#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9k n LEU 2 N 0.00 0.00 -4.85 0.00 4.77 -1.26 -4.51 117.00 111.15 1z9k n LEU 2 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1z9k n LEU 2 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1z9k n LEU 2 CO 0.00 0.00 0.43 -0.76 -1.33 0.00 0.00 177.39 175.73 1z9k s LEU 3 N 0.00 4.07 0.25 2.23 1.43 -1.26 -4.94 118.68 120.46 1z9k s LEU 3 Ca 0.00 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 1z9k s LEU 3 Cb 0.00 -4.08 0.73 0.00 0.03 0.00 0.00 46.19 42.86 1z9k s LEU 3 CO 0.00 -0.20 1.16 -1.54 0.23 0.00 0.00 176.35 176.00 1z9k n SER 4 N -0.33 0.04 -1.14 2.29 3.41 -1.26 -0.93 113.62 115.71 1z9k n SER 4 Ca 0.03 1.25 0.08 0.00 -0.26 0.00 0.00 58.87 59.97 1z9k n SER 4 Cb 0.53 -0.51 0.29 0.00 -0.26 0.00 0.00 64.21 64.26 1z9k n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1z9k n PHE 5 N -4.89 1.18 0.13 7.33 1.16 -1.26 -4.54 117.46 116.57 1z9k n PHE 5 Ca 0.21 -0.78 0.01 0.00 -1.87 0.00 0.00 57.45 55.02 1z9k n PHE 5 Cb 0.71 -0.32 0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1z9k n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1z9k h GLU 6 N 2.49 0.00 0.08 3.97 4.81 -1.41 -3.34 114.58 121.18 1z9k h GLU 6 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1z9k h GLU 6 Cb 1.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 1z9k h GLU 6 CO 0.26 0.58 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.73 1z9k h ARG 7 N 0.00 -0.42 -1.93 1.92 1.12 -1.80 -3.04 114.38 110.23 1z9k h ARG 7 Ca -0.01 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1z9k h ARG 7 Cb 1.35 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.40 1z9k h ARG 7 CO 0.08 -0.28 0.00 0.36 -3.11 0.00 0.00 179.97 177.02 1z9k n LYS 8 N -4.14 0.00 0.00 0.20 2.85 -1.25 -2.05 118.16 113.76 1z9k n LYS 8 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1z9k n LYS 8 Cb 0.23 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1z9k n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z9k n TYR 9 N 1.26 -0.02 -1.53 5.58 4.01 -1.15 -5.03 117.16 120.29 1z9k n TYR 9 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1z9k n TYR 9 Cb 0.00 0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 38.92 1z9k n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z9k n ARG 10 N -1.52 0.41 -4.23 -0.72 1.74 -0.87 -4.86 116.66 106.61 1z9k n ARG 10 Ca 0.00 -0.21 -0.17 0.00 -0.77 0.00 0.00 57.85 56.70 1z9k n ARG 10 Cb 0.00 -2.44 -0.13 0.00 -1.02 0.00 0.00 32.46 28.87 1z9k n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1z9k s VAL 11 N 9.21 0.79 1.25 1.55 -7.23 -1.26 -5.08 120.40 119.64 1z9k s VAL 11 Ca 1.14 -0.85 -0.20 0.00 -1.81 0.00 0.00 61.98 60.27 1z9k s VAL 11 Cb -0.60 -0.75 0.30 0.00 0.56 0.00 0.00 36.38 35.90 1z9k s VAL 11 CO 0.35 -0.08 1.07 -2.84 -0.31 0.00 0.00 175.10 173.29 1z9k s PRO 12 N -1.03 -1.58 0.32 4.82 0.02 -1.26 -4.89 135.00 131.39 1z9k s PRO 12 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 61.00 61.02 1z9k s PRO 12 Cb -0.07 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.90 1z9k s PRO 12 CO 0.01 -3.97 0.00 0.41 -0.33 0.00 0.00 177.00 173.12 1z9k n GLY 13 N -0.38 -4.14 0.00 0.52 0.00 -1.26 -5.03 105.19 94.89 1z9k n GLY 13 Ca 0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1z9k n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 14 N -0.68 -0.89 3.92 -0.02 0.00 -1.26 -4.84 105.19 101.41 1z9k n GLY 14 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1z9k n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9k s THR 15 N 0.00 5.10 -0.11 2.61 -4.23 -1.26 -4.61 115.64 113.14 1z9k s THR 15 Ca 0.00 -0.14 0.21 0.00 -1.18 0.00 0.00 61.69 60.58 1z9k s THR 15 Cb 0.00 -3.74 -0.23 0.00 1.34 0.00 0.00 72.50 69.87 1z9k s THR 15 CO 0.00 -0.27 0.57 0.18 -0.54 0.00 0.00 174.62 174.57 1z9k n LEU 16 N -0.85 0.28 -3.69 4.79 4.77 -1.26 -4.79 117.00 116.25 1z9k n LEU 16 Ca -0.03 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1z9k n LEU 16 Cb 0.54 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1z9k n LEU 16 CO 0.48 0.06 0.08 -0.69 -1.33 0.00 0.00 177.39 175.98 1z9k s VAL 17 N -3.26 -0.07 0.00 4.08 1.01 -1.26 -4.98 120.40 115.93 1z9k s VAL 17 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1z9k s VAL 17 Cb 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1z9k s VAL 17 CO 0.86 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1z9k n GLY 18 N 4.35 2.13 0.00 4.51 0.00 -1.26 -4.71 105.19 110.20 1z9k n GLY 18 Ca -0.22 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1z9k n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 19 N 0.00 0.25 0.00 -0.02 0.00 -1.26 -4.55 105.19 99.61 1z9k n GLY 19 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.61 1z9k n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z9k n ASN 20 N 0.00 0.00 0.00 1.61 6.94 -1.26 -4.48 115.26 118.06 1z9k n ASN 20 Ca 0.00 0.31 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1z9k n ASN 20 Cb 0.00 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 1z9k n ASN 20 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1z9k n LEU 21 N -1.43 0.00 -3.31 -4.53 7.99 -1.26 -3.54 117.00 110.91 1z9k n LEU 21 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.73 1z9k n LEU 21 Cb 0.26 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.54 1z9k n LEU 21 CO 0.22 0.00 3.06 0.49 -1.51 0.00 0.00 177.39 179.64 1z9k n PHE 22 N 0.00 2.20 -3.47 -1.77 3.72 -1.26 -4.62 117.46 112.27 1z9k n PHE 22 Ca 0.00 -2.76 -0.27 0.00 -0.05 0.00 0.00 57.45 54.37 1z9k n PHE 22 Cb 0.00 -2.26 -0.12 0.00 -0.94 0.00 0.00 39.48 36.15 1z9k n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1z9k s ASP 23 N 2.64 2.83 -0.08 4.37 2.15 -1.23 -2.89 116.67 124.46 1z9k s ASP 23 Ca 0.60 -1.80 -0.32 0.00 0.43 0.00 0.00 52.55 51.47 1z9k s ASP 23 Cb 0.16 -0.22 0.13 0.00 -0.30 0.00 0.00 42.92 42.69 1z9k s ASP 23 CO -0.05 -0.34 1.39 0.72 -0.17 0.00 0.00 175.17 176.72 1z9k s PHE 24 N 1.46 -0.01 0.00 -5.34 -0.12 -1.26 -4.98 117.98 107.74 1z9k s PHE 24 Ca 0.15 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1z9k s PHE 24 Cb -0.20 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1z9k s PHE 24 CO -0.11 -0.08 0.00 0.91 -0.05 0.00 0.00 175.22 175.89 1z9k n TRP 25 N -0.64 -2.66 -3.05 3.49 8.01 -1.26 -2.88 117.44 118.46 1z9k n TRP 25 Ca -0.05 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.10 1z9k n TRP 25 Cb 0.62 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.91 1z9k n TRP 25 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1z9k s VAL 26 N 1.01 -0.87 0.00 -0.99 1.01 0.19 -4.82 120.40 115.93 1z9k s VAL 26 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1z9k s VAL 26 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 1z9k s VAL 26 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1z9k n GLY 27 N 3.72 3.22 0.00 4.51 0.00 -1.26 -0.36 105.19 115.02 1z9k n GLY 27 Ca 0.15 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1z9k n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9k n PRO 28 N 14.00 1.00 -4.12 1.61 -0.04 -1.26 -4.81 135.00 141.38 1z9k n PRO 28 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1z9k n PRO 28 Cb 0.00 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 1z9k n PRO 28 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z9k s PHE 29 N -2.00 3.35 0.40 0.54 0.08 0.52 -5.11 117.98 115.76 1z9k s PHE 29 Ca 0.25 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.66 1z9k s PHE 29 Cb 0.11 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1z9k s PHE 29 CO 0.19 0.58 0.56 -0.47 -0.10 0.00 0.00 175.22 175.98 1z9k s TYR 30 N -1.06 2.95 0.00 0.36 5.04 -1.26 0.57 117.35 123.95 1z9k s TYR 30 Ca 0.18 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1z9k s TYR 30 Cb -0.12 -2.27 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1z9k s TYR 30 