAL 31 N 1.62 3.60 -0.07 3.70 1.01 0.12 -0.59 120.40 129.79 1yz1 s VAL 31 Ca 0.05 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1yz1 s VAL 31 Cb -0.17 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1yz1 s VAL 31 CO 0.06 0.41 0.49 -0.70 0.00 0.00 0.00 175.10 175.36 1yz1 s GLU 32 N 1.39 4.26 0.00 2.72 2.12 -0.82 0.30 118.70 128.67 1yz1 s GLU 32 Ca 0.05 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1yz1 s GLU 32 Cb -0.14 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1yz1 s GLU 32 CO -0.01 0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1yz1 n GLY 33 N 2.83 5.48 3.38 -1.50 0.00 -0.02 -4.23 105.19 111.12 1yz1 n GLY 33 Ca -0.08 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.69 1yz1 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yz1 s LYS 34 N -0.16 0.96 0.58 1.61 -2.85 -1.26 -4.30 119.74 114.32 1yz1 s LYS 34 Ca 0.00 -0.15 -0.17 0.00 -1.00 0.00 0.00 55.97 54.64 1yz1 s LYS 34 Cb 0.00 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1yz1 s LYS 34 CO 0.00 -0.33 1.09 -1.64 0.10 0.00 0.00 175.35 174.58 1yz1 s MET 35 N -2.03 3.26 0.00 1.78 -1.94 -1.26 -1.81 119.30 117.30 1yz1 s MET 35 Ca -0.08 1.41 0.00 0.00 -1.71 0.00 0.00 55.69 55.31 1yz1 s MET 35 Cb -0.01 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1yz1 s MET 35 CO 0.01 -0.88 0.03 1.55 -0.01 0.00 0.00 175.02 175.72 1yz1 n VAL 36 N -1.74 0.00 0.00 -6.03 3.14 -0.92 -4.84 118.33 107.94 1yz1 n VAL 36 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1yz1 n VAL 36 Cb 0.52 0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.49 1yz1 n VAL 36 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1yz1 n SER 37 N 0.00 0.00 0.00 6.55 2.88 -1.26 -4.75 113.62 117.04 1yz1 n SER 37 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yz1 n SER 37 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1yz1 n SER 37 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yz1 n ARG 38 N 0.00 -0.01 0.00 -1.46 1.74 -1.26 -5.17 116.66 110.50 1yz1 n ARG 38 Ca 0.00 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1yz1 n ARG 38 Cb 0.00 -0.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1yz1 n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yz1 n GLY 69 N 0.07 -1.61 3.70 -0.13 0.00 -1.26 -5.28 105.19 100.68 1yz1 n GLY 69 Ca 0.00 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 0.00 4.69 0.21 1.61 1.01 -1.26 -2.16 120.40 124.50 1yz1 s VAL 70 Ca 0.00 1.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.83 1yz1 s VAL 70 Cb 0.00 -4.25 0.14 0.00 0.00 0.00 0.00 36.38 32.28 1yz1 s VAL 70 CO 0.00 0.10 1.79 -2.24 0.00 0.00 0.00 175.10 174.74 1yz1 h ASP 71 N 6.94 0.45 -0.43 3.32 2.03 -1.68 -0.99 116.42 126.05 1yz1 h ASP 71 Ca -0.38 0.05 0.06 0.00 -0.73 0.00 0.00 57.03 56.03 1yz1 h ASP 71 Cb 1.19 -0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 1yz1 h ASP 71 CO 0.80 0.28 0.15 0.40 -1.03 0.00 0.00 179.24 179.83 1yz1 h ILE 72 N 0.59 0.86 0.06 4.15 2.04 -1.93 0.49 117.51 123.77 1yz1 h ILE 72 Ca 0.30 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1yz1 h ILE 72 Cb 0.26 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1yz1 h ILE 72 CO -0.22 0.06 -0.03 0.58 0.00 0.00 0.00 178.15 178.53 1yz1 h VAL 73 N 0.31 0.98 -0.44 1.67 2.07 -1.75 -2.40 116.25 116.70 1yz1 h VAL 73 Ca 0.20 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1yz1 h VAL 73 Cb 0.20 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1yz1 h VAL 73 CO -0.21 0.04 -0.03 0.24 0.02 0.00 0.00 177.57 177.62 1yz1 h MET 74 N -0.16 0.79 -0.45 1.57 2.86 -0.94 -0.89 114.93 117.72 1yz1 h MET 74 Ca -0.01 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1yz1 h MET 74 Cb 0.13 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1yz1 h MET 74 CO 0.01 0.88 0.30 -0.91 1.06 0.00 0.00 176.91 178.25 1yz1 h ASN 75 N 0.63 0.51 -0.19 1.22 2.35 0.04 -3.00 115.58 117.13 1yz1 h ASN 75 