#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1p n LYS 3 N 0.00 0.00 -0.29 4.33 4.81 -1.26 -2.71 118.16 123.04 1z1p n LYS 3 Ca 0.00 0.02 0.11 0.00 -0.87 0.00 0.00 58.31 57.57 1z1p n LYS 3 Cb 0.00 -0.52 0.28 0.00 0.02 0.00 0.00 35.03 34.81 1z1p n LYS 3 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1z1p h GLY 4 N 0.00 1.41 -0.10 3.14 0.00 -1.67 -2.40 103.07 103.44 1z1p h GLY 4 Ca 0.00 -0.13 0.26 0.00 0.00 0.00 0.00 47.33 47.46 1z1p h GLY 4 CO 0.00 -0.26 0.66 -2.09 0.00 0.00 0.00 176.54 174.85 1z1p h GLU 5 N 0.36 0.42 0.00 4.80 4.81 -1.69 0.42 114.58 123.70 1z1p h GLU 5 Ca 0.53 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1z1p h GLU 5 Cb 0.98 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1z1p h GLU 5 CO -0.54 0.27 0.00 0.93 -0.73 0.00 0.00 179.01 178.95 1z1p h GLU 6 N 0.43 0.00 0.00 1.92 4.39 -1.21 -2.65 114.58 117.45 1z1p h GLU 6 Ca 0.59 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.29 1z1p h GLU 6 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1z1p h GLU 6 CO -0.31 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 178.82 1z1p n LEU 7 N -2.85 0.01 -0.43 1.33 4.77 0.14 -3.49 117.00 116.48 1z1p n LEU 7 Ca 0.02 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.55 1z1p n LEU 7 Cb 0.33 -0.50 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1z1p n LEU 7 CO 0.27 -0.11 0.60 0.49 -1.33 0.00 0.00 177.39 177.31 1z1p n PHE 8 N -1.51 0.37 0.26 -1.77 3.72 -1.00 -4.70 117.46 112.83 1z1p n PHE 8 Ca 0.05 -0.66 0.15 0.00 -0.05 0.00 0.00 57.45 56.95 1z1p n PHE 8 Cb 0.27 -0.11 0.67 0.00 -0.94 0.00 0.00 39.48 39.36 1z1p n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1z1p h THR 9 N 1.11 0.27 -2.81 4.37 1.35 -1.67 -3.38 112.91 112.16 1z1p h THR 9 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1z1p h THR 9 Cb 0.86 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1z1p h THR 9 CO 0.05 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1z1p n GLY 10 N -0.15 7.38 3.70 5.82 0.00 -1.26 -4.77 105.19 115.91 1z1p n GLY 10 Ca -0.00 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1z1p n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1p s VAL 11 N 0.66 4.86 -0.10 1.61 1.01 -1.26 -4.44 120.40 122.73 1z1p s VAL 11 Ca 0.00 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.00 1z1p s VAL 11 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1z1p s VAL 11 CO 0.00 0.11 -0.20 -0.69 0.00 0.00 0.00 175.10 174.32 1z1p s VAL 12 N 1.36 2.44 0.34 2.92 1.01 0.20 -4.95 120.40 123.71 1z1p s VAL 12 Ca 0.49 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 1z1p s VAL 12 Cb -0.20 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 1z1p s VAL 12 CO 0.23 0.55 1.13 -2.16 0.00 0.00 0.00 175.10 174.86 1z1p s PRO 13 N 0.26 4.36 -0.01 2.72 0.04 -1.26 -0.79 135.00 140.32 1z1p s PRO 13 Ca -0.14 1.80 0.07 0.00 0.04 0.00 0.00 61.00 62.77 1z1p s PRO 13 Cb -0.17 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 1z1p s PRO 13 CO 0.07 -0.05 -0.21 0.42 0.04 0.00 0.00 177.00 177.27 1z1p s ILE 14 N -1.32 1.69 -0.02 0.56 1.01 0.79 -1.37 121.20 122.53 1z1p s ILE 14 Ca 0.51 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1z1p s ILE 14 Cb -0.31 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1z1p s ILE 14 CO 0.39 0.44 -0.15 -0.76 0.00 0.00 0.00 174.94 174.86 1z1p s LEU 15 N -0.60 1.96 -0.04 2.97 1.43 -0.65 -1.58 118.68 122.16 1z1p s LEU 15 Ca 0.08 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1z1p s LEU 15 Cb -0.08 -0.80 0.01 0.00 0.03 0.00 0.00 46.19 45.35 1z1p s LEU 15 CO -0.00 0.16 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 1z1p s VAL 16 N -0.16 0.80 -0.08 -1.59 1.01 -0.42 -1.52 120.40 118.44 1z1p s VAL 16 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1z1p s VAL 16 Cb -0.08 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1z1p s VAL 16 CO 0.00 0.27 -0.04 -1.61 0.00 0.00 0.00 175.10 173.72 1z1p s GLU 17 N 0.59 1.01 -0.00 2.72 0.41 -0.64 0.16 118.70 122.95 1z1p s GLU 17 Ca -0.10 -0.08 0.04 0.00 -0.41 0.00 0.00 54.97 54.42 1z1p s GLU 17 Cb -0.13 -1.17 -0.01 0.00 -1.78 0.00 0.00 34.13 31.04 1z1p s GLU 17 CO 0.01 -0.23 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.26 1z1p s LEU 18 N 1.60 2.04 -0.09 1.80 0.20 -0.33 -0.21 118.68 123.70 1z1p s LEU 18 Ca 0.01 -0.26 0.05 0.00 0.69 0.00 0.00 54.13 54.61 1z1p s LEU 18 Cb -0.13 -0.66 -0.00 0.00 -0.43 0.00 0.00 46.19 44.97 1z1p s LEU 18 CO -0.05 0.14 -0.24 -1.81 -0.29 0.00 0.00 176.35 174.11 1z1p s ASP 19 N -0.41 3.11 0.14 3.68 1.01 -0.71 -1.57 116.67 121.93 1z1p s ASP 19 Ca 0.05 -0.54 0.05 0.00 0.71 0.00 0.00 52.55 52.81 1z1p s ASP 19 Cb -0.05 -1.24 -0.04 0.00 1.01 0.00 0.00 42.92 42.60 1z1p s ASP 19 CO -0.00 0.19 -0.11 -0.83 0.21 0.00 0.00 175.17 174.63 1z1p s GLY 20 N 0.18 1.07 -0.20 0.21 0.00 0.83 -1.08 107.32 108.32 1z1p s GLY 20 Ca -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 1z1p s GLY 20 CO 0.07 -1.56 0.21 -0.35 0.00 0.00 0.00 173.10 171.47 1z1p s ASP 21 N -3.08 1.47 -0.22 1.64 -1.08 -0.77 -1.33 116.67 113.30 1z1p s ASP 21 Ca 0.16 -0.26 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 1z1p s ASP 21 Cb 0.02 0.32 0.03 0.00 -1.46 0.00 0.00 42.92 41.82 1z1p s ASP 21 CO 0.01 -0.33 -0.14 -0.69 0.52 0.00 0.00 175.17 174.54 1z1p s VAL 22 N 2.31 2.37 -1.50 1.11 1.01 -0.30 0.43 120.40 125.83 1z1p s VAL 22 Ca 0.06 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 1z1p s VAL 22 Cb -0.16 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.20 1z1p s VAL 22 CO -0.12 0.33 0.70 0.59 0.00 0.00 0.00 175.10 176.60 1z1p n ASN 23 N 4.60 -3.70 0.00 3.32 4.13 -0.01 -0.24 115.26 123.37 1z1p n ASN 23 Ca -0.18 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.36 1z1p n ASN 23 Cb 0.48 -3.02 0.00 0.00 -1.54 0.00 0.00 39.78 35.69 1z1p n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z1p n GLY 24 N -1.34 2.42 3.60 7.41 0.00 -1.26 -4.99 105.19 111.03 1z1p n GLY 24 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1z1p n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z1p s HIS 25 N -2.25 2.73 -0.03 1.61 3.76 0.67 -5.01 115.29 116.77 1z1p s HIS 25 Ca 0.00 0.65 -0.14 0.00 -0.15 0.00 0.00 55.06 55.42 1z1p s HIS 25 Cb 0.00 -4.45 -0.05 0.00 1.11 0.00 0.00 32.58 29.19 1z1p s HIS 25 CO 0.00 -1.41 0.37 0.15 -0.85 0.00 0.00 174.74 173.01 1z1p s LYS 26 N 4.61 3.92 0.23 1.40 1.02 -1.26 -1.15 119.74 128.52 1z1p s LYS 26 Ca 0.48 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.62 1z1p s LYS 26 Cb -0.08 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1z1p s LYS 26 CO 0.31 0.63 0.59 -0.59 -0.92 0.00 0.00 175.35 175.37 1z1p s PHE 27 N -0.83 -0.07 0.03 3.18 -0.71 -0.44 -4.99 117.98 114.15 1z1p s PHE 27 Ca 0.22 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 1z1p s PHE 27 Cb -0.16 0.47 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 1z1p s PHE 27 CO 0.11 -1.05 -0.05 -1.12 -1.34 0.00 0.00 175.22 171.78 1z1p s SER 28 N -2.91 0.45 -0.02 1.98 0.01 -1.26 -0.12 113.70 111.83 1z1p s SER 28 Ca 0.12 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.87 1z1p s SER 28 Cb -0.03 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.29 1z1p s SER 28 CO 0.03 -0.27 -0.04 -0.69 0.41 0.00 0.00 173.24 172.68 1z1p s VAL 29 N -1.46 0.38 -0.07 3.43 1.01 -0.61 -1.89 120.40 121.20 1z1p s VAL 29 Ca -0.14 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1z1p s VAL 29 Cb -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1z1p s VAL 29 CO -0.01 0.14 -0.22 -0.44 0.00 0.00 0.00 175.10 174.58 1z1p s SER 30 N 0.37 3.36 0.10 3.32 0.01 -0.35 -1.19 113.70 119.32 1z1p s SER 30 Ca -0.04 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.83 1z1p s SER 30 Cb -0.08 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1z1p s SER 30 CO -0.00 0.25 -0.11 -0.83 0.41 0.00 0.00 173.24 172.96 1z1p s GLY 31 N -0.20 0.87 -0.00 3.44 0.00 0.12 -0.65 107.32 110.90 1z1p s GLY 31 Ca -0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.44 1z1p s GLY 31 CO 0.03 -1.24 0.17 -0.54 0.00 0.00 0.00 173.10 171.53 1z1p s GLU 32 N -2.65 0.51 0.00 2.90 2.02 -0.68 -1.30 118.70 119.50 1z1p s GLU 32 Ca 0.05 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1z1p s GLU 32 Cb -0.04 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.41 1z1p s GLU 32 CO 0.01 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.57 1z1p n GLY 33 N 1.48 -0.63 3.26 -1.39 0.00 -0.61 -1.35 105.19 105.95 1z1p n GLY 33 Ca -0.22 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1z1p n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z1p s GLU 34 N -0.91 0.86 0.02 1.61 -1.05 -0.50 -0.15 118.70 118.58 1z1p s GLU 34 Ca 0.00 -0.57 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 1z1p s GLU 34 Cb 0.00 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 34.04 1z1p s GLU 34 CO 0.00 -0.29 -0.16 0.20 0.95 0.00 0.00 175.26 175.96 1z1p s GLY 35 N -2.26 0.83 -0.42 -3.83 0.00 0.03 -1.70 107.32 99.99 1z1p s GLY 35 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1z1p s GLY 35 CO -0.05 -0.74 0.24 -0.35 0.00 0.00 0.00 173.10 172.20 1z1p s ASP 36 N -0.84 3.30 0.54 1.64 -1.08 0.39 -0.63 116.67 119.99 1z1p s ASP 36 Ca 0.04 -2.54 0.23 0.00 -0.52 0.00 0.00 52.55 49.76 1z1p s ASP 36 Cb -0.07 -0.79 1.42 0.00 -1.46 0.00 0.00 42.92 42.01 1z1p s ASP 36 CO 0.01 -0.27 2.08 0.00 0.52 0.00 0.00 175.17 177.51 1z1p h ALA 37 N 6.71 2.16 -0.69 3.66 0.00 -1.73 -0.24 119.26 129.13 1z1p h ALA 37 Ca 0.04 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1z1p h ALA 37 Cb 0.94 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1z1p h ALA 37 CO 0.41 -0.33 0.48 1.15 0.00 0.00 0.00 179.25 180.96 1z1p h THR 38 N 0.00 0.71 -0.11 0.00 2.02 -1.86 -1.21 112.91 112.46 1z1p h THR 38 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1z1p h THR 38 Cb 0.52 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1z1p h THR 38 CO -0.00 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 1z1p n TYR 39 N -4.39 0.21 -2.80 3.16 4.01 -0.18 -4.96 117.16 112.21 1z1p n TYR 39 Ca 0.13 -0.64 -0.19 0.00 -0.16 0.00 0.00 57.90 57.04 1z1p n TYR 39 Cb 0.67 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1z1p n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z1p n GLY 40 N -0.46 -0.50 3.60 2.72 0.00 -0.46 -4.72 105.19 105.37 1z1p n GLY 40 Ca 0.08 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1z1p n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z1p s LYS 41 N -5.44 3.63 -0.03 1.61 2.20 -0.74 -0.35 119.74 120.62 1z1p s LYS 41 Ca 0.17 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1z1p s LYS 41 Cb -0.08 -3.00 -0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1z1p s LYS 41 CO 0.21 0.37 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.93 1z1p s LEU 42 N 0.05 1.86 -0.07 5.43 1.43 0.30 -0.46 118.68 127.22 1z1p s LEU 42 Ca 0.03 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1z1p s LEU 42 Cb -0.13 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.37 1z1p s LEU 42 CO 0.02 0.11 0.00 0.42 0.23 0.00 0.00 176.35 177.13 1z1p s THR 43 N 0.08 0.36 0.09 5.49 -4.23 -0.69 -0.53 115.64 116.22 1z1p s THR 43 Ca -0.03 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 1z1p s THR 43 Cb -0.10 -0.51 -0.00 0.00 1.34 0.00 0.00 72.50 73.23 1z1p s THR 43 CO 0.01 0.25 0.18 -0.76 -0.54 0.00 0.00 174.62 173.77 1z1p s LEU 44 N 1.89 1.45 -0.08 4.79 1.02 -0.35 -1.41 118.68 125.99 1z1p s LEU 44 Ca 0.04 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 53.53 1z1p s LEU 44 Cb -0.12 1.01 0.01 0.00 0.02 0.00 0.00 46.19 47.11 1z1p s LEU 44 CO -0.05 -0.73 -0.12 -0.75 0.02 0.00 0.00 176.35 174.72 1z1p s LYS 45 N -3.87 1.79 0.01 1.70 2.20 -0.45 -0.15 119.74 120.97 1z1p s LYS 45 Ca 0.05 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 1z1p s LYS 45 Cb 0.05 -1.52 -0.03 0.00 -1.51 0.00 0.00 37.83 34.82 1z1p s LYS 45 CO -0.11 -0.02 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.70 1z1p s PHE 46 N 0.83 2.76 -0.02 4.03 0.40 0.11 -1.68 117.98 124.41 1z1p s PHE 46 Ca -0.11 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1z1p s PHE 46 Cb -0.15 -1.56 -0.00 0.00 0.51 0.00 0.00 43.02 41.82 1z1p s PHE 46 CO 0.02 0.32 -0.11 0.42 0.70 0.00 0.00 175.22 176.57 1z1p s ILE 47 N -0.96 0.89 -0.41 0.64 1.09 0.17 -0.73 121.20 121.89 1z1p s ILE 47 Ca 0.16 -0.44 -0.26 0.00 -1.10 0.00 0.00 60.65 59.01 1z1p s ILE 47 Cb -0.11 -0.77 0.02 0.00 -1.06 0.00 0.00 42.46 40.54 1z1p s ILE 47 CO 0.06 0.27 0.92 0.00 -0.10 0.00 0.00 174.94 176.09 1z1p n THR 49 N 6.16 0.00 0.99 0.00 -2.24 -0.79 -3.53 114.28 114.86 1z1p n THR 49 Ca 0.07 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1z1p n THR 49 Cb 0.48 -0.13 0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1z1p n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1z1p n THR 50 N -1.05 0.00 0.00 4.28 -2.24 -1.25 -4.99 114.28 109.03 1z1p n THR 50 Ca 0.13 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1z1p n THR 50 Cb 0.28 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1z1p n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1p n GLY 51 N 1.35 0.24 3.72 3.38 0.00 -1.23 -5.01 105.19 107.64 1z1p n GLY 51 Ca 0.13 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1z1p n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z1p s LYS 52 N 0.00 4.55 0.05 1.61 2.20 -1.26 -4.48 119.74 122.41 1z1p s LYS 52 Ca 0.00 1.26 -0.31 0.00 -0.36 0.00 0.00 55.97 56.56 1z1p s LYS 52 Cb 0.00 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1z1p s LYS 52 CO 0.00 0.09 1.43 -1.17 -0.36 0.00 0.00 175.35 175.34 1z1p s LEU 53 N 0.56 4.34 0.00 5.43 2.96 -1.26 -4.92 118.68 125.80 1z1p s LEU 53 Ca 0.46 2.24 0.28 0.00 -0.22 0.00 0.00 54.13 56.88 1z1p s LEU 53 Cb -0.21 -3.57 1.53 0.00 0.50 0.00 0.00 46.19 44.45 1z1p s LEU 53 CO 0.26 -0.72 1.98 -0.81 -1.32 0.00 0.00 176.35 175.73 1z1p n PRO 54 N 4.88 0.65 -4.26 0.98 -0.04 -1.26 -4.78 135.00 131.17 1z1p n PRO 54 Ca 0.13 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1z1p n PRO 54 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1z1p n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z1p s VAL 55 N -2.26 0.65 0.27 0.52 -7.23 -1.26 -4.64 120.40 106.44 1z1p s VAL 55 Ca 0.35 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 1z1p s VAL 55 Cb 0.19 -2.27 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1z1p s VAL 55 CO 0.36 -0.33 1.18 -2.84 -0.31 0.00 0.00 175.10 173.16 1z1p s PRO 56 N -3.95 4.53 0.27 4.82 0.02 -1.26 -4.94 135.00 134.49 1z1p s PRO 56 Ca 0.28 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.24 1z1p s PRO 56 Cb 0.07 -3.17 0.63 0.00 0.02 0.00 0.00 34.50 32.05 1z1p s PRO 56 CO 0.07 0.02 1.69 -1.49 -0.33 0.00 0.00 177.00 176.96 1z1p h TRP 57 N 4.11 0.50 -0.18 6.54 4.06 -1.95 -1.26 115.95 127.77 1z1p h TRP 57 Ca -0.47 0.04 0.05 0.00 2.06 0.00 0.00 58.89 60.58 1z1p h TRP 57 Cb 1.22 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 29.28 1z1p h TRP 57 CO 0.59 -0.07 0.17 -1.35 -3.56 0.00 0.00 178.44 174.22 1z1p h PRO 58 N 0.35 0.00 0.00 0.49 0.11 -1.89 -0.23 132.00 130.83 1z1p h PRO 58 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1z1p h PRO 58 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1z1p h PRO 58 CO -0.53 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.05 1z1p h THR 59 N 0.00 0.00 -0.00 -1.15 1.35 -1.61 -2.96 112.91 108.54 1z1p h THR 59 Ca 0.09 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1z1p h THR 59 Cb 0.43 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1z1p h THR 59 CO -0.00 0.00 -0.87 0.18 -0.25 0.00 0.00 175.52 174.58 1z1p n LEU 60 N -2.33 1.09 -0.06 3.87 4.77 -0.10 -4.66 117.00 119.58 1z1p n LEU 60 Ca 0.03 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.45 