CO 0.08 -0.31 0.00 0.28 -1.34 0.00 0.00 175.55 174.26 1z9k n VAL 31 N -1.83 0.00 -0.96 3.14 0.31 -1.14 -4.82 118.33 113.03 1z9k n VAL 31 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1z9k n VAL 31 Cb 0.59 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1z9k n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z9k n GLY 32 N 4.95 -2.63 0.24 2.92 0.00 -1.19 -2.66 105.19 106.82 1z9k n GLY 32 Ca 0.00 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 1z9k n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z9k h PHE 33 N 0.00 1.09 -0.10 1.61 3.57 -1.81 -2.54 116.94 118.77 1z9k h PHE 33 Ca 0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1z9k h PHE 33 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1z9k h PHE 33 CO 0.00 1.26 0.00 1.19 -2.23 0.00 0.00 178.31 178.53 1z9k n PHE 34 N -3.99 0.13 0.11 0.41 3.72 -1.26 -2.40 117.46 114.18 1z9k n PHE 34 Ca -0.06 -0.07 0.04 0.00 -0.05 0.00 0.00 57.45 57.31 1z9k n PHE 34 Cb 0.68 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1z9k n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1z9k h GLY 35 N 5.65 0.00 0.62 1.37 0.00 -1.22 -1.49 103.07 108.01 1z9k h GLY 35 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1z9k h GLY 35 CO 0.00 0.00 -1.94 -0.62 0.00 0.00 0.00 176.54 173.98 1z9k n VAL 36 N -3.04 1.49 -0.04 4.60 0.31 -1.01 -4.14 118.33 116.50 1z9k n VAL 36 Ca -0.02 -0.81 -0.13 0.00 -0.01 0.00 0.00 64.34 63.37 1z9k n VAL 36 Cb 0.73 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 1z9k n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9k h ALA 37 N 1.04 0.12 0.00 3.52 0.00 -1.55 0.17 119.26 122.55 1z9k h ALA 37 Ca -0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1z9k h ALA 37 Cb 2.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1z9k h ALA 37 CO 0.06 -0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1z9k n THR 38 N -4.64 0.00 0.01 0.00 -2.24 -0.56 -2.17 114.28 104.68 1z9k n THR 38 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1z9k n THR 38 Cb 0.35 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1z9k n THR 38 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1z9k n PHE 39 N -0.75 -0.01 -0.32 4.78 7.35 -1.03 -4.24 117.46 123.24 1z9k n PHE 39 Ca 0.02 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.91 1z9k n PHE 39 Cb 0.01 0.01 0.38 0.00 0.35 0.00 0.00 39.48 40.23 1z9k n PHE 39 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1z9k n PHE 40 N -2.70 0.79 0.00 -5.13 7.35 0.56 -1.03 117.46 117.30 1z9k n PHE 40 Ca 0.00 1.15 0.00 0.00 -0.76 0.00 0.00 57.45 57.84 1z9k n PHE 40 Cb 0.00 -1.33 0.00 0.00 0.35 0.00 0.00 39.48 38.50 1z9k n PHE 40 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1z9k n PHE 41 N -5.33 0.00 -0.28 -5.13 3.01 -0.92 -2.80 117.46 106.00 1z9k n PHE 41 Ca 0.28 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.81 1z9k n PHE 41 Cb 0.92 -0.48 0.16 0.00 -0.01 0.00 0.00 39.48 40.07 1z9k n PHE 41 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9k n ALA 42 N -1.93 0.28 -0.07 4.37 0.00 -0.79 -0.24 120.51 122.12 1z9k n ALA 42 Ca 0.00 0.86 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 1z9k n ALA 42 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1z9k n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k h ALA 43 N 1.57 0.29 0.00 0.00 0.00 -1.23 -0.74 119.26 119.15 1z9k h ALA 43 Ca 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z9k h ALA 43 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z9k h ALA 43 CO -0.78 0.09 0.16 -0.11 0.00 0.00 0.00 179.25 178.60 1z9k n LEU 44 N -4.59 0.12 -0.05 0.00 7.94 0.66 -0.07 117.00 121.02 1z9k n LEU 44 Ca -0.04 0.44 -0.01 0.00 -1.11 0.00 0.00 56.01 55.29 1z9k n LEU 44 Cb 0.29 -0.44 -0.00 0.00 0.53 0.00 0.00 43.42 43.80 1z9k n LEU 44 CO 0.39 -0.48 -0.04 1.23 -1.11 0.00 0.00 177.39 177.37 1z9k h GLY 45 N 0.00 0.00 2.00 -3.96 0.00 -0.39 -3.28 103.07 97.44 1z9k h GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z9k h GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 176.54 174.32 1z9k h ILE 46 N -0.92 0.00 -0.22 2.60 2.04 -0.20 0.31 117.51 121.13 1z9k h ILE 46 Ca 0.00 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1z9k h ILE 46 Cb 0.06 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1z9k h ILE 46 CO 0.00 0.00 -0.17 0.40 0.00 0.00 0.00 178.15 178.38 1z9k h ILE 47 N 0.00 1.22 -0.02 -0.67 2.04 -0.77 -2.17 117.51 117.15 1z9k h ILE 47 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1z9k h ILE 47 Cb 0.07 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1z9k h ILE 47 CO 0.00 0.32 -0.31 0.18 0.00 0.00 0.00 178.15 178.34 1z9k n LEU 48 N -4.20 2.08 0.05 1.44 4.77 0.10 -3.37 117.00 117.87 1z9k n LEU 48 Ca -0.00 -0.73 0.12 0.00 -0.03 0.00 0.00 56.01 55.37 1z9k n LEU 48 Cb 0.33 -0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.65 1z9k n LEU 48 CO 0.40 0.37 0.48 -0.38 -1.33 0.00 0.00 177.39 176.93 1z9k n ILE 49 N 0.21 0.29 -0.13 -0.08 2.08 -0.69 -3.02 119.36 118.01 1z9k n ILE 49 Ca 0.11 -0.20 -0.27 0.00 0.56 0.00 0.00 62.75 62.95 1z9k n ILE 49 Cb 0.48 -0.14 -0.09 0.00 -0.75 0.00 0.00 39.64 39.13 1z9k n ILE 49 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9k n ALA 50 N -1.73 1.15 -0.26 -1.39 0.00 -1.09 -3.81 120.51 113.37 1z9k n ALA 50 Ca 0.04 -1.06 0.04 0.00 0.00 0.00 0.00 53.44 52.47 1z9k n ALA 50 Cb 0.41 0.11 0.17 0.00 0.00 0.00 0.00 19.45 20.14 1z9k n ALA 50 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1z9k h TRP 51 N -1.00 0.59 -0.00 0.00 2.91 -1.69 0.65 115.95 117.41 1z9k h TRP 51 Ca -0.62 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.44 1z9k h TRP 51 Cb 1.54 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 1z9k h TRP 51 CO -0.12 0.14 -0.33 0.45 -1.03 0.00 0.00 178.44 177.54 1z9k n SER 52 N -4.93 0.51 0.04 2.65 2.88 -1.17 -3.23 113.62 110.37 1z9k n SER 52 Ca 0.13 -0.28 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 1z9k n SER 52 Cb 0.37 0.07 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1z9k n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z9k h ALA 53 N 3.19 0.43 0.01 -1.46 0.00 -1.11 -3.33 119.26 117.00 1z9k h ALA 53 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 54.91 53.75 1z9k h ALA 53 Cb 0.48 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1z9k h ALA 53 CO 0.00 1.30 -0.16 -0.39 0.00 0.00 0.00 179.25 179.99 1z9k h VAL 54 N 0.02 1.63 0.00 0.00 -1.51 -1.01 -3.08 116.25 112.31 1z9k h VAL 54 Ca -0.16 -2.07 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 1z9k h VAL 54 Cb 1.92 3.00 0.00 0.00 -2.13 0.00 0.00 31.29 34.08 1z9k h VAL 54 CO 0.13 0.55 0.00 0.18 -1.23 0.00 0.00 177.57 177.20 1z9k n LEU 55 N -4.56 0.00 -0.07 4.19 4.77 -1.20 0.77 117.00 120.90 1z9k n LEU 55 Ca -0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.84 1z9k n LEU 55 Cb 0.49 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1z9k n LEU 55 CO 0.37 0.00 -1.04 1.67 -1.33 0.00 0.00 177.39 177.07 1z9k n GLN 56 N -0.70 0.68 0.00 3.23 7.27 -1.17 -5.05 117.38 121.64 1z9k n GLN 56 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1z9k n GLN 56 Cb 0.01 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.14 1z9k n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z9k n GLY 57 N 1.60 2.19 3.97 1.69 0.00 0.23 -5.07 105.19 109.80 1z9k n GLY 57 Ca -0.24 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 1z9k n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z9k s THR 58 N 0.00 2.13 0.00 2.61 -1.32 -1.26 -4.89 115.64 112.90 1z9k s THR 58 Ca 0.00 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1z9k s THR 58 Cb 0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1z9k s THR 58 CO 0.00 0.00 0.20 0.79 -2.21 0.00 0.00 174.62 173.40 1z9k n TRP 59 N -3.07 0.00 -2.27 9.09 7.02 -1.26 -4.55 117.44 122.40 1z9k n TRP 59 Ca 0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.20 