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1yz1 h ASN 75 Cb 0.54 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1yz1 h ASN 75 CO 0.03 0.37 0.00 1.41 -1.65 0.00 0.00 177.43 177.59 1yz1 n HIS 76 N -4.47 0.41 -3.82 1.19 8.25 -0.91 -4.99 115.22 110.88 1yz1 n HIS 76 Ca 0.04 -0.69 -0.25 0.00 -0.26 0.00 0.00 57.72 56.56 1yz1 n HIS 76 Cb 0.06 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.33 -1.97 -2.49 4.41 8.25 -0.74 -4.56 115.22 117.79 1yz1 n HIS 77 Ca 0.12 0.84 -0.33 0.00 -0.26 0.00 0.00 57.72 58.09 1yz1 n HIS 77 Cb 0.55 -4.13 -0.03 0.00 1.12 0.00 0.00 29.99 27.50 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 -6.91 3.76 -0.16 2.41 1.43 -0.41 -3.37 118.68 115.43 1yz1 s LEU 78 Ca 0.21 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1yz1 s LEU 78 Cb -0.11 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 1yz1 s LEU 78 CO 0.83 -0.73 -0.11 -1.10 0.23 0.00 0.00 176.35 175.47 1yz1 s GLN 79 N -3.52 3.36 0.28 1.70 -1.52 0.14 -4.84 119.66 115.25 1yz1 s GLN 79 Ca 0.64 -0.68 -0.29 0.00 -1.95 0.00 0.00 55.36 53.08 1yz1 s GLN 79 Cb -0.13 -2.72 -0.09 0.00 -0.22 0.00 0.00 33.01 29.84 1yz1 s GLN 79 CO 0.23 0.08 1.05 -2.00 -0.25 0.00 0.00 175.29 174.41 1yz1 s GLU 80 N 0.70 4.66 0.38 2.91 2.12 -1.26 -0.95 118.70 127.25 1yz1 s GLU 80 Ca -0.06 1.69 0.05 0.00 0.36 0.00 0.00 54.97 57.01 1yz1 s GLU 80 Cb -0.15 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1yz1 s GLU 80 CO 0.02 0.27 0.18 -2.37 -0.54 0.00 0.00 175.26 172.81 1yz1 n THR 81 N 1.15 0.00 -4.08 -1.70 5.66 0.11 -4.92 114.28 110.50 1yz1 n THR 81 Ca -0.01 -2.33 -0.08 0.00 -3.05 0.00 0.00 64.05 58.58 1yz1 n THR 81 Cb 0.46 0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 70.06 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 -3.40 0.59 -0.07 1.09 1.04 -1.26 -4.04 113.70 107.64 1yz1 s SER 82 Ca 0.25 -0.90 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 1yz1 s SER 82 Cb 0.01 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.31 1yz1 s SER 82 CO 0.18 -0.51 0.24 -0.36 0.98 0.00 0.00 173.24 173.77 1yz1 s PHE 83 N -3.33 -0.21 0.49 5.02 0.08 -1.26 -5.05 117.98 113.72 1yz1 s PHE 83 Ca 0.03 0.49 -0.10 0.00 0.12 0.00 0.00 56.93 57.47 1yz1 s PHE 83 Cb 0.04 0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.51 1yz1 s PHE 83 CO -0.07 -0.20 0.87 0.95 -0.10 0.00 0.00 175.22 176.68 1yz1 s THR 84 N -0.32 4.75 0.38 0.64 -4.23 -1.26 -4.89 115.64 110.72 1yz1 s THR 84 Ca -0.04 0.68 0.05 0.00 -1.18 0.00 0.00 61.69 61.20 1yz1 s THR 84 Cb -0.03 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.28 1yz1 s THR 84 CO 0.01 -0.78 2.03 0.50 -0.54 0.00 0.00 174.62 175.84 1yz1 h LYS 85 N 0.57 0.67 -0.07 3.99 3.64 -2.00 -0.78 116.57 122.59 1yz1 h LYS 85 Ca -0.46 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 58.72 1yz1 h LYS 85 Cb 1.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1yz1 h LYS 85 CO 0.62 0.45 -0.64 0.93 -2.27 0.00 0.00 179.45 178.54 1yz1 h GLU 86 N 0.69 0.26 -0.37 1.90 4.39 -2.00 -1.44 114.58 118.02 1yz1 h GLU 86 Ca 0.20 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1yz1 h GLU 86 Cb -0.04 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1yz1 h GLU 86 CO -0.05 0.82 -0.32 0.00 -1.16 0.00 0.00 179.01 178.30 1yz1 h ALA 87 N 1.13 0.74 -0.40 3.43 0.00 -1.74 -2.65 119.26 119.77 1yz1 h ALA 87 Ca -0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1yz1 h ALA 87 Cb 1.