1z1p n LEU 60 Cb 0.27 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1z1p n LEU 60 CO 0.22 0.25 0.71 0.58 -1.33 0.00 0.00 177.39 177.83 1z1p h VAL 61 N 0.35 0.42 -0.77 4.08 2.07 -1.48 0.59 116.25 121.50 1z1p h VAL 61 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1z1p h VAL 61 Cb 0.53 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1z1p h VAL 61 CO 0.00 0.00 0.38 0.71 0.02 0.00 0.00 177.57 178.68 1z1p h THR 62 N -0.21 1.24 -0.41 2.57 1.35 -1.83 -2.70 112.91 112.93 1z1p h THR 62 Ca 0.15 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.28 1z1p h THR 62 Cb 0.44 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1z1p h THR 62 CO -0.40 0.28 0.00 0.74 -0.25 0.00 0.00 175.52 175.90 1z1p h THR 63 N 1.09 1.26 0.00 6.82 2.02 -1.72 -3.46 112.91 118.93 1z1p h THR 63 Ca 0.27 -1.01 -0.17 0.00 0.77 0.00 0.00 66.41 66.27 1z1p h THR 63 Cb 0.10 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1z1p h THR 63 CO -0.04 0.34 0.53 0.18 0.37 0.00 0.00 175.52 176.90 1z1p n LEU 64 N -4.44 3.44 0.00 2.58 4.77 0.15 -5.04 117.00 118.45 1z1p n LEU 64 Ca -0.01 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 1z1p n LEU 64 Cb 0.29 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1z1p n LEU 64 CO 0.41 0.75 0.00 1.33 -1.33 0.00 0.00 177.39 178.54 1z1p n VAL 68 N 3.01 0.00 0.58 4.08 0.24 -1.26 -5.00 118.33 119.97 1z1p n VAL 68 Ca 0.29 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.64 1z1p n VAL 68 Cb 0.45 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 33.10 1z1p n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z1p n GLN 69 N 0.00 0.29 0.11 7.34 6.02 -1.26 -1.83 117.38 128.04 1z1p n GLN 69 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 1z1p n GLN 69 Cb 0.00 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.22 1z1p n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z1p n PHE 71 N -2.10 0.14 -2.08 0.00 3.72 -0.76 -4.68 117.46 111.69 1z1p n PHE 71 Ca 0.03 -0.07 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 1z1p n PHE 71 Cb 0.23 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.77 1z1p n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z1p s SER 72 N -1.72 5.93 -0.28 4.37 0.01 -0.91 -4.08 113.70 117.02 1z1p s SER 72 Ca 0.34 2.50 -0.23 0.00 1.31 0.00 0.00 55.95 59.87 1z1p s SER 72 Cb 0.19 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.79 1z1p s SER 72 CO 0.29 -1.10 0.78 -0.60 0.41 0.00 0.00 173.24 173.02 1z1p s ARG 73 N -2.67 4.05 -0.27 12.44 3.52 -0.10 -4.79 118.95 131.14 1z1p s ARG 73 Ca 0.65 0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 56.83 1z1p s ARG 73 Cb -0.34 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 1z1p s ARG 73 CO 0.41 -0.59 0.16 0.71 -0.81 0.00 0.00 175.30 175.18 1z1p s TYR 74 N 2.85 3.20 0.63 5.12 1.51 -1.26 -1.27 117.35 128.12 1z1p s TYR 74 Ca 0.32 0.00 -0.18 0.00 -1.01 0.00 0.00 57.07 56.21 1z1p s TYR 74 Cb -0.15 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.32 1z1p s TYR 74 CO 0.10 -0.18 0.81 -2.30 -1.11 0.00 0.00 175.55 172.87 1z1p n PRO 75 N 4.94 0.67 -0.24 -1.71 -0.02 -1.26 -4.66 135.00 132.72 1z1p n PRO 75 Ca -0.15 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1z1p n PRO 75 Cb 0.52 -2.03 0.15 0.00 -0.02 0.00 0.00 33.50 32.12 1z1p n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1z1p h ASP 76 N 0.19 -0.20 0.28 2.55 3.58 -2.01 0.17 116.42 120.99 1z1p h ASP 76 Ca -0.47 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1z1p h ASP 76 Cb 1.37 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.69 1z1p h ASP 76 CO 0.48 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.73 1z1p n HIS 77 N -5.26 0.00 0.44 0.28 1.44 -1.26 -2.07 115.22 108.79 1z1p n HIS 77 Ca 0.13 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.89 1z1p n HIS 77 Cb 0.44 -0.36 0.05 0.00 0.12 0.00 0.00 29.99 30.24 1z1p n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1z1p n MET 78 N -1.36 0.54 -0.46 -1.40 2.81 0.56 -4.71 117.12 113.10 1z1p n MET 78 Ca 0.04 -1.16 0.38 0.00 -1.81 0.00 0.00 57.70 55.16 1z1p n MET 78 Cb 0.11 -1.21 0.70 0.00 -0.71 0.00 0.00 33.22 32.11 1z1p n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1z1p h LYS 79 N 2.13 0.08 0.00 0.03 1.79 -0.98 0.13 116.57 119.75 1z1p h LYS 79 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1z1p h LYS 79 Cb 0.46 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1z1p h LYS 79 CO 0.00 0.06 0.00 2.89 -1.08 0.00 0.00 179.45 181.32 1z1p n ARG 80 N -4.36 0.87 -0.10 3.15 1.85 -1.26 -2.96 116.66 113.84 1z1p n ARG 80 Ca 0.34 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 57.23 1z1p n ARG 80 Cb 1.45 -1.43 0.09 0.00 -1.05 0.00 0.00 32.46 31.52 1z1p n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1z1p n HIS 81 N -0.93 0.27 -2.82 2.89 8.25 0.46 -4.62 115.22 118.72 1z1p n HIS 81 Ca 0.18 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.79 1z1p n HIS 81 Cb 0.08 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 1z1p n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z1p s ASP 82 N -0.94 6.85 0.22 0.41 -1.08 -1.16 -4.46 116.67 116.52 1z1p s ASP 82 Ca 0.15 -2.47 -0.08 0.00 -0.52 0.00 0.00 52.55 49.63 1z1p s ASP 82 Cb 0.08 -2.46 0.19 0.00 -1.46 0.00 0.00 42.92 39.27 1z1p s ASP 82 CO 0.11 -1.00 1.86 0.15 0.52 0.00 0.00 175.17 176.80 1z1p h PHE 83 N 7.95 1.15 0.07 -5.34 3.57 -1.90 -3.05 116.94 119.39 1z1p h PHE 83 Ca 0.29 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1z1p h PHE 83 Cb 0.92 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 1z1p h PHE 83 CO 1.21 0.78 -0.34 0.74 -2.23 0.00 0.00 178.31 178.47 1z1p h PHE 84 N 1.19 -0.94 -0.03 0.41 0.04 -1.88 -2.51 116.94 113.22 1z1p h PHE 84 Ca 0.31 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.97 1z1p h PHE 84 Cb -0.02 0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1z1p h PHE 84 CO 0.00 -0.44 -0.58 0.87 -0.60 0.00 0.00 178.31 177.56 1z1p h LYS 85 N -0.54 0.10 0.00 1.51 1.57 -1.83 -3.09 116.57 114.29 1z1p h LYS 85 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1z1p h LYS 85 Cb 0.59 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1z1p h LYS 85 CO -0.23 0.65 -0.04 0.66 -0.57 0.00 0.00 179.45 179.91 1z1p h SER 86 N 0.08 0.00 0.27 0.86 4.64 -1.34 -2.13 113.55 115.93 1z1p h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z1p h SER 86 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1z1p h SER 86 CO 0.08 0.04 -0.10 0.00 -0.87 0.00 0.00 176.83 175.98 1z1p n ALA 87 N -2.17 2.76 -2.46 5.18 0.00 -1.02 -4.62 120.51 118.18 1z1p n ALA 87 Ca -0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 1z1p n ALA 87 Cb 0.19 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1z1p n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1z1p s MET 88 N -2.38 3.63 0.21 0.00 1.00 -0.80 0.51 119.30 121.47 1z1p s MET 88 Ca 0.31 0.05 0.26 0.00 0.00 0.00 0.00 55.69 56.32 1z1p s MET 88 Cb 0.20 -2.58 0.82 0.00 0.00 0.00 0.00 34.83 33.27 1z1p s MET 88 CO 0.45 0.13 1.78 -0.35 0.00 0.00 0.00 175.02 177.03 1z1p n PRO 89 N -1.21 0.26 -0.16 2.03 -0.04 -1.26 -3.50 135.00 131.11 1z1p n PRO 89 Ca -0.01 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 1z1p n PRO 89 Cb 0.54 -1.80 0.34 0.00 -0.04 0.00 0.00 33.50 32.54 1z1p n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z1p h GLU 90 N 0.00 0.76 0.00 0.54 3.07 -1.92 -2.89 114.58 114.14 1z1p h GLU 90 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1z1p h GLU 90 Cb 0.73 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1z1p h GLU 90 CO 0.00 0.50 0.00 0.41 -1.40 0.00 0.00 179.01 178.52 1z1p n GLY 91 N -1.45 -2.70 3.08 -3.84 0.00 0.18 -4.63 105.19 95.84 1z1p n GLY 91 Ca 0.09 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 1z1p n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z1p s TYR 92 N -0.44 0.51 -0.10 1.61 -0.85 -0.58 0.32 117.35 117.81 1z1p s TYR 92 Ca 0.00 -0.99 -0.11 0.00 -0.52 0.00 0.00 57.07 55.46 1z1p s TYR 92 Cb 0.00 -0.37 -0.05 0.00 0.38 0.00 0.00 41.96 41.92 1z1p s TYR 92 CO 0.00 -0.34 0.25 0.08 -1.52 0.00 0.00 175.55 174.02 1z1p s VAL 93 N -3.56 5.31 -0.13 -3.49 1.01 0.24 -1.24 120.40 118.55 1z1p s VAL 93 Ca 0.04 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1z1p s VAL 93 Cb 0.05 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1z1p s VAL 93 CO -0.08 0.55 -0.15 -1.58 0.00 0.00 0.00 175.10 173.83 1z1p s GLN 94 N -0.65 2.35 0.06 2.72 0.74 0.41 -1.74 119.66 123.55 1z1p s GLN 94 Ca 0.17 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 55.07 1z1p s GLN 94 Cb -0.14 -2.06 -0.03 0.00 1.10 0.00 0.00 33.01 31.88 1z1p s GLN 94 CO 0.06 -0.15 -0.21 -1.21 -0.55 0.00 0.00 175.29 173.24 1z1p s GLU 95 N 1.22 1.30 0.07 1.67 2.02 -0.07 -0.58 118.70 124.34 1z1p s GLU 95 Ca -0.01 -1.00 -0.09 0.00 0.02 0.00 0.00 54.97 53.89 1z1p s GLU 95 Cb -0.14 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.64 1z1p s GLU 95 CO -0.06 0.36 0.20 1.03 0.02 0.00 0.00 175.26 176.81 1z1p s ARG 96 N -1.38 0.80 -0.07 1.61 0.52 -0.77 -0.66 118.95 119.00 1z1p s ARG 96 Ca 0.07 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 1z1p s ARG 96 Cb -0.09 0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.72 1z1p s ARG 96 CO 0.02 -0.25 -0.09 0.99 0.02 0.00 0.00 175.30 176.00 1z1p s THR 97 N -3.42 0.94 -0.23 0.02 2.01 -0.40 -0.90 115.64 113.65 1z1p s THR 97 Ca 0.02 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1z1p s THR 97 Cb 0.03 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1z1p s THR 97 CO -0.09 0.32 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.42 1z1p s ILE 98 N 1.00 2.44 -0.36 1.82 -1.09 0.67 -1.70 121.20 123.97 1z1p s ILE 98 Ca -0.09 -1.13 -0.16 0.00 -2.23 0.00 0.00 60.65 57.04 1z1p s ILE 98 Cb -0.15 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1z1p s ILE 98 CO -0.00 0.26 0.38 -0.36 -1.23 0.00 0.00 174.94 173.99 1z1p s PHE 99 N 1.26 3.20 -0.32 3.97 0.40 0.60 -0.87 117.98 126.23 1z1p s PHE 99 Ca -0.00 -0.09 -0.20 0.00 -0.60 0.00 0.00 56.93 56.03 1z1p s PHE 99 Cb -0.16 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.65 1z1p s PHE 99 CO -0.07 -0.49 0.63 -0.06 0.70 0.00 0.00 175.22 175.93 1z1p s PHE 100 N 2.04 3.20 0.10 0.36 0.40 -0.34 -0.62 117.98 123.12 1z1p s PHE 100 Ca 0.12 0.52 -0.36 0.00 -0.60 0.00 0.00 56.93 56.61 1z1p s PHE 100 Cb -0.17 -3.02 -0.15 0.00 0.51 0.00 0.00 43.02 40.19 1z1p s PHE 100 CO 0.12 -0.51 1.47 1.17 0.70 0.00 0.00 175.22 178.17 1z1p n LYS 101 N 5.91 1.60 -1.84 0.44 4.81 -0.06 -0.49 118.16 128.53 1z1p n LYS 101 Ca -0.01 0.58 -0.18 0.00 -0.87 0.00 0.00 58.31 57.83 1z1p n LYS 101 Cb 0.49 -2.28 -0.05 0.00 0.02 0.00 0.00 35.03 33.21 1z1p n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z1p n ASP 102 N 3.09 -5.15 0.00 3.14 8.00 -1.26 -4.80 116.55 119.57 1z1p n ASP 102 Ca 0.18 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1z1p n ASP 102 Cb 0.23 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 1z1p n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z1p n ASP 103 N -1.06 0.00 -2.03 -2.24 -0.08 0.35 -4.93 116.55 106.56 1z1p n ASP 103 Ca -0.19 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.09 1z1p n ASP 103 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1z1p n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z1p n GLY 104 N 0.00 -0.56 3.11 0.27 0.00 -1.10 -4.61 105.19 102.30 1z1p n GLY 104 Ca 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 1z1p n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1p s ASN 105 N -1.07 1.19 -0.03 1.61 2.20 -0.79 -1.20 114.94 116.84 1z1p s ASN 105 Ca 0.01 -0.63 0.00 0.00 -0.94 0.00 0.00 52.86 51.31 1z1p s ASN 105 Cb -0.00 0.01 -0.03 0.00 -2.00 0.00 0.00 41.25 39.22 1z1p s ASN 105 CO 0.01 -0.19 0.01 -0.31 -2.94 0.00 0.00 177.10 173.68 1z1p s TYR 106 N -1.59 3.12 -0.09 1.54 2.02 -0.04 -2.07 117.35 120.24 1z1p s TYR 106 Ca -0.05 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 1z1p s TYR 106 Cb -0.08 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1z1p s TYR 106 CO 0.01 0.47 -0.16 0.15 -1.57 0.00 0.00 175.55 174.45 1z1p s LYS 107 N -1.33 2.19 0.09 -0.62 1.02 0.72 -0.24 119.74 121.57 1z1p s LYS 107 Ca 0.18 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.65 1z1p s LYS 107 Cb -0.11 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1z1p s LYS 107 CO 0.08 0.05 -0.14 0.95 -0.92 0.00 0.00 175.35 175.36 1z1p s THR 108 N 0.66 1.21 -0.03 2.17 -4.23 -0.08 -0.82 115.64 114.52 1z1p s THR 108 Ca -0.14 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1z1p s THR 108 Cb -0.16 -1.28 0.03 0.00 1.34 0.00 0.00 72.50 72.43 1z1p s THR 108 CO 0.04 -0.30 0.07 -0.60 -0.54 0.00 0.00 174.62 173.28 1z1p s ARG 109 N -2.15 0.00 0.04 3.99 3.52 -0.68 -1.84 118.95 121.84 1z1p s ARG 109 Ca 0.03 0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.87 1z1p s ARG 109 Cb -0.08 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.06 1z1p s ARG 109 CO 0.02 -0.16 -0.03 0.00 -0.81 0.00 0.00 175.30 174.32 1z1p s ALA 110 N 1.07 0.35 -0.13 6.12 0.00 0.26 -0.99 121.76 128.44 1z1p s ALA 110 Ca -0.09 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1z1p s ALA 110 Cb -0.12 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1z1p s ALA 110 CO -0.04 -0.26 -0.19 -1.21 0.00 0.00 0.00 175.76 174.07 1z1p s GLU 111 N -2.71 2.66 -0.19 0.00 2.02 -0.14 -0.44 118.70 119.90 1z1p s GLU 111 Ca -0.04 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.20 1z1p s GLU 111 Cb -0.01 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1z1p s GLU 111 CO -0.05 -0.06 -0.06 0.08 0.02 0.00 0.00 175.26 175.19 1z1p s VAL 112 N 0.96 3.42 -0.08 2.63 1.01 -0.37 -1.24 120.40 126.73 1z1p s VAL 112 Ca -0.05 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.12 1z1p s VAL 112 Cb -0.15 -2.52 0.12 0.00 0.00 0.00 0.00 36.38 33.83 1z1p s VAL 112 CO -0.03 0.46 1.07 -1.59 0.00 0.00 0.00 175.10 175.01 1z1p s LYS 113 N 1.03 0.58 0.20 2.72 -2.85 -0.27 -1.53 119.74 119.62 1z1p s LYS 113 Ca 0.00 -0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 54.44 1z1p s LYS 113 Cb -0.15 0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 35.79 1z1p s LYS 113 CO -0.00 -0.25 0.94 -0.06 0.10 0.00 0.00 175.35 176.07 1z1p s PHE 114 N -2.75 3.94 -0.33 1.78 0.08 -1.09 -0.34 117.98 119.26 1z1p s PHE 114 Ca 0.08 1.88 0.03 0.00 0.12 0.00 0.00 56.93 59.04 1z1p s PHE 114 Cb -0.01 -2.99 0.10 0.00 -0.57 0.00 0.00 43.02 39.55 1z1p s PHE 114 CO -0.06 0.40 0.05 -1.21 -0.10 0.00 0.00 175.22 174.30 1z1p s GLU 115 N -0.88 1.34 6.38 0.44 0.41 0.75 -4.91 118.70 122.22 1z1p s GLU 115 Ca 0.42 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1z1p s GLU 115 Cb -0.25 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1z1p s GLU 115 CO 0.31 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.56 1z1p n GLY 116 N 4.39 2.06 0.31 -1.39 0.00 -1.26 -2.17 105.19 107.13 1z1p n GLY 116 Ca 0.02 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1z1p n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1p n ASP 117 N 4.51 1.01 -4.77 1.61 8.00 -1.26 -4.88 116.55 120.77 1z1p n ASP 117 Ca 0.00 -1.22 -0.36 0.00 0.71 0.00 0.00 54.79 53.93 1z1p n ASP 117 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 1z1p n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z1p s THR 118 N -2.11 5.36 -0.24 -3.53 2.01 -0.92 -4.38 115.64 111.84 1z1p s THR 118 Ca 0.38 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.30 1z1p s THR 118 Cb 0.21 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1z1p s THR 118 CO 0.38 0.51 0.79 -0.22 -0.69 0.00 0.00 174.62 175.38 1z1p s LEU 119 N -0.13 4.08 -0.09 4.42 1.98 -0.47 -0.18 118.68 128.30 1z1p s LEU 119 Ca 0.10 0.98 0.02 0.00 -2.89 0.00 0.00 