1z9k n TRP 59 Cb 0.60 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.47 1z9k n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1z9k s ASN 60 N -0.13 6.71 0.23 -0.99 3.84 -1.26 -4.92 114.94 118.43 1z9k s ASN 60 Ca 0.00 1.70 0.17 0.00 0.21 0.00 0.00 52.86 54.94 1z9k s ASN 60 Cb 0.00 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 39.04 1z9k s ASN 60 CO 0.00 -0.96 1.51 -2.65 -2.79 0.00 0.00 177.10 172.21 1z9k n PRO 61 N 7.07 0.11 0.00 0.43 -0.02 -1.26 -1.88 135.00 139.45 1z9k n PRO 61 Ca 0.16 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1z9k n PRO 61 Cb 0.45 -1.83 0.54 0.00 -0.02 0.00 0.00 33.50 32.64 1z9k n PRO 61 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1z9k n GLN 62 N -2.06 0.59 0.00 -0.52 7.27 -1.26 -3.94 117.38 117.45 1z9k n GLN 62 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1z9k n GLN 62 Cb 0.05 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.22 1z9k n GLN 62 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1z9k n LEU 63 N -0.98 0.26 -4.39 1.69 4.77 -0.79 -4.55 117.00 113.01 1z9k n LEU 63 Ca 0.14 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.67 1z9k n LEU 63 Cb 0.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1z9k n LEU 63 CO 0.10 -0.15 -0.09 -0.38 -1.33 0.00 0.00 177.39 175.54 1z9k n ILE 64 N -2.10 1.56 0.00 -0.08 2.08 -0.90 -4.77 119.36 115.16 1z9k n ILE 64 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1z9k n ILE 64 Cb 0.08 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 1z9k n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1z9k n SER 65 N 1.96 0.00 -4.71 4.38 2.88 -1.26 -3.46 113.62 113.41 1z9k n SER 65 Ca 0.15 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.30 1z9k n SER 65 Cb 0.32 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.81 1z9k n SER 65 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z9k n VAL 66 N 0.00 3.53 -4.10 2.46 0.31 -1.25 -4.75 118.33 114.53 1z9k n VAL 66 Ca 0.00 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.61 1z9k n VAL 66 Cb 0.00 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 1z9k n VAL 66 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1z9k s TYR 67 N -1.30 2.98 0.57 3.52 2.02 -1.26 -2.77 117.35 121.10 1z9k s TYR 67 Ca 0.70 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 57.08 1z9k s TYR 67 Cb -0.44 -1.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.63 1z9k s TYR 67 CO 0.51 0.48 1.02 -1.25 -1.57 0.00 0.00 175.55 174.73 1z9k s PRO 68 N -3.83 3.65 -0.39 -1.71 0.04 -1.26 -3.16 135.00 128.34 1z9k s PRO 68 Ca 0.34 0.98 -0.36 0.00 0.04 0.00 0.00 61.00 62.01 1z9k s PRO 68 Cb -0.07 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 1z9k s PRO 68 CO 0.24 -0.52 2.21 -2.30 0.04 0.00 0.00 177.00 176.67 1z9k n PRO 69 N -2.01 0.93 -1.17 0.56 -0.02 -1.26 -4.30 135.00 127.72 1z9k n PRO 69 Ca 0.07 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 1z9k n PRO 69 Cb 0.54 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1z9k n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9k n ALA 70 N 9.86 -2.92 0.14 3.55 0.00 -1.26 -2.18 120.51 127.70 1z9k n ALA 70 Ca 0.43 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1z9k n ALA 70 Cb 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1z9k n ALA 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z9k n LEU 71 N 2.27 0.00 0.00 0.00 4.77 -1.26 -3.81 117.00 118.96 1z9k n LEU 71 Ca 0.08 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1z9k n LEU 71 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1z9k n LEU 71 CO 0.50 -0.20 0.00 -1.84 -1.33 0.00 0.00 177.39 174.52 1z9k n GLU 72 N -1.57 0.00 0.00 3.23 0.28 -1.26 -4.63 120.64 116.69 1z9k n GLU 72 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z9k n GLU 72 Cb 0.67 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.54 1z9k n GLU 72 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z9k n TYR 73 N 0.00 0.00 0.00 -1.84 4.01 -1.25 -4.80 117.16 113.28 1z9k n TYR 73 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z9k n TYR 73 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1z9k n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9k n GLY 74 N 0.00 0.24 0.00 2.72 0.00 -1.26 -4.55 105.19 102.34 1z9k n GLY 74 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1z9k n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9k n LEU 75 N 0.00 1.12 0.00 0.99 4.77 -1.26 -3.43 117.00 119.18 1z9k n LEU 75 Ca 0.00 -1.12 -0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1z9k n LEU 75 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z9k n LEU 75 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1z9k n GLY 76 N -0.08 -1.87 0.00 -0.72 0.00 -1.26 -5.06 105.19 96.20 1z9k n GLY 76 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1z9k n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 77 N 3.57 -2.47 0.00 -0.02 0.00 -1.26 -5.10 105.19 99.91 1z9k n GLY 77 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1z9k n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9k n ALA 78 N -3.00 0.00 -1.77 4.61 0.00 -1.26 -4.91 120.51 114.18 1z9k n ALA 78 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1z9k n ALA 78 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1z9k n ALA 78 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z9k s PRO 79 N -0.82 4.02 0.00 0.00 0.02 -1.26 -4.39 135.00 132.58 1z9k s PRO 79 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1z9k s PRO 79 Cb 0.00 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1z9k s PRO 79 CO 0.00 -0.42 0.10 1.28 -0.33 0.00 0.00 177.00 177.63 1z9k n LEU 80 N 0.18 0.26 0.00 -5.54 4.77 -1.26 -2.76 117.00 112.64 1z9k n LEU 80 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1z9k n LEU 80 Cb 0.44 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1z9k n LEU 80 CO 0.55 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.66 1z9k n ALA 81 N 0.64 0.00 -2.79 -1.18 0.00 -1.26 -4.65 120.51 111.27 1z9k n ALA 81 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1z9k n ALA 81 Cb 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 1z9k n ALA 81 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z9k s LYS 82 N 0.00 3.90 0.00 0.00 1.02 -1.24 -4.67 119.74 118.76 1z9k s LYS 82 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1z9k s LYS 82 Cb 0.00 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1z9k s LYS 82 CO 0.00 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1z9k n GLY 83 N 4.44 1.75 0.20 -3.33 0.00 -1.19 -4.59 105.19 102.47 1z9k n GLY 83 Ca -0.15 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 45.89 1z9k n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 84 N 0.00 -0.36 0.04 -0.02 0.00 -1.11 0.84 105.19 104.57 1z9k n GLY 84 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1z9k n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z9k h LEU 85 N 0.00 0.00 -1.10 0.99 3.38 -1.82 -3.17 115.31 113.59 1z9k h LEU 85 Ca 0.38 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.70 1z9k h LEU 85 Cb 1.