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yz1 h ALA 87 CO 0.10 0.66 -0.07 -0.92 0.00 0.00 0.00 179.25 179.02 1yz1 h TYR 88 N 0.69 0.85 -0.97 0.00 3.20 -0.98 -1.52 116.97 118.24 1yz1 h TYR 88 Ca 0.07 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1yz1 h TYR 88 Cb 0.86 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1yz1 h TYR 88 CO 0.05 0.88 0.64 0.87 -1.64 0.00 0.00 178.16 178.95 1yz1 h LYS 89 N 0.58 1.29 -0.14 1.82 1.57 -1.22 0.25 116.57 120.71 1yz1 h LYS 89 Ca 0.11 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1yz1 h LYS 89 Cb 0.59 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1yz1 h LYS 89 CO 0.03 0.86 0.01 -0.22 -0.57 0.00 0.00 179.45 179.56 1yz1 h LYS 90 N 1.32 0.24 -0.53 3.15 3.64 -1.35 -2.65 116.57 120.40 1yz1 h LYS 90 Ca 0.36 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1yz1 h LYS 90 Cb -0.14 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1yz1 h LYS 90 CO -0.08 0.46 0.34 -0.92 -2.27 0.00 0.00 179.45 176.99 1yz1 h TYR 91 N -0.01 0.68 -0.09 1.91 3.20 -0.92 -3.02 116.97 118.72 1yz1 h TYR 91 Ca 0.04 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 1yz1 h TYR 91 Cb 0.35 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1yz1 h TYR 91 CO 0.03 0.45 -0.54 0.97 -1.64 0.00 0.00 178.16 177.43 1yz1 h ILE 92 N 0.72 1.36 -0.33 1.81 6.09 -0.95 0.61 117.51 126.82 1yz1 h ILE 92 Ca 0.19 -1.83 -0.09 0.00 -1.37 0.00 0.00 64.86 61.76 1yz1 h ILE 92 Cb -0.06 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 1yz1 h ILE 92 CO -0.04 0.54 -0.19 0.07 -3.07 0.00 0.00 178.15 175.46 1yz1 h LYS 93 N 0.19 0.60 -0.17 2.19 2.10 -1.45 -0.20 116.57 119.84 1yz1 h LYS 93 Ca 0.00 -0.21 -0.17 0.00 -2.00 0.00 0.00 60.65 58.27 1yz1 h LYS 93 Cb 1.01 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1yz1 h LYS 93 CO 0.08 0.76 -0.59 0.22 -2.00 0.00 0.00 179.45 177.92 1yz1 h ASP 94 N 0.54 0.63 -0.30 7.07 1.82 -1.36 -2.69 116.42 122.13 1yz1 h ASP 94 Ca 0.09 -0.35 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 1yz1 h ASP 94 Cb 0.63 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 1yz1 h ASP 94 CO 0.04 1.08 0.12 0.22 -1.61 0.00 0.00 179.24 179.09 1yz1 h TYR 95 N 0.42 0.46 -0.61 0.28 3.20 -0.35 -1.79 116.97 118.58 1yz1 h TYR 95 Ca -0.00 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.87 1yz1 h TYR 95 Cb 1.15 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1yz1 h TYR 95 CO 0.05 0.45 0.40 0.52 -1.64 0.00 0.00 178.16 177.94 1yz1 h MET 96 N 0.34 0.68 -0.25 1.82 2.86 -0.98 -1.33 114.93 118.09 1yz1 h MET 96 Ca 0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1yz1 h MET 96 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1yz1 h MET 96 CO -0.01 0.45 -0.35 0.87 1.06 0.00 0.00 176.91 178.93 1yz1 h LYS 97 N 0.70 0.53 -0.34 1.72 1.57 -1.11 -0.74 116.57 118.90 1yz1 h LYS 97 Ca 0.25 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1yz1 h LYS 97 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1yz1 h LYS 97 CO -0.07 0.81 -0.42 0.66 -0.57 0.00 0.00 179.45 179.86 1yz1 h SER 98 N 0.45 0.96 -0.22 0.86 4.64 -0.42 -2.29 113.55 117.53 1yz1 h SER 98 Ca 0.05 -0.49 -0.16 0.00 -0.47 0.00 0.00 61.79 60.72 1yz1 h SER 98 Cb 0.82 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1yz1 h SER 98 CO 0.07 1.26 -0.47 0.40 -0.87 0.00 0.00 176.83 177.22 1yz1 h ILE 99 N 0.68 1.29 -0.90 0.95 5.03 -1.20 -2.30 117.51 121.06 1yz1 h ILE 99 Ca 0.04 -1.66 0.04 0.00 -0.12 0.00 0.00 64.86 63.16 1yz1 h ILE 99 Cb 1.02 1.55 -0.05 0.00 -3.03 0.00 0.00 36.82 36.31 1yz1 h ILE 99 CO 0.10 0.54 0.58 0.50 -0.68 0.00 0.00 178.15 179.19 1yz1 h LYS 100 N 0.62 1.08 -0.33 2.37 3.64 -1.10 0.21 116.57 123.06 1yz1 h LYS 100 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yz1 h LYS 100 Cb 1.04 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1yz1 h LYS 100 CO 0.10 0.71 0.21 0.78 -2.27 0.00 0.00 179.45 178.99 1yz1 h GLY 101 N 1.11 0.46 0.99 5.01 0.00 -1.17 0.14 103.07 109.61 1yz1 h GLY 101 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1yz1 h GLY 101 CO -0.13 0.17 0.33 0.50 0.00 0.00 0.00 176.54 177.42 1yz1 h LYS 102 N 0.44 0.80 -0.11 4.80 6.56 -0.72 -2.69 116.57 125.65 1yz1 h LYS 102 Ca 0.12 -0.09 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 1yz1 h LYS 102 Cb -0.03 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 1yz1 h LYS 102 CO -0.02 0.60 -0.38 -0.07 -2.06 0.00 0.00 179.45 