54.13 52.34 1z1p s LEU 119 Cb -0.11 -3.13 -0.02 0.00 0.66 0.00 0.00 46.19 43.59 1z1p s LEU 119 CO 0.00 -0.48 -0.14 -0.69 -1.89 0.00 0.00 176.35 173.16 1z1p s VAL 120 N 2.72 3.04 -0.30 1.68 1.01 0.53 -1.64 120.40 127.44 1z1p s VAL 120 Ca 0.33 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1z1p s VAL 120 Cb -0.15 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1z1p s VAL 120 CO 0.08 0.56 -0.02 0.21 0.00 0.00 0.00 175.10 175.93 1z1p s ASN 121 N -0.23 4.49 -0.22 3.32 2.47 -0.58 -1.12 114.94 123.08 1z1p s ASN 121 Ca 0.01 -1.74 -0.09 0.00 0.42 0.00 0.00 52.86 51.46 1z1p s ASN 121 Cb -0.13 -1.49 -0.05 0.00 -1.45 0.00 0.00 41.25 38.13 1z1p s ASN 121 CO 0.03 -0.30 0.12 -0.13 -3.72 0.00 0.00 177.10 173.10 1z1p s ARG 122 N 1.08 4.01 0.03 0.43 0.52 -0.38 -1.62 118.95 123.03 1z1p s ARG 122 Ca 0.02 -0.31 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1z1p s ARG 122 Cb -0.19 -3.41 -0.02 0.00 0.52 0.00 0.00 34.95 31.85 1z1p s ARG 122 CO -0.08 0.12 -0.11 0.42 0.02 0.00 0.00 175.30 175.67 1z1p s ILE 123 N 0.85 0.83 -0.07 1.52 1.01 0.71 -0.96 121.20 125.09 1z1p s ILE 123 Ca 0.06 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1z1p s ILE 123 Cb -0.13 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 1z1p s ILE 123 CO 0.03 -0.09 -0.21 -1.61 0.00 0.00 0.00 174.94 173.06 1z1p s GLU 124 N -1.10 2.43 -0.04 2.79 2.02 -0.16 -1.75 118.70 122.90 1z1p s GLU 124 Ca -0.02 -0.76 0.05 0.00 0.02 0.00 0.00 54.97 54.27 1z1p s GLU 124 Cb -0.07 -1.96 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1z1p s GLU 124 CO 0.01 0.23 -0.19 -1.17 0.02 0.00 0.00 175.26 174.15 1z1p s LEU 125 N 0.18 1.96 -0.12 1.80 0.20 -0.24 -1.68 118.68 120.78 1z1p s LEU 125 Ca -0.11 -0.38 -0.00 0.00 0.69 0.00 0.00 54.13 54.33 1z1p s LEU 125 Cb -0.15 -1.05 0.03 0.00 -0.43 0.00 0.00 46.19 44.58 1z1p s LEU 125 CO 0.05 0.18 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.47 1z1p s LYS 126 N -0.08 1.52 -0.12 1.98 2.47 -0.00 -1.85 119.74 123.66 1z1p s LYS 126 Ca -0.02 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 1z1p s LYS 126 Cb -0.11 -1.62 -0.02 0.00 -1.46 0.00 0.00 37.83 34.61 1z1p s LYS 126 CO 0.02 -0.28 -0.12 0.20 0.16 0.00 0.00 175.35 175.33 1z1p s GLY 127 N 1.70 1.57 0.11 5.54 0.00 0.17 -0.20 107.32 116.21 1z1p s GLY 127 Ca 0.05 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 1z1p s GLY 127 CO -0.08 -0.30 0.04 -0.26 0.00 0.00 0.00 173.10 172.49 1z1p s ILE 128 N 0.09 0.14 -1.39 0.90 -4.36 -0.88 -0.83 121.20 114.87 1z1p s ILE 128 Ca -0.05 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1z1p s ILE 128 Cb -0.14 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1z1p s ILE 128 CO 0.04 -0.62 0.00 0.47 0.24 0.00 0.00 174.94 175.07 1z1p n ASP 129 N -0.04 -4.55 -4.83 4.36 8.00 -1.26 -1.89 116.55 116.34 1z1p n ASP 129 Ca -0.08 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 1z1p n ASP 129 Cb 0.63 -3.39 -0.06 0.00 -0.02 0.00 0.00 41.12 38.27 1z1p n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z1p s PHE 130 N -2.56 3.39 0.05 1.24 0.40 -1.26 -2.70 117.98 116.54 1z1p s PHE 130 Ca 0.00 1.39 -0.25 0.00 -0.60 0.00 0.00 56.93 57.47 1z1p s PHE 130 Cb 0.00 -2.66 -0.06 0.00 0.51 0.00 0.00 43.02 40.81 1z1p s PHE 130 CO 0.00 0.05 0.78 0.15 0.70 0.00 0.00 175.22 176.90 1z1p s LYS 131 N -2.91 4.51 0.49 0.44 1.02 -1.26 -4.88 119.74 117.15 1z1p s LYS 131 Ca 0.56 1.09 0.18 0.00 0.02 0.00 0.00 55.97 57.81 1z1p s LYS 131 Cb -0.11 -3.36 1.22 0.00 -0.52 0.00 0.00 37.83 35.06 1z1p s LYS 131 CO 0.17 0.29 2.08 0.93 -0.92 0.00 0.00 175.35 177.89 1z1p h GLU 132 N 5.63 0.00 -0.42 1.68 4.39 -1.96 -1.93 114.58 121.97 1z1p h GLU 132 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1z1p h GLU 132 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1z1p h GLU 132 CO 0.71 0.10 0.00 -0.40 -1.16 0.00 0.00 179.01 178.26 1z1p n ASP 133 N -4.27 3.13 -2.48 1.42 5.75 -1.26 -3.55 116.55 115.29 1z1p n ASP 133 Ca -0.03 -1.95 -0.07 0.00 -0.01 0.00 0.00 54.79 52.74 1z1p n ASP 133 Cb 0.18 -0.27 0.05 0.00 -1.03 0.00 0.00 41.12 40.05 1z1p n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z1p n GLY 134 N 1.44 -1.47 0.18 6.12 0.00 -0.73 -4.73 105.19 106.02 1z1p n GLY 134 Ca 0.19 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.63 1z1p n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z1p h ASN 135 N -0.58 0.00 0.00 1.61 2.35 -1.92 -0.72 115.58 116.31 1z1p h ASN 135 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1z1p h ASN 135 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1z1p h ASN 135 CO 0.07 0.39 -0.01 0.40 -1.65 0.00 0.00 177.43 176.63 1z1p h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -0.14 117.51 123.28 1z1p h ILE 136 Ca -0.00 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1z1p h ILE 136 Cb 0.91 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.70 1z1p h ILE 136 CO 0.05 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.41 1z1p h LEU 137 N -0.03 0.00 -0.57 1.44 3.38 -1.75 0.61 115.31 118.40 1z1p h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z1p h LEU 137 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z1p h LEU 137 CO 0.00 0.04 -0.07 0.61 0.09 0.00 0.00 178.44 179.11 1z1p n GLY 138 N -0.75 -0.47 3.72 0.83 0.00 -0.28 -4.91 105.19 103.34 1z1p n GLY 138 Ca -0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1z1p n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1p n HIS 139 N -0.40 -1.87 -0.78 1.61 8.25 0.21 -4.91 115.22 117.32 1z1p n HIS 139 Ca 0.17 0.57 0.08 0.00 -0.26 0.00 0.00 57.72 58.28 1z1p n HIS 139 Cb 0.30 -3.64 0.27 0.00 1.12 0.00 0.00 29.99 28.05 1z1p n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z1p n LYS 140 N -4.21 3.28 -3.93 -0.41 5.02 -0.07 -4.98 118.16 112.85 1z1p n LYS 140 Ca -0.16 -2.74 -0.36 0.00 -2.02 0.00 0.00 58.31 53.02 1z1p n LYS 140 Cb 0.62 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 1z1p n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z1p s LEU 141 N -2.35 4.24 0.58 -0.35 1.43 -1.25 -0.55 118.68 120.42 1z1p s LEU 141 Ca 0.41 0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 53.70 1z1p s LEU 141 Cb 0.31 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1z1p s LEU 141 CO 0.13 0.37 1.19 -1.61 0.23 0.00 0.00 176.35 176.66 1z1p s GLU 142 N -0.79 3.09 -1.30 1.70 2.02 0.40 -4.87 118.70 118.95 1z1p s GLU 142 Ca 0.13 1.78 -0.10 0.00 0.02 0.00 0.00 54.97 56.80 1z1p s GLU 142 Cb -0.12 -1.97 0.15 0.00 0.10 0.00 0.00 34.13 32.29 1z1p s GLU 142 CO 0.03 -1.10 1.88 0.98 0.02 0.00 0.00 175.26 177.08 1z1p n TYR 143 N -1.47 3.20 -3.90 1.61 9.36 -1.26 -4.79 117.16 119.92 1z1p n TYR 143 Ca 0.13 -2.86 -0.11 0.00 3.32 0.00 0.00 57.90 58.38 1z1p n TYR 143 Cb 0.50 -2.06 -0.00 0.00 -0.63 0.00 0.00 39.34 37.15 1z1p n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1z1p n ASN 144 N 4.36 -1.75 -3.70 2.98 0.23 -1.26 -4.83 115.26 111.29 1z1p n ASN 144 Ca 0.41 -2.68 -0.11 0.00 -0.53 0.00 0.00 54.58 51.67 1z1p n ASN 144 Cb 0.37 3.05 -0.10 0.00 -2.08 0.00 0.00 39.78 41.02 1z1p n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1z1p s TYR 145 N -2.76 -0.60 0.33 -2.53 5.04 -1.26 -4.86 117.35 110.71 1z1p s TYR 145 Ca 0.22 1.32 -0.06 0.00 -2.44 0.00 0.00 57.07 56.11 1z1p s TYR 145 Cb -0.03 0.26 -0.05 0.00 0.35 0.00 0.00 41.96 42.49 1z1p s TYR 145 CO 0.16 -0.32 0.61 -0.80 -1.34 0.00 0.00 175.55 173.86 1z1p s ASN 146 N 0.98 6.45 0.44 4.32 0.01 -1.26 -4.66 114.94 121.22 1z1p s ASN 146 Ca -0.06 0.81 -0.23 0.00 -0.71 0.00 0.00 52.86 52.66 1z1p s ASN 146 Cb -0.06 -2.18 -0.08 0.00 0.41 0.00 0.00 41.25 39.34 1z1p s ASN 146 CO -0.08 -0.26 1.14 -0.44 -1.51 0.00 0.00 177.10 175.95 1z1p s SER 147 N -3.23 6.33 0.22 -1.22 0.01 -1.26 -4.74 113.70 109.80 1z1p s SER 147 Ca 0.46 2.25 -0.17 0.00 1.31 0.00 0.00 55.95 59.79 1z1p s SER 147 Cb -0.11 