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1z9k h LEU 85 CO -0.22 0.39 0.75 1.87 0.09 0.00 0.00 178.44 181.33 1z9k n TRP 86 N -3.73 0.26 0.00 1.13 -0.00 0.25 -0.80 117.44 114.54 1z9k n TRP 86 Ca -0.02 0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.74 1z9k n TRP 86 Cb 0.09 -0.62 0.00 0.00 -0.00 0.00 0.00 31.31 30.77 1z9k n TRP 86 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1z9k n GLN 87 N -3.68 0.00 -0.45 5.87 6.02 0.05 -1.89 117.38 123.30 1z9k n GLN 87 Ca 0.28 0.27 0.37 0.00 -0.01 0.00 0.00 57.00 57.91 1z9k n GLN 87 Cb 1.18 -0.78 0.59 0.00 1.02 0.00 0.00 30.24 32.25 1z9k n GLN 87 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1z9k n ILE 88 N -1.32 -0.13 0.01 5.09 5.41 -0.32 0.24 119.36 128.34 1z9k n ILE 88 Ca 0.00 1.37 -0.18 0.00 1.00 0.00 0.00 62.75 64.94 1z9k n ILE 88 Cb 0.00 -2.26 -0.14 0.00 -0.71 0.00 0.00 39.64 36.54 1z9k n ILE 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1z9k h ILE 89 N 0.00 1.59 -1.09 1.39 2.10 -1.11 -3.11 117.51 117.29 1z9k h ILE 89 Ca 0.73 -2.41 0.29 0.00 1.08 0.00 0.00 64.86 64.56 1z9k h ILE 89 Cb 2.58 3.18 -0.09 0.00 -1.09 0.00 0.00 36.82 41.41 1z9k h ILE 89 CO -0.24 0.67 0.71 0.74 -1.08 0.00 0.00 178.15 178.95 1z9k h THR 90 N -0.54 0.47 -0.28 2.19 2.02 0.39 0.44 112.91 117.59 1z9k h THR 90 Ca -0.09 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1z9k h THR 90 Cb 1.40 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1z9k h THR 90 CO 0.10 0.05 -0.50 0.40 0.37 0.00 0.00 175.52 175.95 1z9k h ILE 91 N 0.29 1.28 0.07 3.11 1.08 -1.24 -2.51 117.51 119.59 1z9k h ILE 91 Ca 0.61 -1.68 -0.24 0.00 -0.39 0.00 0.00 64.86 63.15 1z9k h ILE 91 Cb 1.73 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 1z9k h ILE 91 CO -0.26 0.55 -1.13 0.00 -0.69 0.00 0.00 178.15 176.62 1z9k h ALA 93 N 0.78 1.26 0.01 0.00 0.00 -0.33 -2.78 119.26 118.20 1z9k h ALA 93 Ca -0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1z9k h ALA 93 Cb 1.88 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1z9k h ALA 93 CO 0.17 0.51 -0.00 1.15 0.00 0.00 0.00 179.25 181.08 1z9k h THR 94 N 0.16 1.58 0.00 0.00 2.02 -1.45 -3.28 112.91 111.94 1z9k h THR 94 Ca 0.02 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1z9k h THR 94 Cb 0.68 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1z9k h THR 94 CO 0.05 0.48 0.41 1.23 0.37 0.00 0.00 175.52 178.06 1z9k h GLY 95 N -0.85 0.00 0.73 2.16 0.00 -0.97 0.57 103.07 104.71 1z9k h GLY 95 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z9k h GLY 95 CO 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 175.89 1z9k n ALA 96 N -1.60 3.83 0.00 3.60 0.00 -1.09 -3.15 120.51 122.11 1z9k n ALA 96 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1z9k n ALA 96 Cb 0.43 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 1z9k n ALA 96 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1z9k h PHE 97 N 0.00 0.21 0.61 0.00 0.04 0.01 0.31 116.94 118.13 1z9k h PHE 97 Ca 0.00 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1z9k h PHE 97 Cb 0.52 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1z9k h PHE 97 CO 0.00 1.29 -0.50 0.28 -0.60 0.00 0.00 178.31 178.78 1z9k h VAL 98 N 0.03 0.01 -0.33 -0.55 2.07 -1.56 -1.39 116.25 114.53 1z9k h VAL 98 Ca -0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1z9k h VAL 98 Cb 2.01 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1z9k h VAL 98 CO 0.10 0.00 0.16 0.28 0.02 0.00 0.00 177.57 178.13 1z9k h SER 99 N -1.09 0.42 -1.18 0.57 0.02 -1.65 0.43 113.55 111.08 1z9k h SER 99 Ca -0.08 -0.11 0.36 0.00 -0.84 0.00 0.00 61.79 61.12 1z9k h SER 99 Cb 0.91 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.23 1z9k h SER 99 CO -0.00 0.42 0.76 -0.25 -1.14 0.00 0.00 176.83 176.61 1z9k h TRP 100 N 0.40 0.60 0.00 3.45 -0.00 -0.03 0.42 115.95 120.78 1z9k h TRP 100 Ca 0.11 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.95 1z9k h TRP 100 Cb 0.10 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 1z9k h TRP 100 CO -0.02 -0.10 -0.49 0.00 -0.00 0.00 0.00 178.44 177.83 1z9k h ALA 101 N 1.63 0.09 -0.41 2.65 0.00 -0.70 -3.06 119.26 119.46 1z9k h ALA 101 Ca 0.72 -0.64 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1z9k h ALA 101 Cb 2.08 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 20.18 1z9k h ALA 101 CO -0.38 0.31 0.47 -0.07 0.00 0.00 0.00 179.25 179.59 1z9k h LEU 102 N -1.00 0.00 0.10 0.00 3.38 0.36 1.91 115.31 120.06 1z9k h LEU 102 Ca -0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.59 1z9k h LEU 102 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1z9k h LEU 102 CO -0.07 0.00 -1.25 -0.09 0.09 0.00 0.00 178.44 177.12 1z9k h ARG 103 N 0.00 0.22 0.00 1.13 2.43 -0.36 -3.12 114.38 114.69 1z9k h ARG 103 Ca 0.19 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1z9k h ARG 103 Cb 1.14 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1z9k h ARG 103 CO -0.00 1.16 0.00 0.39 -1.51 0.00 0.00 179.97 180.01 1z9k n GLU 104 N -3.48 0.17 -0.10 0.20 1.02 0.64 -2.81 120.64 116.28 1z9k n GLU 104 Ca -0.08 0.16 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 1z9k n GLU 104 Cb 1.01 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.82 1z9k n GLU 104 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z9k n VAL 105 N -1.34 1.57 0.30 2.62 0.31 -0.59 -3.24 118.33 117.96 1z9k n VAL 105 Ca 0.07 -0.22 0.19 0.00 -0.01 0.00 0.00 64.34 64.36 1z9k n VAL 105 Cb 0.14 -1.93 0.99 0.00 -0.91 0.00 0.00 33.84 32.12 1z9k n VAL 105 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z9k h GLU 106 N -0.80 0.00 -0.00 5.55 5.08 -1.56 1.54 114.58 124.39 1z9k h GLU 106 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1z9k h GLU 106 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1z9k h GLU 106 CO -0.21 0.00 -0.12 -0.89 -1.00 0.00 0.00 179.01 176.79 1z9k n ILE 107 N -3.25 0.00 0.38 3.13 5.41 -1.12 -1.89 119.36 122.02 1z9k n ILE 107 Ca -0.01 -0.02 0.04 0.00 1.00 0.00 0.00 62.75 63.76 1z9k n ILE 107 Cb 0.23 -0.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.88 1z9k n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z9k h ARG 109 N 0.25 0.00 -0.59 0.00 3.08 0.77 0.19 114.38 118.07 1z9k h ARG 109 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1z9k h ARG 109 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1z9k h ARG 109 CO 0.00 0.94 0.21 -0.22 -1.07 0.00 0.00 179.97 179.82 1z9k h LYS 110 N -1.00 0.91 0.00 0.04 3.64 -1.60 -2.72 116.57 115.84 1z9k h LYS 110 Ca -0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1z9k h LYS 110 Cb 0.96 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1z9k h LYS 110 CO -0.01 0.80 -0.70 -0.07 -2.27 0.00 0.00 179.45 177.19 1z9k h LEU 111 N 0.83 0.00 0.00 5.20 3.38 -1.71 -3.48 115.31 119.53 1z9k h LEU 111 Ca 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z9k h LEU 111 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z9k h LEU 111 CO -0.01 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1z9k n GLY 112 N 1.29 0.00 0.00 0.83 0.00 0.66 -4.93 105.19 103.04 1z9k n GLY 112 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z9k n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z9k n ILE 113 N -1.03 0.00 -1.59 -0.61 -5.35 -1.25 -4.94 119.36 104.59 1z9k n ILE 113 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1z9k n ILE 113 Cb 0.16 0.00 0.10 0.00 -1.74 0.00 0.00 39.64 38.16 1z9k n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1z9k s GLY 114 N -0.56 1.61 -0.08 3.28 0.00 -1.26 -4.96 107.32 105.35 1z9k s GLY 114 Ca 0.00 -0.30 0.19 0.00 0.00 0.00 0.00 44.72 44.62 1z9k s GLY 114 CO 0.00 0.15 1.60 -1.72 0.00 0.00 0.00 173.10 173.14 1z9k n TYR 115 N -3.46 1.33 0.00 1.90 4.01 -1.26 -4.72 117.16 114.96 1z9k n TYR 115 Ca 0.07 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 1z9k n TYR 115 Cb 0.57 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1z9k n TYR 115 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1z9k n HIS 116 N 1.25 0.00 -0.04 -0.72 8.25 -1.26 -2.93 115.22 119.77 1z9k n HIS 116 Ca 0.25 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.63 1z9k n HIS 116 Cb 0.81 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 1z9k n HIS 116 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1z9k n ILE 117 N -0.83 1.29 0.00 1.59 5.41 -1.26 -3.87 119.36 121.69 1z9k n ILE 117 Ca 0.00 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1z9k n ILE 117 Cb 0.16 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 1z9k n ILE 117 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1z9k n PRO 118 N -4.00 0.00 0.02 0.38 -0.04 -1.15 -0.76 135.00 129.46 1z9k n PRO 118 Ca -0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 1z9k n PRO 118 Cb 0.40 -0.98 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 1z9k n PRO 118 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1z9k n PHE 119 N -0.11 0.00 -0.28 0.54 7.35 -1.25 -4.42 117.46 119.29 1z9k n PHE 119 Ca 0.00 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.02 1z9k n PHE 119 Cb 0.00 -0.08 0.74 0.00 0.35 0.00 0.00 39.48 40.49 1z9k n PHE 119 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1z9k h ALA 120 N -0.13 3.02 0.05 3.13 0.00 -1.05 0.26 119.26 124.54 1z9k h ALA 120 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z9k h ALA 120 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z9k h ALA 120 CO -0.01 -1.33 -0.02 0.35 0.00 0.00 0.00 179.25 178.23 1z9k h PHE 121 N 0.01 -0.06 0.00 0.00 3.57 -1.60 -3.07 116.94 115.79 1z9k h PHE 121 Ca 0.52 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1z9k h PHE 121 Cb 2.07 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.83 1z9k h PHE 121 CO -0.00 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.42 1z9k n ALA 122 N -2.33 1.02 -0.08 2.41 0.00 0.92 0.72 120.51 123.17 1z9k n ALA 122 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1z9k n ALA 122 Cb 0.22 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 1z9k n ALA 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z9k n PHE 123 N -0.84 0.35 0.09 0.00 3.01 -1.16 -3.09 117.46 115.82 1z9k n PHE 123 Ca 0.00 0.09 -0.16 0.00 1.01 0.00 0.00 57.45 58.39 1z9k n PHE 123 Cb 0.00 -1.05 -0.10 0.00 -0.01 0.00 0.00 39.48 38.32 1z9k n PHE 123 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9k h ALA 124 N 0.45 0.19 -0.57 4.37 0.00 0.18 -1.99 119.26 121.89 1z9k h ALA 124 Ca -0.50 -0.79 0.12 0.00 0.00 0.00 0.00 54.91 53.73 1z9k h ALA 124 Cb 2.05 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.75 1z9k h ALA 124 CO 0.00 0.85 -0.12 0.82 0.00 0.00 0.00 179.25 180.80 1z9k h ILE 125 N 0.18 0.45 -0.06 0.00 1.08 -0.39 -0.85 117.51 117.92 1z9k h ILE 125 Ca -0.12 -0.01 -0.25 0.00 -0.39 0.00 0.00 64.86 64.09 1z9k h ILE 125 Cb 1.79 0.42 0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1z9k h ILE 125 CO 0.19 0.00 -0.93 -0.07 -0.69 0.00 0.00 178.15 176.65 1z9k h LEU 126 N 0.02 0.89 -1.97 1.44 4.07 -1.57 -2.00 115.31 116.20 1z9k h LEU 126 Ca 0.28 -0.66 0.47 0.00 0.08 0.00 0.00 57.88 58.05 1z9k h LEU 126 Cb 0.43 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 41.84 1z9k h LEU 126 CO -0.57 1.46 1.15 0.00 -1.08 0.00 0.00 178.44 179.40 1z9k h ALA 127 N 0.50 3.50 -2.02 1.53 0.00 -0.39 -0.36 119.26 122.01 1z9k h ALA 127 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z9k h ALA 127 Cb 1.58 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1z9k h ALA 127 CO 0.18 -1.97 0.00 0.98 0.00 0.00 0.00 179.25 178.45 1z9k n TYR 128 N -4.08 0.00 -0.03 0.00 9.36 -0.65 -3.92 117.16 117.85 1z9k n TYR 128 Ca 0.36 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.57 1z9k n TYR 128 Cb 1.66 -0.12 -0.01 0.00 -0.63 0.00 0.00 39.34 40.24 1z9k n TYR 128 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1z9k n LEU 129 N -1.20 -0.06 -0.14 2.98 4.77 -0.64 0.18 117.00 122.88 1z9k n LEU 129 Ca 0.00 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1z9k n LEU 129 Cb 0.00 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1z9k n LEU 129 CO 0.00 -0.10 0.59 0.74 -1.33 0.00 0.00 177.39 177.28 1z9k h THR 130 N 0.00 0.13 0.00 -5.08 2.02 -1.33 1.04 112.91 109.70 1z9k h THR 130 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1z9k h THR 130 Cb 0.03 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1z9k h THR 130 CO -0.06 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.01 1z9k n LEU 131 N -5.42 0.42 0.00 2.58 4.77 0.47 -1.06 117.00 118.76 1z9k n LEU 131 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1z9k n LEU 131 Cb 0.35 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1z9k n LEU 131 CO 0.04 0.10 0.00 1.33 -1.33 0.00 0.00 177.39 177.52 1z9k n VAL 132 N 0.38 0.00 -0.10 4.08 0.24 0.02 -4.51 118.33 118.44 1z9k n VAL 132 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1z9k n VAL 132 Cb 0.10 -0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.37 1z9k n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1z9k n LEU 133 N -1.82 1.85 0.00 1.34 7.94 0.34 -4.55 117.00 122.10 1z9k n LEU 133 Ca 0.00 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 1z9k n LEU 133 Cb 0.00 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.03 1z9k n LEU 133 CO 0.00 0.04 0.01 0.49 -1.11 0.00 0.00 177.39 176.82 1z9k n PHE 134 N -4.48 0.00 -0.10 1.96 3.72 -1.14 -3.42 117.46 114.01 1z9k n PHE 134 Ca -0.25 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.20 1z9k n PHE 134 Cb 0.56 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.20 1z9k n PHE 134 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1z9k n ARG 135 N -0.12 -0.02 -0.03 -1.08 0.63 -0.22 -0.98 116.66 114.85 1z9k n ARG 135 Ca 0.00 0.41 -0.13 0.00 -0.92 0.00 0.00 57.85 57.22 1z9k n ARG 135 Cb 0.00 -0.68 -0.11 0.00 0.45 0.00 0.00 32.46 32.12 1z9k n ARG 135 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1z9k h PRO 136 N 0.00 -0.03 0.00 -0.14 0.11 -1.76 -2.96 132.00 127.22 1z9k h PRO 136 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1z9k h PRO 136 Cb 0.43 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1z9k h PRO 136 CO -0.25 0.63 0.00 0.28 -0.21 0.00 0.00 178.00 178.45 1z9k n VAL 137 N -4.77 1.18 -0.01 3.15 0.31 -0.15 -1.50 118.33 116.53 1z9k n VAL 137 Ca -0.09 0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.63 1z9k n VAL 137 Cb 0.33 -1.19 -0.16 0.00 -0.91 0.00 0.00 33.84 31.92 1z9k n VAL 137 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1z9k n MET 138 N -1.37 0.63 -0.08 5.55 2.81 -1.07 -4.57 117.12 119.01 1z9k n MET 138 Ca 0.02 -0.17 -0.23 0.00 -1.81 0.00 0.00 57.70 55.51 1z9k n MET 138 Cb 0.06 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 30.97 1z9k n MET 138 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1z9k n MET 139 N -2.24 0.64 0.00 0.03 2.81 -0.56 -4.85 117.12 112.95 1z9k n MET 139 Ca -0.05 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1z9k n MET 139 Cb 0.57 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1z9k n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z9k n GLY 140 N 1.68 -2.18 3.28 3.03 0.00 -0.74 -5.04 105.19 105.21 1z9k n GLY 140 Ca -0.38 0.76 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 1z9k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9k s ALA 141 N -1.00 1.73 0.05 4.61 0.00 -1.25 -4.68 121.76 121.21 1z9k s ALA 141 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1z9k s ALA 141 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1z9k s ALA 141 CO 0.00 0.24 1.00 0.91 0.00 0.00 0.00 175.76 177.90 1z9k n TRP 142 N 0.71 -0.15 0.00 0.00 7.02 -1.22 -2.83 117.44 120.97 1z9k n TRP 142 Ca -0.17 0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 1z9k n TRP 142 Cb 0.56 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1z9k n TRP 142 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z9k n GLY 143 N -1.08 0.00 0.48 6.99 0.00 -0.93 0.59 105.19 111.24 1z9k n GLY 143 Ca 0.01 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.40 1z9k n GLY 143 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z9k h TYR 144 N 0.00 0.48 -1.74 1.61 0.05 -1.82 -3.42 116.97 112.13 1z9k h TYR 144 Ca 0.00 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.62 1z9k h TYR 144 Cb 0.00 -0.12 0.11 0.00 1.01 0.00 0.00 36.73 37.73 1z9k h TYR 144 CO 0.00 -0.18 -0.30 0.00 -1.05 0.00 0.00 178.16 176.62 1z9k n ALA 145 N -2.55 0.28 -2.61 3.88 0.00 0.20 -4.99 120.51 114.71 1z9k n ALA 145 Ca 0.37 -0.83 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 