177.51 1yz1 h LEU 103 N 0.78 0.23 -1.36 2.94 3.38 -0.27 -1.14 115.31 119.88 1yz1 h LEU 103 Ca 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1yz1 h LEU 103 Cb 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yz1 h LEU 103 CO -0.04 0.60 0.09 -0.33 0.09 0.00 0.00 178.44 178.85 1yz1 h GLU 104 N 0.19 0.52 0.00 1.13 5.08 -0.40 0.23 114.58 121.33 1yz1 h GLU 104 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1yz1 h GLU 104 Cb 0.77 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1yz1 h GLU 104 CO 0.06 0.48 -1.11 -0.85 -1.00 0.00 0.00 179.01 176.59 1yz1 n GLU 105 N -4.35 0.18 -0.02 2.33 0.28 -1.11 -4.35 120.64 113.61 1yz1 n GLU 105 Ca 0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 56.97 1yz1 n GLU 105 Cb 0.18 -1.53 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 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 -1.74 0.08 -3.07 3.44 6.02 -0.45 -4.93 117.38 116.72 1yz1 n GLN 106 Ca 0.02 0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 1yz1 n GLN 106 Cb 0.40 -1.03 -0.04 0.00 1.02 0.00 0.00 30.24 30.59 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 -2.63 0.66 -0.34 -1.09 1.74 0.57 -5.01 116.66 110.55 1yz1 n ARG 107 Ca -0.06 -2.76 0.24 0.00 -0.77 0.00 0.00 57.85 54.51 1yz1 n ARG 107 Cb 0.56 -1.35 0.51 0.00 -1.02 0.00 0.00 32.46 31.16 1yz1 n ARG 107 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1yz1 h PRO 108 N 4.25 0.35 0.00 5.56 0.11 -1.12 0.12 132.00 141.27 1yz1 h PRO 108 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yz1 h PRO 108 Cb 0.94 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1yz1 h PRO 108 CO 0.39 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 1yz1 n GLU 109 N -4.69 0.04 0.04 1.05 0.00 -1.26 -2.27 120.64 113.55 1yz1 n GLU 109 Ca 0.27 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.86 1yz1 n GLU 109 Cb 0.95 -1.58 0.10 0.00 0.00 0.00 0.00 31.44 30.90 1yz1 n GLU 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1yz1 n ARG 110 N -1.67 0.27 0.05 3.44 5.12 0.03 -4.43 116.66 119.47 1yz1 n ARG 110 Ca 0.03 0.03 -0.11 0.00 -1.93 0.00 0.00 57.85 55.87 1yz1 n ARG 110 Cb 0.17 -1.62 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 1yz1 n ARG 110 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1yz1 h VAL 111 N 0.00 0.59 0.43 1.55 -1.51 -1.55 0.68 116.25 116.44 1yz1 h VAL 111 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1yz1 h VAL 111 Cb 0.72 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1yz1 h VAL 111 CO 0.00 0.00 -0.22 0.50 -1.23 0.00 0.00 177.57 176.62 1yz1 h LYS 112 N -0.27 -0.57 -0.65 5.19 3.64 -1.78 -1.42 116.57 120.71 1yz1 h LYS 112 Ca 0.06 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1yz1 h LYS 112 Cb 0.35 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1yz1 h LYS 112 CO -0.17 -0.38 0.32 -1.35 -2.27 0.00 0.00 179.45 175.60 1yz1 h PRO 113 N -0.59 0.56 -0.13 1.90 0.11 -1.76 -1.54 132.00 130.55 1yz1 h PRO 113 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1yz1 h PRO 113 Cb 0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1yz1 h PRO 113 CO 0.09 0.37 0.07 0.35 -0.21 0.00 0.00 178.00 178.66 1yz1 h PHE 114 N 0.58 0.19 -0.37 0.65 3.57 -0.72 -0.60 116.94 120.23 1yz1 h PHE 114 Ca 0.31 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1yz1 h PHE 114 Cb 0.28 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1yz1 h PHE 114 CO -0.11 0.22 0.10 0.52 -2.23 0.00 0.00 178.31 176.81 1yz1 h MET 115 N 0.10 0.59 -0.48 1.11 2.86 -0.96 0.20 114.93 118.35 1yz1 h MET 115 Ca 0.05 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1yz1 h MET 115 Cb 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1yz1 h MET 115 CO -0.01 0.63 0.00 1.79 1.06 0.00 0.00 176.91 180.38 1yz1 h THR 116 N 0.46 1.26 -0.36 2.22 1.35 -1.28 -2.07 112.91 114.49 1yz1 h THR 116 Ca 0.12 -1.06 -0.04 0.00 -0.55 0.00 0.00 66.41 64.87 1yz1 h THR 116 Cb 0.30 