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.55 1z1p s SER 147 CO 0.31 -0.80 0.55 -1.38 0.41 0.00 0.00 173.24 172.32 1z1p s HIS 148 N -1.56 -0.03 -0.02 2.43 -3.43 -0.83 -5.00 115.29 106.85 1z1p s HIS 148 Ca 0.62 -0.34 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1z1p s HIS 148 Cb -0.27 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.25 1z1p s HIS 148 CO 0.33 -0.99 -0.02 -0.80 -2.00 0.00 0.00 174.74 171.27 1z1p s ASN 149 N -2.91 5.01 -0.22 7.38 0.02 -1.26 -0.82 114.94 122.14 1z1p s ASN 149 Ca 0.12 0.00 -0.03 0.00 -1.02 0.00 0.00 52.86 51.93 1z1p s ASN 149 Cb -0.02 -1.31 0.00 0.00 0.02 0.00 0.00 41.25 39.95 1z1p s ASN 149 CO 0.01 0.31 -0.07 -0.69 0.02 0.00 0.00 177.10 176.69 1z1p s VAL 150 N -1.00 3.13 -0.23 1.60 1.01 0.93 -4.59 120.40 121.24 1z1p s VAL 150 Ca 0.17 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1z1p s VAL 150 Cb -0.11 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1z1p s VAL 150 CO 0.07 0.40 0.41 -0.31 0.00 0.00 0.00 175.10 175.68 1z1p s TYR 151 N 1.43 3.32 -0.08 5.22 2.02 -0.74 -0.37 117.35 128.15 1z1p s TYR 151 Ca 0.05 0.56 0.02 0.00 -0.37 0.00 0.00 57.07 57.33 1z1p s TYR 151 Cb -0.14 -2.58 -0.02 0.00 -0.40 0.00 0.00 41.96 38.82 1z1p s TYR 151 CO -0.05 -0.12 -0.11 0.42 -1.57 0.00 0.00 175.55 174.11 1z1p s ILE 152 N 1.71 3.28 0.02 2.71 1.01 -0.31 -1.71 121.20 127.91 1z1p s ILE 152 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1z1p s ILE 152 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1z1p s ILE 152 CO 0.09 0.57 -0.04 -0.04 0.00 0.00 0.00 174.94 175.52 1z1p s MET 153 N -0.42 0.34 0.61 2.79 -1.94 -0.46 -2.19 119.30 118.03 1z1p s MET 153 Ca 0.05 -0.56 -0.17 0.00 -1.71 0.00 0.00 55.69 53.31 1z1p s MET 153 Cb -0.12 -0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.66 1z1p s MET 153 CO 0.02 -0.01 1.12 0.00 -0.01 0.00 0.00 175.02 176.14 1z1p s ALA 154 N -1.20 2.57 -0.43 3.03 0.00 -1.23 -0.45 121.76 124.05 1z1p s ALA 154 Ca -0.12 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1z1p s ALA 154 Cb -0.08 -3.33 0.16 0.00 0.00 0.00 0.00 23.12 19.86 1z1p s ALA 154 CO -0.00 -1.07 0.32 0.34 0.00 0.00 0.00 175.76 175.35 1z1p s ASP 155 N -2.27 2.31 0.55 0.00 2.15 0.22 -4.54 116.67 115.08 1z1p s ASP 155 Ca 0.69 -2.92 0.25 0.00 0.43 0.00 0.00 52.55 51.01 1z1p s ASP 155 Cb -0.22 -0.61 1.56 0.00 -0.30 0.00 0.00 42.92 43.36 1z1p s ASP 155 CO 0.36 -0.20 2.17 0.07 -0.17 0.00 0.00 175.17 177.40 1z1p h LYS 156 N 6.01 0.00 -0.84 4.34 5.09 -1.95 -0.95 116.57 128.27 1z1p h LYS 156 Ca 0.18 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.95 1z1p h LYS 156 Cb 0.91 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.19 1z1p h LYS 156 CO 0.39 0.04 0.56 1.96 -2.09 0.00 0.00 179.45 180.31 1z1p h GLN 157 N 0.00 1.06 -0.23 0.07 1.08 -1.94 -2.49 115.11 112.66 1z1p h GLN 157 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1z1p h GLN 157 Cb 0.10 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1z1p h GLN 157 CO 0.01 0.70 0.00 1.63 -0.95 0.00 0.00 178.83 180.22 1z1p n LYS 158 N -4.43 1.92 -3.31 1.46 4.76 -0.94 -4.96 118.16 112.66 1z1p n LYS 158 Ca 0.10 -1.78 -0.24 0.00 -2.87 0.00 0.00 58.31 53.52 1z1p n LYS 158 Cb 0.06 -1.31 0.04 0.00 -1.84 0.00 0.00 35.03 31.99 1z1p n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z1p n ASN 159 N 0.79 -5.70 0.00 4.39 5.15 -0.46 -4.62 115.26 114.80 1z1p n ASN 159 Ca 0.12 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1z1p n ASN 159 Cb 0.41 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1z1p n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z1p n GLY 160 N -1.61 5.40 3.15 8.20 0.00 -0.59 -4.27 105.19 115.47 1z1p n GLY 160 Ca -0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1z1p n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z1p s ILE 161 N 1.15 0.58 0.01 -0.61 -4.36 -0.69 -0.61 121.20 116.67 1z1p s ILE 161 Ca 0.00 -1.88 0.06 0.00 -0.26 0.00 0.00 60.65 58.57 1z1p s ILE 161 Cb 0.00 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 42.07 1z1p s ILE 161 CO 0.00 -0.89 -0.18 -0.54 0.24 0.00 0.00 174.94 173.58 1z1p s LYS 162 N -3.78 2.20 -0.01 0.37 1.02 0.40 -1.82 119.74 118.12 1z1p s LYS 162 Ca 0.10 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.19 1z1p s LYS 162 Cb 0.05 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1z1p s LYS 162 CO -0.06 0.57 0.02 0.08 -0.92 0.00 0.00 175.35 175.04 1z1p s VAL 163 N -0.84 -0.02 -0.00 3.17 1.01 0.11 -1.35 120.40 122.47 1z1p s VAL 163 Ca 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 1z1p s VAL 163 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 1z1p s VAL 163 CO 0.03 0.03 0.05 0.54 0.00 0.00 0.00 175.10 175.75 1z1p s ASN 164 N 0.39 0.06 0.00 3.32 4.22 -0.69 0.36 114.94 122.60 1z1p s ASN 164 Ca -0.03 -0.16 -0.30 0.00 -2.14 0.00 0.00 52.86 50.23 1z1p s ASN 164 Cb -0.05 0.14 0.11 0.00 1.28 0.00 0.00 41.25 42.73 1z1p s ASN 164 CO -0.01 -0.20 1.17 0.72 -2.04 0.00 0.00 177.10 176.75 1z1p s PHE 165 N -0.79 -0.09 -0.03 1.54 -0.71 -1.00 -1.79 117.98 115.11 1z1p s PHE 165 Ca -0.09 -0.05 0.07 0.00 -1.04 0.00 0.00 56.93 55.82 1z1p s PHE 165 Cb -0.05 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 1z1p s PHE 165 CO 0.00 -0.42 -0.25 0.15 -1.34 0.00 0.00 175.22 173.36 1z1p s LYS 166 N -2.68 2.18 -0.06 1.99 1.02 -1.26 -0.88 119.74 120.05 1z1p s LYS 166 Ca 0.12 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.25 1z1p s LYS 166 Cb 0.02 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1z1p s LYS 166 CO -0.03 0.51 -0.21 0.42 -0.92 0.00 0.00 175.35 175.11 1z1p s ILE 167 N -0.49 2.39 -0.28 2.17 1.09 -0.47 -4.83 121.20 120.77 1z1p s ILE 167 Ca 0.06 -0.95 -0.00 0.00 -1.10 0.00 0.00 60.65 58.66 1z1p s ILE 167 Cb -0.11 -1.90 0.05 0.00 -1.06 0.00 0.00 42.46 39.44 1z1p s ILE 167 CO 0.00 0.57 -0.04 -0.13 -0.10 0.00 0.00 174.94 175.24 1z1p s ARG 168 N -0.22 2.42 0.15 2.79 0.52 -1.26 -0.54 118.95 122.81 1z1p s ARG 168 Ca -0.01 -1.26 -0.18 0.00 -0.52 0.00 0.00 55.73 53.76 1z1p s ARG 168 Cb -0.13 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 1z1p s ARG 168 CO 0.03 -0.58 0.62 -1.01 0.02 0.00 0.00 175.30 174.38 1z1p s HIS 169 N 1.22 3.68 -0.11 -0.53 3.76 -0.13 -4.52 115.29 118.66 1z1p s HIS 169 Ca -0.06 1.24 -0.25 0.00 -0.15 0.00 0.00 55.06 55.84 1z1p s HIS 169 Cb -0.19 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 30.97 1z1p s HIS 169 CO -0.02 0.44 0.80 -0.80 -0.85 0.00 0.00 174.74 174.30 1z1p s ASN 170 N -1.53 7.02 0.34 1.40 0.02 -1.26 -0.12 114.94 120.80 1z1p s ASN 170 Ca 0.37 1.24 -0.15 0.00 -1.02 0.00 0.00 52.86 53.30 1z1p s ASN 170 Cb -0.17 -2.45 -0.09 0.00 0.02 0.00 0.00 41.25 38.56 1z1p s ASN 170 CO 0.20 -0.27 0.75 -0.63 0.02 0.00 0.00 177.10 177.17 1z1p s ILE 171 N 1.46 4.68 0.56 0.60 1.01 -0.73 -0.45 121.20 128.33 1z1p s ILE 171 Ca 0.40 0.93 0.25 0.00 0.00 0.00 0.00 60.65 62.23 1z1p s ILE 171 Cb -0.18 -3.62 0.34 0.00 0.01 0.00 0.00 42.46 39.02 1z1p s ILE 171 CO 0.17 -0.23 2.12 -0.33 0.00 0.00 0.00 174.94 176.67 1z1p h GLU 172 N 2.14 0.00 -0.09 2.79 5.08 -1.14 -1.31 114.58 122.04 1z1p h GLU 172 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1z1p h GLU 172 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z1p h GLU 172 CO 0.65 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.26 1z1p n ASP 173 N -4.12 0.84 0.00 1.42 5.75 -1.26 -4.88 116.55 114.30 1z1p n ASP 173 Ca 0.01 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1z1p n ASP 173 Cb 0.28 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1z1p n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z1p n GLY 174 N 0.94 0.70 0.00 6.12 0.00 -0.50 -5.07 105.19 107.39 1z1p n GLY 174 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1z1p n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z1p n SER 175 N 0.00 0.00 -3.89 1.61 2.88 -1.25 -4.80 113.62 108.17 1z1p n SER 175 Ca 0.00 -0.34 -0.15 0.00 -1.33 0.00 0.00 58.87 57.04 1z1p n SER 175 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1z1p n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z1p s VAL 176 N -0.33 0.25 -0.35 2.46 1.01 -1.26 -1.78 120.40 120.40 1z1p s VAL 176 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 1z1p s VAL 176 Cb 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1z1p s VAL 176 CO 0.00 0.10 0.18 -1.58 0.00 0.00 0.00 175.10 173.80 1z1p s GLN 177 N 0.29 2.98 0.23 2.72 2.00 0.82 -4.89 119.66 123.82 1z1p s GLN 177 Ca -0.03 -0.96 -0.25 0.00 -2.00 0.00 0.00 55.36 52.12 1z1p s GLN 177 Cb -0.06 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.03 1z1p s GLN 177 CO -0.01 -0.59 0.83 -1.17 -0.50 0.00 0.00 175.29 173.85 1z1p s LEU 178 N 1.56 4.48 -0.27 3.68 2.96 -1.26 -0.96 118.68 128.88 1z1p s LEU 178 Ca 0.03 1.69 -0.03 0.00 -0.22 0.00 0.00 54.13 55.60 1z1p s LEU 178 Cb -0.18 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.00 1z1p s LEU 178 CO 0.06 0.09 0.09 0.00 -1.32 0.00 0.00 176.35 175.27 1z1p s ALA 179 N -1.36 1.04 -0.21 5.97 0.00 0.29 -0.88 121.76 126.61 1z1p s ALA 179 Ca 0.42 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1z1p s ALA 179 Cb -0.21 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1z1p s ALA 179 CO 0.25 -1.51 1.00 -0.51 0.00 0.00 0.00 175.76 174.99 1z1p s ASP 180 N 1.86 7.08 -0.21 0.00 1.01 0.21 -1.37 116.67 125.25 1z1p s ASP 180 Ca 0.06 1.35 -0.08 0.00 0.71 0.00 0.00 52.55 54.59 1z1p s ASP 180 Cb -0.17 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1z1p s ASP 180 CO -0.24 -0.61 0.08 -1.00 0.21 0.00 0.00 175.17 173.61 1z1p s HIS 181 N 2.97 3.21 -0.16 4.23 3.76 -0.06 -0.30 115.29 128.96 1z1p s HIS 181 Ca 0.43 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.33 1z1p s HIS 181 Cb -0.15 -2.15 0.02 0.00 1.11 0.00 0.00 32.58 31.40 1z1p s HIS 181 CO 0.08 0.01 -0.18 0.71 -0.85 0.00 0.00 174.74 174.51 1z1p s TYR 182 N 0.80 2.46 0.04 1.40 2.02 -0.69 -2.37 117.35 121.01 1z1p s TYR 182 Ca 0.04 -1.38 0.04 0.00 -0.37 0.00 0.00 57.07 55.41 1z1p s TYR 182 Cb -0.13 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 1z1p s TYR 182 CO 0.02 -0.69 -0.12 -1.14 -1.57 0.00 0.00 175.55 172.05 1z1p s GLN 183 N 1.25 0.76 -0.01 -0.62 0.74 0.16 -1.28 119.66 120.66 1z1p s GLN 183 Ca 0.02 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.72 1z1p s GLN 183 Cb -0.14 -0.71 0.00 0.00 1.10 0.00 0.00 33.01 33.27 1z1p s GLN 183 CO -0.09 0.17 -0.04 -0.65 -0.55 0.00 0.00 175.29 174.12 1z1p s GLN 184 N -1.21 0.39 -0.04 1.67 -0.21 0.16 0.04 119.66 120.46 1z1p s GLN 184 Ca -0.02 -0.14 0.04 0.00 0.02 0.00 0.00 55.36 55.27 1z1p s GLN 184 Cb -0.08 -0.40 -0.00 0.00 1.00 0.00 0.00 33.01 33.53 1z1p s GLN 184 CO 0.01 0.06 -0.16 -0.80 -2.12 0.00 0.00 175.29 172.29 1z1p s ASN 185 N 0.07 1.99 -0.01 5.90 -0.87 -0.76 -0.89 114.94 120.37 1z1p s ASN 185 Ca -0.00 -0.32 0.01 0.00 -1.57 0.00 0.00 52.86 50.97 1z1p s ASN 185 Cb -0.04 -0.53 0.00 0.00 -0.02 0.00 0.00 41.25 40.67 1z1p s ASN 185 CO -0.00 0.14 -0.03 0.42 -2.57 0.00 0.00 177.10 175.06 1z1p s THR 186 N 0.04 0.24 0.63 1.60 -4.23 -0.71 -1.71 115.64 111.50 1z1p s THR 186 Ca -0.03 -0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.20 1z1p s THR 186 Cb -0.11 -0.23 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 1z1p s THR 186 CO 0.02 0.09 1.21 -0.81 -0.54 0.00 0.00 174.62 174.59 1z1p n PRO 187 N 3.24 1.10 -0.05 3.99 -0.04 -1.26 -0.59 135.00 141.38 1z1p n PRO 187 Ca -0.16 0.43 -0.22 0.00 -0.04 0.00 0.00 63.50 63.51 1z1p n PRO 187 Cb 0.57 -2.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.46 1z1p n PRO 187 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1z1p n ILE 188 N -1.81 1.65 -1.57 0.52 5.41 0.15 -4.74 119.36 118.99 1z1p n ILE 188 Ca 0.15 -0.37 -0.29 0.00 1.00 0.00 0.00 62.75 63.23 1z1p n ILE 188 Cb 0.48 -1.86 0.18 0.00 -0.71 0.00 0.00 39.64 37.72 1z1p n ILE 188 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1z1p s GLY 189 N -5.31 1.64 -0.18 7.39 0.00 -1.26 -4.97 107.32 104.63 1z1p s GLY 189 Ca -0.27 -0.86 0.16 0.00 0.00 0.00 0.00 44.72 43.76 1z1p s GLY 189 CO 0.67 -0.15 1.39 2.09 0.00 0.00 0.00 173.10 177.10 1z1p n ASP 190 N -4.00 3.51 -4.39 1.64 5.75 -1.26 -5.01 116.55 112.80 1z1p n ASP 190 Ca 0.11 -3.11 -0.29 0.00 -0.01 0.00 0.00 54.79 51.49 1z1p n ASP 190 Cb 0.59 -0.54 0.15 0.00 -1.03 0.00 0.00 41.12 40.30 1z1p n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z1p s GLY 191 N -2.14 1.73 0.46 6.12 0.00 -1.26 -5.02 107.32 107.21 1z1p s GLY 191 Ca 0.41 -1.06 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 1z1p s GLY 191 CO 0.07 -0.39 1.06 2.56 0.00 0.00 0.00 173.10 176.41 1z1p s PRO 192 N -5.76 3.85 0.20 2.90 0.04 -1.26 -5.06 135.00 129.92 1z1p s PRO 192 Ca 0.70 1.47 0.07 0.00 0.04 0.00 0.00 61.00 63.28 1z1p s PRO 192 Cb -0.06 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1z1p s PRO 192 CO 0.51 -0.41 -0.11 0.14 0.04 0.00 0.00 177.00 177.17 1z1p s VAL 193 N -1.82 1.55 -0.28 -0.36 -7.23 -1.26 -4.81 120.40 106.19 1z1p s VAL 193 Ca 0.65 -2.15 -0.24 0.00 -1.81 0.00 0.00 61.98 58.42 1z1p s VAL 193 Cb -0.20 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 1z1p s VAL 193 CO 0.24 -0.57 0.81 -0.76 -0.31 0.00 0.00 175.10 174.52 1z1p s LEU 194 N -3.30 4.07 -0.30 1.32 1.43 -1.26 -5.02 118.68 115.63 1z1p s LEU 194 Ca 0.23 0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 53.98 1z1p s LEU 194 Cb 0.01 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1z1p s LEU 194 CO 0.06 -0.58 0.41 -0.76 0.23 0.00 0.00 176.35 175.71 1z1p s LEU 195 N 2.93 4.17 0.58 1.79 1.43 -1.26 -3.73 118.68 124.59 1z1p s LEU 195 Ca 0.34 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1z1p s LEU 195 Cb -0.14 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 1z1p s LEU 195 CO 0.11 -0.28 0.95 -2.16 0.23 0.00 0.00 176.35 175.20 1z1p s PRO 196 N 2.15 3.45 0.62 1.29 0.04 -1.26 -4.90 135.00 136.39 1z1p s PRO 196 Ca 0.16 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.60 1z1p s PRO 196 Cb -0.16 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1z1p s PRO 196 CO 0.11 -0.52 0.98 -0.51 0.04 0.00 0.00 177.00 177.10 1z1p s ASP 197 N -4.19 5.79 0.29 6.66 1.01 -1.26 -3.49 116.67 121.48 1z1p s ASP 197 Ca 0.53 1.05 -0.30 0.00 0.71 0.00 0.00 52.55 54.54 1z1p s ASP 197 Cb -0.11 -2.04 -0.12 0.00 1.01 0.00 0.00 42.92 41.67 1z1p s ASP 197 CO 0.50 -1.04 1.61 0.59 0.21 0.00 0.00 175.17 177.04 1z1p n ASN 198 N -2.72 3.91 -1.29 0.27 3.02 -1.26 -4.80 115.26 112.39 1z1p n ASN 198 Ca 0.05 1.14 -0.01 0.00 -0.03 0.00 0.00 54.58 55.73 1z1p n ASN 198 Cb 0.56 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 1z1p n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1p n HIS 199 N 2.23 -1.19 -4.00 3.10 1.44 -0.93 -4.83 115.22 111.04 1z1p n HIS 199 Ca 0.09 -0.29 -0.10 0.00 -2.01 0.00 0.00 57.72 55.41 1z1p n HIS 199 Cb 0.37 0.15 -0.07 0.00 0.12 0.00 0.00 29.99 30.55 1z1p n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1z1p s TYR 200 N -7.76 0.49 -0.12 -1.40 -0.85 -0.79 -1.16 117.35 105.77 1z1p s TYR 200 Ca 0.03 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 1z1p s TYR 200 Cb -0.01 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 1z1p s TYR 200 CO 0.02 -0.71 -0.13 -0.51 -1.52 0.00 0.00 175.55 172.69 1z1p s LEU 201 N -2.99 2.71 -0.28 -3.49 1.43 0.51 -0.13 118.68 116.44 1z1p s LEU 201 Ca 0.20 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1z1p s LEU 201 Cb 0.04 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1z1p s LEU 201 CO 0.02 0.19 0.20 -0.55 0.23 0.00 0.00 176.35 176.43 1z1p s SER 202 N 0.20 6.03 0.03 2.29 0.15 0.62 -0.05 113.70 122.96 1z1p s SER 202 Ca -0.08 -0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.65 1z1p s SER 202 Cb -0.15 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1z1p s SER 202 CO 