1z9k n ALA 145 Cb 1.46 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 20.21 1z9k n ALA 145 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1z9k s PHE 146 N -2.06 3.35 -0.11 0.00 -0.12 -1.26 -4.94 117.98 112.83 1z9k s PHE 146 Ca 0.29 0.13 -0.22 0.00 -0.05 0.00 0.00 56.93 57.08 1z9k s PHE 146 Cb -0.04 -1.95 -0.03 0.00 -0.63 0.00 0.00 43.02 40.36 1z9k s PHE 146 CO 0.28 0.04 0.63 -1.25 -0.05 0.00 0.00 175.22 174.87 1z9k s PRO 147 N -4.28 4.36 -0.66 1.99 0.04 -1.26 -4.59 135.00 130.60 1z9k s PRO 147 Ca 0.42 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.12 1z9k s PRO 147 Cb -0.10 -3.48 -0.11 0.00 0.04 0.00 0.00 34.50 30.86 1z9k s PRO 147 CO 0.34 0.01 2.42 0.66 0.04 0.00 0.00 177.00 180.47 1z9k n TYR 148 N 4.07 0.98 -4.29 0.56 4.01 -1.12 -3.85 117.16 117.54 1z9k n TYR 148 Ca -0.03 -1.75 -0.25 0.00 -0.16 0.00 0.00 57.90 55.72 1z9k n TYR 148 Cb 0.51 -1.60 -0.08 0.00 -0.31 0.00 0.00 39.34 37.85 1z9k n TYR 148 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z9k s GLY 149 N 2.81 2.25 -0.01 2.72 0.00 -1.26 -3.81 107.32 110.02 1z9k s GLY 149 Ca 0.46 -2.08 0.19 0.00 0.00 0.00 0.00 44.72 43.29 1z9k s GLY 149 CO -0.02 -1.93 0.57 1.39 0.00 0.00 0.00 173.10 173.10 1z9k n ILE 150 N -1.09 0.83 -0.30 0.90 5.41 -1.22 -3.81 119.36 120.08 1z9k n ILE 150 Ca -0.03 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1z9k n ILE 150 Cb 0.64 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 1z9k n ILE 150 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1z9k n TRP 151 N -2.65 0.00 0.04 1.39 7.02 -1.26 -4.64 117.44 117.34 1z9k n TRP 151 Ca -0.12 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.14 1z9k n TRP 151 Cb 0.80 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.55 1z9k n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1z9k h THR 152 N 0.30 0.83 -0.07 -0.99 1.35 -1.89 -3.30 112.91 109.13 1z9k h THR 152 Ca 0.00 -2.48 -0.15 0.00 -0.55 0.00 0.00 66.41 63.23 1z9k h THR 152 Cb 0.15 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1z9k h THR 152 CO 0.00 0.86 -0.60 1.12 -0.25 0.00 0.00 175.52 176.65 1z9k h HIS 153 N 0.09 0.32 0.00 4.73 2.07 -1.67 -1.47 115.15 119.22 1z9k h HIS 153 Ca -0.36 -0.12 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1z9k h HIS 153 Cb 2.07 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 31.99 1z9k h HIS 153 CO 0.09 0.78 -0.01 -0.07 -3.07 0.00 0.00 177.93 175.65 1z9k h LEU 154 N 0.18 0.00 -2.13 6.12 3.38 -1.83 1.68 115.31 122.72 1z9k h LEU 154 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z9k h LEU 154 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1z9k h LEU 154 CO 0.09 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.11 1z9k n ASP 155 N -3.28 3.22 0.04 -0.43 8.00 -0.73 -2.96 116.55 120.41 1z9k n ASP 155 Ca -0.02 -1.99 -0.09 0.00 0.71 0.00 0.00 54.79 53.40 1z9k n ASP 155 Cb 0.12 -0.12 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1z9k n ASP 155 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1z9k h TRP 156 N 4.56 0.08 0.00 1.24 7.01 0.35 -3.25 115.95 125.93 1z9k h TRP 156 Ca 0.00 -0.06 -0.17 0.00 2.11 0.00 0.00 58.89 60.77 1z9k h TRP 156 Cb 0.99 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 28.02 1z9k h TRP 156 CO 0.12 1.06 -1.01 0.28 -2.79 0.00 0.00 178.44 176.10 1z9k h VAL 157 N 0.01 0.77 -1.10 2.65 2.07 -1.53 -3.16 116.25 115.96 1z9k h VAL 157 Ca -0.13 -1.94 0.41 0.00 0.82 0.00 0.00 66.70 65.87 1z9k h VAL 157 Cb 1.88 1.82 -0.14 0.00 -1.52 0.00 0.00 31.29 33.33 1z9k h VAL 157 CO 0.12 0.26 0.66 -0.24 0.02 0.00 0.00 177.57 178.40 1z9k n SER 158 N -4.49 0.25 0.00 0.57 2.88 -1.15 -1.95 113.62 109.73 1z9k n SER 158 Ca -0.25 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1z9k n SER 158 Cb 0.57 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1z9k n SER 158 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z9k n ASN 159 N -4.77 0.00 -0.03 -3.46 4.13 -1.23 -3.72 115.26 106.17 1z9k n ASN 159 Ca 0.36 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.64 1z9k n ASN 159 Cb 1.32 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 39.60 1z9k n ASN 159 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1z9k n THR 160 N 0.00 -0.04 0.28 3.41 -1.04 -1.19 0.15 114.28 115.84 1z9k n THR 160 Ca 0.00 0.22 -0.17 0.00 -2.04 0.00 0.00 64.05 62.07 1z9k n THR 160 Cb 0.00 -0.34 -0.08 0.00 -1.82 0.00 0.00 70.33 68.09 1z9k n THR 160 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1z9k h GLY 161 N 0.00 -0.87 1.96 3.41 0.00 -1.60 -0.77 103.07 105.20 1z9k h GLY 161 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1z9k h GLY 161 CO -0.09 -0.31 0.02 -0.97 0.00 0.00 0.00 176.54 175.18 1z9k h TYR 162 N -0.80 0.00 0.00 5.60 0.05 0.12 -2.38 116.97 119.57 1z9k h TYR 162 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1z9k h TYR 162 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1z9k h TYR 162 CO -0.13 0.00 0.08 2.41 -1.05 0.00 0.00 178.16 179.47 1z9k n THR 163 N -3.35 0.62 -2.76 -2.88 -1.04 -0.29 -0.80 114.28 103.78 1z9k n THR 163 Ca -0.03 0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 62.19 1z9k n THR 163 Cb 0.09 -1.23 0.05 0.00 -1.82 0.00 0.00 70.33 67.42 1z9k n THR 163 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z9k n TYR 164 N -1.07 1.36 -4.38 -1.42 4.01 -0.89 -4.84 117.16 109.93 1z9k n TYR 164 Ca 0.00 -2.23 0.00 0.00 -0.16 0.00 0.00 57.90 55.51 1z9k n TYR 164 Cb 0.08 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1z9k n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9k n GLY 165 N -0.54 -1.07 3.57 2.72 0.00 0.02 -1.52 105.19 108.37 1z9k n GLY 165 Ca 0.10 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 1z9k n GLY 165 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z9k n ASN 166 N -0.86 -0.56 -0.04 1.61 2.85 -1.26 -4.26 115.26 112.73 1z9k n ASN 166 Ca 0.00 0.40 0.02 0.00 -0.11 0.00 0.00 54.58 54.90 1z9k n ASN 166 Cb 0.00 -1.37 -0.15 0.00 1.24 0.00 0.00 39.78 39.50 1z9k n ASN 166 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1z9k n PHE 167 N -3.90 0.00 -0.33 1.20 7.35 -1.26 -4.39 117.46 116.13 1z9k n PHE 167 Ca 0.10 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.03 1z9k n PHE 167 Cb 0.52 -0.63 0.52 0.00 0.35 0.00 0.00 39.48 40.25 1z9k n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1z9k h HIS 168 N 0.00 0.63 0.00 -5.13 3.86 -1.97 0.77 115.15 113.31 1z9k h HIS 168 Ca -0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1z9k h HIS 168 Cb 1.39 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1z9k h HIS 168 CO 0.00 0.04 0.00 0.66 0.86 0.00 0.00 177.93 179.49 1z9k n TYR 169 N -4.62 0.00 -2.64 2.45 4.01 -1.26 -4.20 117.16 110.90 1z9k n TYR 169 Ca 0.26 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 1z9k n TYR 169 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 1z9k n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1z9k s ASN 170 N -1.99 6.49 0.62 7.72 3.84 0.26 -4.55 114.94 127.33 1z9k s ASN 170 Ca 0.04 0.14 0.37 0.00 0.21 0.00 0.00 52.86 53.62 1z9k s ASN 170 Cb 0.02 -2.53 2.10 0.00 -0.55 0.00 0.00 41.25 40.29 1z9k s ASN 170 CO 0.03 -1.35 2.30 1.55 -2.79 0.00 0.00 177.10 176.84 1z9k h PRO 171 N 9.39 0.00 -0.00 0.43 0.13 -1.89 0.16 132.00 140.22 1z9k h PRO 171 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1z9k h PRO 171 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z9k h PRO 171 CO 1.15 0.01 -0.23 0.00 -0.23 0.00 0.00 178.00 178.70 1z9k n ALA 172 N -2.20 2.98 -0.52 -0.56 0.00 -1.26 -3.16 120.51 115.79 1z9k n ALA 172 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1z9k n ALA 172 Cb 0.09 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1z9k n ALA 172 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1z9k n HIS 173 N -1.06 0.00 -0.29 0.00 -0.00 0.39 -3.62 115.22 110.64 1z9k n HIS 173 