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1yz1 h THR 116 CO 0.00 0.37 0.07 1.23 -0.25 0.00 0.00 175.52 176.94 1yz1 h GLY 117 N 0.71 0.64 1.38 5.82 0.00 -0.96 -2.89 103.07 107.77 1yz1 h GLY 117 Ca 0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1yz1 h GLY 117 CO 0.02 0.39 0.14 0.00 0.00 0.00 0.00 176.54 177.09 1yz1 h ALA 118 N 0.91 1.28 -0.22 3.60 0.00 -0.52 -0.01 119.26 124.30 1yz1 h ALA 118 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yz1 h ALA 118 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1yz1 h ALA 118 CO 0.01 0.51 0.13 0.00 0.00 0.00 0.00 179.25 179.90 1yz1 h ALA 119 N 1.40 0.28 -0.11 0.00 0.00 -1.28 0.39 119.26 119.93 1yz1 h ALA 119 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yz1 h ALA 119 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1yz1 h ALA 119 CO -0.00 -0.20 0.06 1.49 0.00 0.00 0.00 179.25 180.59 1yz1 h GLU 120 N 0.26 0.15 -0.47 0.00 4.57 -1.27 -2.11 114.58 115.71 1yz1 h GLU 120 Ca 0.08 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1yz1 h GLU 120 Cb 0.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1yz1 h GLU 120 CO -0.01 0.20 0.09 0.37 -1.18 0.00 0.00 179.01 178.47 1yz1 h GLN 121 N 0.07 0.73 -0.00 1.92 5.75 -0.78 -2.26 115.11 120.53 1yz1 h GLN 121 Ca 0.04 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1yz1 h GLN 121 Cb 0.09 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1yz1 h GLN 121 CO -0.01 0.68 -0.43 0.82 -2.65 0.00 0.00 178.83 177.25 1yz1 h ILE 122 N 0.70 1.31 -0.35 2.39 2.04 -0.01 -0.68 117.51 122.91 1yz1 h ILE 122 Ca 0.15 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1yz1 h ILE 122 Cb 0.30 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1yz1 h ILE 122 CO 0.00 0.42 0.02 0.50 0.00 0.00 0.00 178.15 179.09 1yz1 h LYS 123 N 0.00 0.60 -0.73 2.37 3.64 -0.84 -1.39 116.57 120.23 1yz1 h LYS 123 Ca -0.00 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1yz1 h LYS 123 Cb 0.76 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1yz1 h LYS 123 CO 0.06 0.70 0.23 1.25 -2.27 0.00 0.00 179.45 179.42 1yz1 h HIS 124 N 0.42 1.17 -0.39 1.91 2.76 -1.04 -2.18 115.15 117.79 1yz1 h HIS 124 Ca 0.10 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1yz1 h HIS 124 Cb 0.42 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1yz1 h HIS 124 CO 0.03 0.92 0.07 0.82 -1.30 0.00 0.00 177.93 178.47 1yz1 h ILE 125 N 1.07 1.24 -0.16 6.26 1.08 -0.95 -2.43 117.51 123.62 1yz1 h ILE 125 Ca 0.23 -0.86 -0.06 0.00 -0.39 0.00 0.00 64.86 63.79 1yz1 h ILE 125 Cb 0.30 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1yz1 h ILE 125 CO -0.01 0.29 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.52 1yz1 h LEU 126 N 0.50 0.25 -0.62 1.44 3.38 -1.13 0.28 115.31 119.41 1yz1 h LEU 126 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1yz1 h LEU 126 Cb 0.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1yz1 h LEU 126 CO 0.01 0.43 -0.31 0.00 0.09 0.00 0.00 178.44 178.66 1yz1 h ALA 127 N 1.60 0.90 0.00 1.53 0.00 -1.18 -3.14 119.26 118.96 1yz1 h ALA 127 Ca 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yz1 h ALA 127 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yz1 h ALA 127 CO 0.03 0.39 -0.23 0.09 0.00 0.00 0.00 179.25 179.52 1yz1 n ASN 128 N -3.31 2.05 -0.27 0.00 3.02 -0.93 -4.86 115.26 110.96 1yz1 n ASN 128 Ca 0.01 -3.46 0.04 0.00 -0.03 0.00 0.00 54.58 51.14 1yz1 n ASN 128 Cb 0.55 -0.48 0.14 0.00 -0.61 0.00 0.00 39.78 39.38 1yz1 n ASN 128 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1yz1 h PHE 129 N 0.46 -0.22 -0.12 3.10 3.57 -0.41 -1.74 116.94 121.58 1yz1 h PHE 129 Ca -0.00 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1yz1 h PHE 129 Cb 1.00 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1yz1 h PHE 129 CO 0.35 -0.30 0.21 1.57 -2.23 0.00 0.00 178.31 177.91 1yz1 h LYS 130 N 0.05 0.00 -0.34 1.11 2.10 -1.88 -2.50 116.57 115.10 