0.05 -0.06 -0.26 -0.89 1.20 0.00 0.00 173.24 173.28 1z1p s THR 203 N 1.77 2.13 -0.00 6.45 2.01 -0.00 -1.47 115.64 126.53 1z1p s THR 203 Ca 0.07 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.79 1z1p s THR 203 Cb -0.16 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1z1p s THR 203 CO 0.11 0.43 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.81 1z1p s GLN 204 N -1.06 0.60 -0.06 4.92 0.74 -0.44 -1.96 119.66 122.40 1z1p s GLN 204 Ca 0.11 -0.31 -0.05 0.00 0.05 0.00 0.00 55.36 55.16 1z1p s GLN 204 Cb -0.10 -0.57 0.02 0.00 1.10 0.00 0.00 33.01 33.46 1z1p s GLN 204 CO 0.01 0.15 0.16 0.45 -0.55 0.00 0.00 175.29 175.52 1z1p s SER 205 N -0.30 -0.17 -0.11 6.67 0.15 -1.26 -1.62 113.70 117.07 1z1p s SER 205 Ca 0.02 0.33 0.03 0.00 0.70 0.00 0.00 55.95 57.04 1z1p s SER 205 Cb -0.03 0.32 0.01 0.00 -1.71 0.00 0.00 66.02 64.60 1z1p s SER 205 CO -0.00 -0.07 -0.21 0.00 1.20 0.00 0.00 173.24 174.16 1z1p s ALA 206 N 0.27 2.00 -0.10 5.45 0.00 0.13 -4.52 121.76 124.99 1z1p s ALA 206 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1z1p s ALA 206 Cb -0.03 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1z1p s ALA 206 CO -0.01 0.15 -0.00 -0.51 0.00 0.00 0.00 175.76 175.39 1z1p s LEU 207 N 0.57 3.55 0.00 0.00 1.43 -1.26 -1.63 118.68 121.33 1z1p s LEU 207 Ca -0.14 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1z1p s LEU 207 Cb -0.17 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1z1p s LEU 207 CO 0.05 0.35 0.47 -1.54 0.23 0.00 0.00 176.35 175.90 1z1p n SER 208 N 2.36 -1.29 -4.26 2.29 3.41 -0.16 -4.93 113.62 111.04 1z1p n SER 208 Ca -0.18 -3.01 -0.23 0.00 -0.26 0.00 0.00 58.87 55.18 1z1p n SER 208 Cb 0.53 2.47 -0.13 0.00 -0.26 0.00 0.00 64.21 66.83 1z1p n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z1p s LYS 209 N -2.92 1.12 -0.39 4.33 -0.14 -1.26 -1.77 119.74 118.71 1z1p s LYS 209 Ca 0.32 -1.10 -0.22 0.00 -1.36 0.00 0.00 55.97 53.61 1z1p s LYS 209 Cb -0.00 -1.33 0.01 0.00 -1.68 0.00 0.00 37.83 34.83 1z1p s LYS 209 CO 0.23 0.31 0.73 0.34 -0.76 0.00 0.00 175.35 176.20 1z1p s ASP 210 N -1.77 6.47 0.56 2.83 -1.08 -1.26 -4.94 116.67 117.48 1z1p s ASP 210 Ca 0.05 0.14 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 1z1p s ASP 210 Cb -0.10 -2.37 1.46 0.00 -1.46 0.00 0.00 42.92 40.46 1z1p s ASP 210 CO 0.04 -0.74 1.92 1.55 0.52 0.00 0.00 175.17 178.46 1z1p h PRO 211 N 8.62 0.00 -0.23 4.34 0.13 -2.04 -0.69 132.00 142.13 1z1p h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z1p h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z1p h PRO 211 CO 0.90 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 1z1p n ASN 212 N -4.09 2.94 -4.66 1.44 4.13 -1.26 -4.90 115.26 108.86 1z1p n ASN 212 Ca 0.13 -1.92 -0.39 0.00 1.68 0.00 0.00 54.58 54.08 1z1p n ASN 212 Cb 0.77 -0.14 -0.07 0.00 -1.54 0.00 0.00 39.78 38.79 1z1p n ASN 212 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1z1p s GLU 213 N -1.71 4.18 -0.01 3.52 2.56 -0.27 -4.94 118.70 122.03 1z1p s GLU 213 Ca 0.35 0.31 0.22 0.00 0.00 0.00 0.00 54.97 55.85 1z1p s GLU 213 Cb 0.21 -3.56 -0.25 0.00 2.00 0.00 0.00 34.13 32.53 1z1p s GLU 213 CO 0.31 -0.11 0.72 1.63 -0.56 0.00 0.00 175.26 177.24 1z1p n LYS 214 N 4.68 0.34 -2.21 4.30 4.76 -1.26 -4.87 118.16 123.89 1z1p n LYS 214 Ca -0.06 -0.09 -0.32 0.00 -2.87 0.00 0.00 58.31 54.96 1z1p n LYS 214 Cb 0.51 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 32.16 1z1p n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z1p s ARG 215 N -3.26 3.63 0.05 1.97 0.52 -1.26 -4.98 118.95 115.62 1z1p s ARG 215 Ca 0.00 1.07 -0.31 0.00 -0.52 0.00 0.00 55.73 55.98 1z1p s ARG 215 Cb 0.15 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 1z1p s ARG 215 CO 0.88 -0.54 1.54 0.34 0.02 0.00 0.00 175.30 177.54 1z1p s ASP 216 N -2.96 6.71 0.33 0.23 -1.08 -1.26 -4.94 116.67 113.70 1z1p s ASP 216 Ca 0.61 2.34 -0.13 0.00 -0.52 0.00 0.00 52.55 54.85 1z1p s ASP 216 Cb -0.13 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 1z1p s ASP 216 CO 0.35 -0.81 0.64 -1.38 0.52 0.00 0.00 175.17 174.48 1z1p s HIS 217 N 2.46 0.36 -0.11 -5.34 -3.43 -1.26 -1.37 115.29 106.60 1z1p s HIS 217 Ca 0.69 -0.83 -0.05 0.00 -0.80 0.00 0.00 55.06 54.07 1z1p s HIS 217 Cb -0.36 0.46 0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1z1p s HIS 217 CO 0.30 -1.30 0.25 1.41 -2.00 0.00 0.00 174.74 173.40 1z1p s MET 218 N -3.06 0.20 -0.14 -0.38 1.75 0.09 -4.98 119.30 112.78 1z1p s MET 218 Ca 0.20 0.59 -0.06 0.00 -1.25 0.00 0.00 55.69 55.17 1z1p s MET 218 Cb -0.03 -0.10 -0.04 0.00 2.84 0.00 0.00 34.83 37.50 1z1p s MET 218 CO 0.13 -0.19 0.07 0.08 -0.65 0.00 0.00 175.02 174.45 1z1p s VAL 219 N 1.55 4.84 -0.02 10.11 1.01 -0.73 0.10 120.40 137.26 1z1p s VAL 219 Ca -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1z1p s VAL 219 Cb -0.11 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1z1p s VAL 219 CO -0.09 0.53 -0.06 -0.22 0.00 0.00 0.00 175.10 175.27 1z1p s LEU 220 N -0.27 1.67 -0.11 3.92 0.20 0.79 -0.99 118.68 123.90 1z1p s LEU 220 Ca 0.08 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.80 1z1p s LEU 220 Cb -0.12 -0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.24 1z1p s LEU 220 CO 0.01 0.02 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.70 1z1p s LEU 221 N 0.37 1.84 0.01 -0.68 2.96 -0.65 -1.21 118.68 121.33 1z1p s LEU 221 Ca -0.05 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1z1p s LEU 221 Cb -0.09 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 1z1p s LEU 221 CO 0.00 0.05 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.36 1z1p s GLU 222 N 0.81 0.17 -0.06 1.98 2.12 0.31 -0.70 118.70 123.34 1z1p s GLU 222 Ca -0.10 -0.28 0.03 0.00 0.36 0.00 0.00 54.97 54.99 1z1p s GLU 222 Cb -0.16 -0.00 0.01 0.00 0.26 0.00 0.00 34.13 34.24 1z1p s GLU 222 CO 0.01 -0.01 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.52 1z1p s PHE 223 N -0.62 1.61 -0.04 5.30 0.08 -0.64 -0.54 117.98 123.13 1z1p s PHE 223 Ca -0.06 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.42 1z1p s PHE 223 Cb -0.04 -1.14 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1z1p s PHE 223 CO -0.00 -0.26 -0.03 0.08 -0.10 0.00 0.00 175.22 174.91 1z1p s VAL 224 N 0.47 0.43 -0.05 -0.44 1.01 0.52 -1.33 120.40 121.01 1z1p s VAL 224 Ca -0.12 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1z1p s VAL 224 Cb -0.15 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1z1p s VAL 224 CO 0.04 0.21 -0.04 -0.89 0.00 0.00 0.00 175.10 174.41 1z1p s THR 225 N 1.05 0.55 0.43 3.92 2.01 -0.54 -0.92 115.64 122.14 1z1p s THR 225 Ca -0.09 -0.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1z1p s THR 225 Cb -0.14 -0.58 -0.09 0.00 0.01 0.00 0.00 72.50 71.70 1z1p s THR 225 CO -0.01 0.23 1.05 0.00 -0.69 0.00 0.00 174.62 175.20 1z1p s ALA 226 N 0.99 3.00 0.28 7.40 0.00 -0.40 -0.28 121.76 132.76 1z1p s ALA 226 Ca -0.10 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1z1p s ALA 226 Cb -0.14 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1z1p s ALA 226 CO -0.00 -0.25 0.55 0.00 0.00 0.00 0.00 175.76 176.06 1z1p n ALA 227 N -0.43 -1.19 -0.09 0.00 0.00 0.82 -4.56 120.51 115.07 1z1p n ALA 227 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1z1p n ALA 227 Cb 0.51 0.75 0.00 0.00 0.00 0.00 0.00 19.45 20.71 1z1p n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z1p n GLY 228 N -0.39 0.51 3.37 0.00 0.00 -1.26 -1.89 105.19 105.53 1z1p n GLY 228 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1z1p n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1p s ILE 229 N -2.19 2.53 0.00 -0.61 -1.09 -1.26 -4.88 121.20 113.71 1z1p s ILE 229 Ca 0.00 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 1z1p s ILE 229 Cb 0.00 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 1z1p s ILE 229 CO 0.00 0.58 0.00 0.35 -1.23 0.00 0.00 174.94 174.64