Ca 0.11 0.00 0.28 0.00 -0.00 0.00 0.00 57.72 58.10 1z9k n HIS 173 Cb 0.32 -0.01 0.51 0.00 -0.00 0.00 0.00 29.99 30.81 1z9k n HIS 173 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1z9k n MET 174 N -1.95 -0.06 0.15 1.57 0.00 -0.32 0.25 117.12 116.76 1z9k n MET 174 Ca 0.00 1.25 0.12 0.00 0.00 0.00 0.00 57.70 59.07 1z9k n MET 174 Cb 0.00 -2.23 0.10 0.00 0.00 0.00 0.00 33.22 31.09 1z9k n MET 174 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z9k h ILE 175 N 0.00 0.00 0.00 3.17 1.08 -1.78 -1.81 117.51 118.17 1z9k h ILE 175 Ca 0.75 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1z9k h ILE 175 Cb 1.95 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1z9k h ILE 175 CO -0.71 0.00 -0.45 0.00 -0.69 0.00 0.00 178.15 176.31 1z9k h ALA 176 N 2.07 0.78 0.17 1.87 0.00 0.32 -3.31 119.26 121.16 1z9k h ALA 176 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z9k h ALA 176 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1z9k h ALA 176 CO 0.00 0.01 -0.08 0.82 0.00 0.00 0.00 179.25 180.00 1z9k h ILE 177 N 0.00 0.65 -0.74 0.00 2.04 0.21 -3.31 117.51 116.36 1z9k h ILE 177 Ca -0.00 -1.11 0.15 0.00 1.00 0.00 0.00 64.86 64.90 1z9k h ILE 177 Cb 1.01 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 38.11 1z9k h ILE 177 CO 0.00 0.18 0.23 0.28 0.00 0.00 0.00 178.15 178.84 1z9k h SER 178 N -0.94 0.13 0.00 1.72 0.02 -1.47 0.75 113.55 113.75 1z9k h SER 178 Ca -0.02 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1z9k h SER 178 Cb 0.47 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1z9k h SER 178 CO 0.04 0.02 0.00 0.49 -1.14 0.00 0.00 176.83 176.24 1z9k n PHE 179 N -5.09 0.00 0.00 3.45 3.01 -1.24 -1.43 117.46 116.16 1z9k n PHE 179 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1z9k n PHE 179 Cb 0.44 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1z9k n PHE 179 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z9k n PHE 180 N 0.19 0.00 0.00 1.38 3.72 0.25 -3.50 117.46 119.49 1z9k n PHE 180 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z9k n PHE 180 Cb 0.09 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1z9k n PHE 180 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1z9k n PHE 181 N -2.36 0.00 -0.26 1.38 3.72 -0.51 -3.61 117.46 115.81 1z9k n PHE 181 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1z9k n PHE 181 Cb 0.33 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1z9k n PHE 181 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1z9k n THR 182 N -1.50 -0.40 -0.29 4.37 -1.04 -0.95 0.98 114.28 115.45 1z9k n THR 182 Ca 0.00 1.55 0.28 0.00 -2.04 0.00 0.00 64.05 63.84 1z9k n THR 182 Cb 0.00 -1.97 0.53 0.00 -1.82 0.00 0.00 70.33 67.07 1z9k n THR 182 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1z9k n ASN 183 N -4.87 0.31 -0.03 8.00 5.15 -1.24 0.26 115.26 122.84 1z9k n ASN 183 Ca 0.04 1.49 -0.13 0.00 -0.60 0.00 0.00 54.58 55.38 1z9k n ASN 183 Cb 0.21 -0.72 -0.08 0.00 -0.53 0.00 0.00 39.78 38.65 1z9k n ASN 183 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z9k h ALA 184 N 1.79 0.10 -0.76 5.20 0.00 0.55 -1.34 119.26 124.81 1z9k h ALA 184 Ca 0.76 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 55.55 1z9k h ALA 184 Cb 2.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1z9k h ALA 184 CO -0.69 -0.09 0.51 1.25 0.00 0.00 0.00 179.25 180.23 1z9k h LEU 185 N -0.25 0.33 0.00 0.00 6.46 0.38 1.24 115.31 123.47 1z9k h LEU 185 Ca 0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1z9k h LEU 185 Cb 0.57 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1z9k h LEU 185 CO 0.02 0.16 0.00 0.00 -0.62 0.00 0.00 178.44 178.00 1z9k n ALA 186 N -2.54 -0.42 -0.31 1.25 0.00 0.14 -1.25 120.51 117.38 1z9k n ALA 186 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1z9k n ALA 186 Cb 0.58 0.08 0.20 0.00 0.00 0.00 0.00 19.45 20.31 1z9k n ALA 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9k h LEU 187 N 0.00 -0.54 -1.33 0.00 5.85 -0.14 0.28 115.31 119.43 1z9k h LEU 187 Ca 0.00 0.25 0.42 0.00 0.84 0.00 0.00 57.88 59.39 1z9k h LEU 187 Cb 0.00 0.46 -0.14 0.00 0.37 0.00 0.00 40.66 41.36 1z9k h LEU 187 CO 0.00 -0.28 0.79 0.00 -0.34 0.00 0.00 178.44 178.61 1z9k h ALA 188 N 1.87 2.60 0.00 1.25 0.00 0.26 -0.66 119.26 124.58 1z9k h ALA 188 Ca 0.49 0.14 -0.34 0.00 0.00 0.00 0.00 54.91 55.20 1z9k h ALA 188 Cb 0.89 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1z9k h ALA 188 CO -0.84 -1.25 -2.27 1.28 0.00 0.00 0.00 179.25 176.17 1z9k n LEU 189 N -4.79 0.49 -0.29 0.00 4.77 0.86 -3.89 117.00 114.16 1z9k n LEU 189 Ca 0.37 -0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1z9k n LEU 189 Cb 1.38 0.24 0.21 0.00 -2.33 0.00 0.00 43.42 42.92 1z9k n LEU 189 CO 0.17 0.53 1.26 -0.74 -1.33 0.00 0.00 177.39 177.28 1z9k h HIS 190 N 0.00 1.06 0.04 -1.77 2.76 0.11 0.14 115.15 117.49 1z9k h HIS 190 Ca -0.50 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 57.59 1z9k h HIS 190 Cb 2.08 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 30.68 1z9k h HIS 190 CO 0.00 0.63 -0.54 0.78 -1.30 0.00 0.00 177.93 177.50 1z9k h GLY 191 N 1.11 0.09 2.00 5.26 0.00 -1.58 -2.35 103.07 107.60 1z9k h GLY 191 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1z9k h GLY 191 CO -0.09 0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.64 1z9k n ALA 192 N -2.82 1.17 -0.64 3.60 0.00 -1.14 -0.71 120.51 119.97 1z9k n ALA 192 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1z9k n ALA 192 Cb 0.62 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1z9k n ALA 192 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9k n LEU 193 N -1.60 0.00 -0.38 0.00 7.94 0.49 -2.97 117.00 120.47 1z9k n LEU 193 Ca 0.01 0.00 0.33 0.00 -1.11 0.00 0.00 56.01 55.24 1z9k n LEU 193 Cb 0.05 -0.16 0.57 0.00 0.53 0.00 0.00 43.42 44.41 1z9k n LEU 193 CO 0.05 -0.18 1.02 0.52 -1.11 0.00 0.00 177.39 177.69 1z9k n VAL 194 N -1.83 -0.24 -0.05 1.96 0.31 -0.88 0.11 118.33 117.71 1z9k n VAL 194 Ca 0.00 1.58 -0.08 0.00 -0.01 0.00 0.00 64.34 65.82 1z9k n VAL 194 Cb 0.00 -2.58 -0.08 0.00 -0.91 0.00 0.00 33.84 30.28 1z9k n VAL 194 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z9k h LEU 195 N 0.00 -0.02 -1.20 7.52 3.38 -1.12 -3.26 115.31 120.61 1z9k h LEU 195 Ca 0.75 -0.56 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1z9k h LEU 195 Cb 2.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.08 1z9k h LEU 195 CO -0.44 0.75 0.86 0.77 0.09 0.00 0.00 178.44 180.47 1z9k h SER 196 N -0.98 0.00 -1.16 -0.43 4.64 0.94 0.81 113.55 117.37 1z9k h SER 196 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1z9k h SER 196 Cb 0.58 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.29 1z9k h SER 196 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.78 1z9k n ALA 197 N -2.07 5.52 0.00 5.18 0.00 0.07 -3.77 120.51 125.45 1z9k n ALA 197 Ca 0.11 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.65 1z9k n ALA 197 Cb 1.04 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1z9k n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k n ALA 198 N -0.68 0.77 -2.53 0.00 0.00 0.28 -4.15 120.51 114.21 1z9k n ALA 198 Ca 0.48 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.75 1z9k n ALA 198 Cb 0.73 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.20 1z9k n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z9k n ASN 199 N -0.40 3.25 -4.31 0.00 3.02 -1.09 -4.88 115.26 110.85 1z9k n ASN 199 Ca 0.00 -3.19 -0.32 0.00 -0.03 0.00 0.00 54.58 51.04 1z9k n ASN 199 Cb 0.00 -0.47 0.19 0.00 -0.61 0.00 0.00 39.78 38.88 1z9k n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1z9k n PRO 200 N -0.37 -1.75 -0.49 3.52 -0.04 -1.25 -4.70 135.00 129.92 1z9k n PRO 200 Ca 0.26 -0.49 -0.19 0.00 -0.04 0.00 0.00 63.50 63.03 1z9k n PRO 200 Cb 0.77 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1z9k