1yz1 h LYS 130 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1yz1 h LYS 130 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1yz1 h LYS 130 CO -0.74 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 176.98 1yz1 n ASN 131 N -3.44 2.22 -4.75 7.07 2.04 -0.65 -4.93 115.26 112.81 1yz1 n ASN 131 Ca 0.00 -1.90 -0.28 0.00 -0.44 0.00 0.00 54.58 51.97 1yz1 n ASN 131 Cb 0.31 -0.22 -0.06 0.00 -2.53 0.00 0.00 39.78 37.27 1yz1 n ASN 131 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1yz1 s TYR 132 N -1.55 3.08 0.06 -2.53 2.02 -0.95 -4.65 117.35 112.83 1yz1 s TYR 132 Ca 0.31 -0.02 0.07 0.00 -0.37 0.00 0.00 57.07 57.06 1yz1 s TYR 132 Cb 0.17 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 1yz1 s TYR 132 CO 0.23 0.51 -0.16 -0.65 -1.57 0.00 0.00 175.55 173.91 1yz1 s GLN 133 N -2.83 2.04 -0.13 -0.62 -0.21 -0.44 -4.93 119.66 112.53 1yz1 s GLN 133 Ca 0.29 -1.01 -0.01 0.00 0.02 0.00 0.00 55.36 54.65 1yz1 s GLN 133 Cb -0.11 -2.20 -0.02 0.00 1.00 0.00 0.00 33.01 31.68 1yz1 s GLN 133 CO 0.22 0.53 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.75 1yz1 s PHE 134 N -1.01 2.88 -0.00 0.91 0.08 -1.26 -0.60 117.98 118.99 1yz1 s PHE 134 Ca 0.16 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.76 1yz1 s PHE 134 Cb -0.11 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1yz1 s PHE 134 CO 0.07 -0.12 -0.14 -0.06 -0.10 0.00 0.00 175.22 174.87 1yz1 s PHE 135 N 0.29 1.23 0.29 0.36 0.40 0.19 0.09 117.98 120.82 1yz1 s PHE 135 Ca -0.07 -0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 1yz1 s PHE 135 Cb -0.15 -0.78 -0.06 0.00 0.51 0.00 0.00 43.02 42.54 1yz1 s PHE 135 CO 0.05 -0.01 -0.07 0.96 0.70 0.00 0.00 175.22 176.85 1yz1 s ILE 136 N -0.42 1.74 0.96 0.64 -4.36 -0.12 0.27 121.20 119.90 1yz1 s ILE 136 Ca 0.05 -2.14 -0.11 0.00 -0.26 0.00 0.00 60.65 58.19 1yz1 s ILE 136 Cb -0.06 -2.46 0.17 0.00 1.25 0.00 0.00 42.46 41.36 1yz1 s ILE 136 CO -0.00 -0.30 1.12 -0.83 0.24 0.00 0.00 174.94 175.18 1yz1 s GLY 137 N -3.46 1.66 0.36 6.27 0.00 -1.26 -0.68 107.32 110.20 1yz1 s GLY 137 Ca 0.30 0.45 0.14 0.00 0.00 0.00 0.00 44.72 45.61 1yz1 s GLY 137 CO 0.12 0.92 1.75 -2.09 0.00 0.00 0.00 173.10 173.81 1yz1 h GLU 138 N -2.01 0.47 0.00 2.90 4.81 -1.80 0.28 114.58 119.24 1yz1 h GLU 138 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1yz1 h GLU 138 Cb 1.28 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1yz1 h GLU 138 CO 0.43 0.31 0.00 -0.91 -0.73 0.00 0.00 179.01 178.12 1yz1 h ASN 139 N 0.49 0.00 -4.08 1.04 2.35 -1.90 -3.47 115.58 110.01 1yz1 h ASN 139 Ca 0.62 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.99 1yz1 h ASN 139 Cb 1.38 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.80 1yz1 h ASN 139 CO -0.39 0.00 -0.56 0.23 -1.65 0.00 0.00 177.43 175.06 1yz1 n MET 140 N -2.69 -4.36 -2.15 0.81 2.81 0.09 -4.92 117.12 106.71 1yz1 n MET 140 Ca 0.01 0.86 -0.43 0.00 -1.81 0.00 0.00 57.70 56.34 1yz1 n MET 140 Cb 0.25 -5.59 -0.02 0.00 -0.71 0.00 0.00 33.22 27.14 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 -2.68 6.60 0.59 7.83 3.84 -1.26 -4.87 114.94 124.98 1yz1 s ASN 141 Ca 0.26 1.83 0.34 0.00 0.21 0.00 0.00 52.86 55.50 1yz1 s ASN 141 Cb -0.11 -2.53 1.84 0.00 -0.55 0.00 0.00 41.25 39.89 1yz1 s ASN 141 CO 0.32 -1.04 2.03 1.55 -2.79 0.00 0.00 177.10 177.17 1yz1 h PRO 142 N 9.78 0.00 -0.01 0.43 0.13 -2.00 0.09 132.00 140.42 1yz1 h PRO 142 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1yz1 h PRO 142 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yz1 h PRO 142 CO 0.98 0.00 -0.44 -0.25 -0.23 0.00 0.00 178.00 178.06 1yz1 n ASP 143 N -2.80 1.00 -3.49 1.44 8.00 -1.26 -4.94 116.55 114.50 1yz1 n ASP 143 Ca -0.02 -0.79 -0.26 0.00 0.71 0.00 0.00 54.79 54.43 1yz1 n ASP 143 Cb 0.19 0.31 0.21 0.00 -0.02 0.00 0.00 41.12 41.81 1yz1 n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yz1 n GLY 144 N 1.42 -2.38 3.81 0.44 0.00 0.02 -4.84 105.19 103.65 1yz1 n GLY 144 Ca 0.09 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1yz1 n GLY 144 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yz1 s MET 145 N -5.27 3.64 -0.30 1.61 1.75 -1.26 -5.02 119.30 114.45 1yz1 s MET 145 Ca 0.63 1.18 -0.02 0.00 -1.25 0.00 0.00 55.69 56.23 1yz1 s MET 145 Cb -0.05 -2.08 0.05 0.00 2.84 0.00 0.00 34.83 35.59 1yz1 s MET 145 CO 0.47 -0.54 -0.00 0.08 -0.65 0.00 0.00 175.02 174.38 1yz1 s VAL 146 N -2.36 2.99 0.31 10.11 1.01 -1.26 -4.42 120.40 126.77 1yz1 s VAL 146 Ca 0.63 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1yz1 s VAL 146 Cb -0.14 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 1yz1 s VAL 146 CO 0.30 -0.08 0.83 0.00 0.00 0.00 0.00 175.10 176.15 1yz1 s ALA 147 N 1.26 3.27 -0.10 5.51 0.00 0.14 -4.84 121.76 127.00 1yz1 s ALA 147 Ca -0.05 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1yz1 s ALA 147 Cb -0.19 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1yz1 s ALA 147 CO -0.01 0.25 0.02 -0.51 0.00 0.00 0.00 175.76 175.51 1yz1 s LEU 148 N -2.42 3.70 -0.09 0.00 1.43 -0.93 -0.64 118.68 119.72 1yz1 s LEU 148 Ca 0.51 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1yz1 s LEU 148 Cb -0.14 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1yz1 s LEU 148 CO 0.20 0.37 -0.20 -0.22 0.23 0.00 0.00 176.35 176.72 1yz1 s LEU 149 N -0.82 2.31 0.31 1.79 2.96 0.23 -1.09 118.68 124.37 1yz1 s LEU 149 Ca 0.13 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1yz1 s LEU 149 Cb -0.12 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1yz1 s LEU 149 CO 0.02 0.20 0.36 -0.62 -1.32 0.00 0.00 176.35 175.00 1yz1 s ASP 150 N 0.10 0.91 0.11 3.68 -1.08 -0.81 -1.33 116.67 118.24 1yz1 s ASP 150 Ca -0.10 -1.50 0.08 0.00 -0.52 0.00 0.00 52.55 50.52 1yz1 s ASP 150 Cb -0.16 0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 1yz1 s ASP 150 CO 0.06 -1.14 -0.21 -0.31 0.52 0.00 0.00 175.17 174.09 1yz1 s TYR 151 N -3.44 1.81 1.13 -5.34 1.51 -1.26 -1.63 117.35 110.13 1yz1 s TYR 151 Ca 0.34 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 1yz1 s TYR 151 Cb 0.02 -0.99 0.25 0.00 -0.11 0.00 0.00 41.96 41.13 1yz1 s TYR 151 CO 0.20 0.22 1.07 1.03 -1.11 0.00 0.00 175.55 176.96 1yz1 s ARG 152 N -1.96 -0.66 0.36 -0.62 1.81 -0.36 -4.76 118.95 112.75 1yz1 s ARG 152 Ca 0.07 0.34 0.14 0.00 -1.72 0.00 0.00 55.73 54.56 1yz1 s ARG 152 Cb -0.10 -1.63 0.98 0.00 -0.45 0.00 0.00 34.95 33.76 1yz1 s ARG 152 CO 0.04 -3.42 1.76 1.49 -0.68 0.00 0.00 175.30 174.49 1yz1 h GLU 153 N -2.39 0.49 0.00 3.54 4.57 -2.01 0.59 114.58 119.37 1yz1 h GLU 153 Ca -0.52 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1yz1 h GLU 153 Cb 1.32 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1yz1 h GLU 153 CO 0.47 0.33 0.00 -0.40 -1.18 0.00 0.00 179.01 178.23 1yz1 n ASP 154 N -4.72 0.01 -0.99 1.04 5.68 -1.26 -4.81 116.55 111.50 1yz1 n ASP 154 Ca 0.25 0.50 -0.13 0.00 -0.50 0.00 0.00 54.79 54.92 1yz1 n ASP 154 Cb 0.78 -0.51 -0.06 0.00 -1.14 0.00 0.00 41.12 40.20 1yz1 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yz1 n GLY 155 N -0.72 1.27 0.00 6.12 0.00 0.20 -4.74 105.19 107.32 1yz1 n GLY 155 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1yz1 n GLY 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yz1 n VAL 156 N -2.32 0.00 -3.06 1.61 0.31 -1.26 -4.94 118.33 108.66 1yz1 n VAL 156 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 1yz1 n VAL 156 Cb 0.57 -0.55 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 1yz1 n VAL 156 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1yz1 s THR 157 N -1.66 4.78 0.43 2.52 2.01 -1.26 -4.67 115.64 117.79 1yz1 s THR 157 Ca 0.00 0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 1yz1 s THR 157 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 1yz1 s THR 157 CO 0.00 -0.60 0.82 -2.16 -0.69 0.00 0.00 174.62 172.00 1yz1 s PRO 158 N 2.95 3.83 -0.02 4.92 0.04 -1.26 -1.23 135.00 144.22 1yz1 s PRO 158 Ca 0.25 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.76 1yz1 s PRO 158 Cb -0.14 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1yz1 s PRO 158 CO 0.20 -0.09 0.27 1.52 0.04 0.00 0.00 177.00 178.94 1yz1 s TYR 159 N -2.42 -0.16 0.11 0.56 1.13 -0.65 -0.84 117.35 115.08 1yz1 s TYR 159 Ca 0.53 0.26 0.10 0.00 -1.41 0.00 0.00 57.07 56.55 1yz1 s TYR 159 Cb -0.10 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.79 1yz1 s TYR 159 CO 0.31 -0.34 -0.25 -1.64 -2.51 0.00 0.00 175.55 171.12 1yz1 s MET 160 N -1.13 1.37 -0.09 -3.49 -1.94 0.15 -1.93 119.30 112.24 1yz1 s MET 160 Ca -0.12 -1.26 0.03 0.00 -1.71 0.00 0.00 55.69 52.64 1yz1 s MET 160 Cb -0.05 -1.76 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 1yz1 s MET 160 CO 0.03 0.42 -0.21 0.42 -0.01 0.00 0.00 175.02 175.67 1yz1 s ILE 161 N -1.05 2.37 0.08 2.53 1.01 -0.25 0.16 121.20 126.06 1yz1 s ILE 161 Ca 0.12 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1yz1 s ILE 161 Cb -0.10 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1yz1 s ILE 161 CO 0.05 0.56 -0.17 -0.36 0.00 0.00 0.00 174.94 175.02 1yz1 s PHE 162 N 0.15 1.43 -0.29 3.97 0.40 -0.29 -2.20 117.98 121.16 1yz1 s PHE 162 Ca -0.11 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.49 1yz1 s PHE 162 Cb -0.16 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.58 1yz1 s PHE 162 CO 0.06 0.11 1.10 -0.06 0.70 0.00 0.00 175.22 177.13 1yz1 s PHE 163 N -1.20 3.13 0.23 0.36 0.08 -1.26 -0.65 117.98 118.68 1yz1 s PHE 163 Ca 0.01 1.22 -0.07 0.00 0.12 0.00 0.00 56.93 58.21 1yz1 s PHE 163 Cb -0.10 -3.60 0.26 0.00 -0.57 0.00 0.00 43.02 39.01 1yz1 s PHE 163 CO 0.03 -0.85 1.88 -0.22 -0.10 0.00 0.00 175.22 175.96 1yz1 h LYS 164 N 8.06 1.04 0.00 0.44 3.64 -1.46 -1.46 116.57 126.83 1yz1 h LYS 164 Ca -0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1yz1 h LYS 164 Cb 1.07 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1yz1 h LYS 164 CO 1.02 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 178.64 1yz1 n ASP 165 N -4.55 0.32 -1.29 4.20 8.00 -1.26 -2.18 116.55 119.79 1yz1 n ASP 165 Ca 0.11 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.28 1yz1 n ASP 165 Cb 0.09 -0.65 0.29 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.16 2.12 3.33 0.44 0.00 -0.55 -4.92 105.19 105.45 1yz1 n GLY 166 Ca 0.02 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.41 2.33 0.00 0.99 1.43 -0.93 -0.18 118.68 120.93 1yz1 s LEU 167 Ca 0.42 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1yz1 s LEU 167 Cb 0.25 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 1yz1 s LEU 167 CO 0.23 0.08 -0.20 -1.83 0.23 0.00 0.00 176.35 174.85 1yz1 s GLU 168 N -2.12 1.53 0.04 1.70 -1.05 0.04 -4.79 118.70 114.03 1yz1 s GLU 168 Ca 0.10 -0.78 -0.07 0.00 -0.15 0.00 0.00 54.97 54.07 1yz1 s GLU 168 Cb -0.09 -1.53 -0.05 0.00 -0.44 0.00 0.00 34.13 32.02 1yz1 s GLU 168 CO 0.05 0.41 0.31 -1.64 0.95 0.00 0.00 175.26 175.34 1yz1 s MET 169 N -0.70 3.63 -0.06 -4.83 -1.94 -1.26 -0.43 119.30 113.71 1yz1 s MET 169 Ca 0.07 -0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.04 1yz1 s MET 169 Cb -0.08 -3.04 0.02 0.00 2.01 0.00 0.00 34.83 33.74 1yz1 s MET 169 CO 0.00 0.61 -0.04 -2.00 -0.01 0.00 0.00 175.02 173.59 1yz1 s GLU 170 N -1.87 0.86 0.79 2.03 2.12 0.37 -4.97 118.70 118.04 1yz1 s GLU 170 Ca 0.30 -0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.46 1yz1 s GLU 170 Cb -0.13 -0.98 0.07 0.00 0.26 0.00 0.00 34.13 33.34 1yz1 s GLU 170 CO 0.17 -0.17 1.09 -1.59 -0.54 0.00 0.00 175.26 174.22 1yz1 s LYS 171 N 1.35 2.08 0.00 4.30 -2.85 -1.26 -0.15 119.74 123.21 1yz1 s LYS 171 Ca -0.04 1.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.95 1yz1 s LYS 171 Cb -0.13 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 1yz1 s LYS 171 CO -0.02 -1.72 0.00 0.00 0.10 0.00 0.00 175.35 173.70