n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z9k n GLU 201 N -2.57 0.00 -1.68 0.54 1.02 -1.26 -4.55 120.64 112.13 1z9k n GLU 201 Ca 0.01 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.65 1z9k n GLU 201 Cb 0.61 -0.48 -0.05 0.00 -0.02 0.00 0.00 31.44 31.49 1z9k n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1z9k n LYS 202 N 0.48 1.91 0.00 3.49 4.81 -1.26 -3.55 118.16 124.05 1z9k n LYS 202 Ca 0.07 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1z9k n LYS 202 Cb 0.03 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1z9k n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z9k n GLY 203 N 4.19 1.50 0.97 3.14 0.00 -1.26 -5.11 105.19 108.62 1z9k n GLY 203 Ca 0.23 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1z9k n GLY 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z9k n LYS 204 N 0.00 0.00 -1.92 1.61 5.02 -1.23 -4.87 118.16 116.77 1z9k n LYS 204 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1z9k n LYS 204 Cb 0.00 -0.32 -0.00 0.00 -0.02 0.00 0.00 35.03 34.68 1z9k n LYS 204 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z9k s GLU 205 N -0.65 4.05 0.36 1.97 2.02 -1.26 -4.92 118.70 120.27 1z9k s GLU 205 Ca 0.13 2.39 -0.26 0.00 0.02 0.00 0.00 54.97 57.25 1z9k s GLU 205 Cb -0.04 -2.89 -0.12 0.00 0.10 0.00 0.00 34.13 31.17 1z9k s GLU 205 CO 0.26 -0.51 0.94 -0.12 0.02 0.00 0.00 175.26 175.85 1z9k n MET 206 N 0.34 1.22 0.00 1.61 0.00 -1.26 -4.91 117.12 114.12 1z9k n MET 206 Ca 0.02 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 58.15 1z9k n MET 206 Cb 0.41 -1.86 0.00 0.00 0.00 0.00 0.00 33.22 31.77 1z9k n MET 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1z9k n ARG 207 N 0.47 1.26 -4.18 2.12 3.00 -1.26 -5.08 116.66 112.99 1z9k n ARG 207 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.83 1z9k n ARG 207 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.72 1z9k n ARG 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1z9k s THR 208 N 0.00 0.49 -1.64 0.55 -4.23 -1.26 -4.98 115.64 104.57 1z9k s THR 208 Ca 0.00 -1.93 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1z9k s THR 208 Cb 0.00 -1.91 0.14 0.00 1.34 0.00 0.00 72.50 72.08 1z9k s THR 208 CO 0.00 -0.65 0.99 -0.81 -0.54 0.00 0.00 174.62 173.61 1z9k n PRO 209 N -0.11 0.14 0.00 3.99 -0.04 -1.26 -2.54 135.00 135.19 1z9k n PRO 209 Ca -0.09 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1z9k n PRO 209 Cb 0.62 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1z9k n PRO 209 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1z9k n ASP 210 N -1.18 0.00 -0.10 3.54 2.03 -1.26 -4.31 116.55 115.27 1z9k n ASP 210 Ca 0.04 0.01 -0.01 0.00 0.52 0.00 0.00 54.79 55.35 1z9k n ASP 210 Cb 0.04 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1z9k n ASP 210 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1z9k n HIS 211 N -0.68 -0.02 0.00 -0.67 8.25 -1.05 -1.02 115.22 120.03 1z9k n HIS 211 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1z9k n HIS 211 Cb 0.00 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.54 1z9k n HIS 211 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1z9k n GLU 212 N -4.34 0.00 -0.19 -0.41 1.02 -1.10 -0.73 120.64 114.89 1z9k n GLU 212 Ca 0.02 0.12 -0.05 0.00 -0.02 0.00 0.00 57.16 57.23 1z9k n GLU 212 Cb 0.09 -0.35 -0.04 0.00 -0.02 0.00 0.00 31.44 31.11 1z9k n GLU 212 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z9k n ASP 213 N -0.38 -0.47 -0.33 1.62 9.92 -0.19 0.41 116.55 127.13 1z9k n ASP 213 Ca 0.00 1.17 0.30 0.00 -0.53 0.00 0.00 54.79 55.73 1z9k n ASP 213 Cb 0.00 -0.29 0.52 0.00 -0.64 0.00 0.00 41.12 40.71 1z9k n ASP 213 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1z9k n THR 214 N -4.02 -0.28 -0.00 -3.53 -1.04 0.09 -1.08 114.28 104.43 1z9k n THR 214 Ca 0.01 1.59 -0.00 0.00 -2.04 0.00 0.00 64.05 63.60 1z9k n THR 214 Cb 0.12 -2.59 -0.00 0.00 -1.82 0.00 0.00 70.33 66.04 1z9k n THR 214 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1z9k h PHE 215 N 0.00 -0.06 -0.91 -1.42 3.57 0.18 0.93 116.94 119.23 1z9k h PHE 215 Ca 0.72 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 62.21 1z9k h PHE 215 Cb 2.11 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.83 1z9k h PHE 215 CO -0.01 -0.02 0.55 0.74 -2.23 0.00 0.00 178.31 177.34 1z9k h PHE 216 N -0.02 1.19 -0.15 0.41 0.04 -1.22 0.75 116.94 117.95 1z9k h PHE 216 Ca 0.00 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1z9k h PHE 216 Cb 0.02 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.77 1z9k h PHE 216 CO -0.54 0.79 0.11 0.00 -0.60 0.00 0.00 178.31 178.07 1z9k h ARG 217 N 1.25 0.04 0.00 1.51 3.08 -1.21 2.26 114.38 121.31 1z9k h ARG 217 Ca 0.33 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1z9k h ARG 217 Cb -0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1z9k h ARG 217 CO -0.06 0.03 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.37 1z9k h ASP 218 N 0.04 0.00 0.00 7.04 3.32 0.15 -3.23 116.42 123.74 1z9k h ASP 218 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1z9k h ASP 218 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1z9k h ASP 218 CO -0.00 0.06 0.00 -0.11 -1.72 0.00 0.00 179.24 177.46 1z9k n LEU 219 N -3.12 0.00 -0.02 1.55 7.94 0.33 -4.87 117.00 118.81 1z9k n LEU 219 Ca 0.03 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.80 1z9k n LEU 219 Cb 0.52 -0.05 -0.10 0.00 0.53 0.00 0.00 43.42 44.31 1z9k n LEU 219 CO 0.34 -0.06 0.54 -0.37 -1.11 0.00 0.00 177.39 176.72 1z9k h VAL 220 N 0.00 1.39 0.00 1.96 -1.51 0.30 -3.48 116.25 114.91 1z9k h VAL 220 Ca 0.00 -1.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.05 1z9k h VAL 220 Cb 0.00 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1z9k h VAL 220 CO 0.00 0.36 0.00 0.61 -1.23 0.00 0.00 177.57 177.31 1z9k n GLY 221 N 0.61 1.94 3.36 5.19 0.00 0.10 -4.94 105.19 111.46 1z9k n GLY 221 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1z9k n GLY 221 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z9k n TYR 222 N -0.01 -1.05 -3.34 1.61 9.36 -1.25 -4.82 117.16 117.66 1z9k n TYR 222 Ca 0.00 -1.00 0.02 0.00 3.32 0.00 0.00 57.90 60.25 1z9k n TYR 222 Cb 0.00 0.48 -0.03 0.00 -0.63 0.00 0.00 39.34 39.16 1z9k n TYR 222 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1z9k s SER 223 N -3.19 -0.62 0.00 2.98 0.15 -1.26 -2.43 113.70 109.33 1z9k s SER 223 Ca 0.21 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1z9k s SER 223 Cb -0.02 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 1z9k s SER 223 CO 0.04 -0.12 0.75 0.00 1.20 0.00 0.00 173.24 175.11 1z9k n ILE 224 N 5.10 0.58 -2.18 6.45 3.06 -1.26 -4.92 119.36 126.19 1z9k n ILE 224 Ca -0.08 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1z9k n ILE 224 Cb 0.53 -0.77 0.00 0.00 0.54 0.00 0.00 39.64 39.93 1z9k n ILE 224 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z9k n GLY 225 N 0.36 3.27 0.00 4.50 0.00 -1.26 -1.52 105.19 110.54 1z9k n GLY 225 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1z9k n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9k n THR 226 N 0.00 0.00 0.24 2.61 -2.24 -1.26 -4.38 114.28 109.24 1z9k n THR 226 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1z9k n THR 226 Cb 0.00 -0.49 0.37 0.00 -2.10 0.00 0.00 70.33 68.11 1z9k n THR 226 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1z9k h LEU 227 N 0.00 0.00 0.00 3.22 5.85 -1.98 -0.71 115.31 121.70 1z9k h LEU 227 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9k h LEU 227 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1z9k h LEU 227 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1z9k n GLY 228 N -1.45 -2.12 0.19 3.75 0.00 -1.04 -3.65 105.19 100.87 1z9k n GLY 228 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1z9k n GLY 228 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z9k n ILE 229 N -0.24 -0.23 0.04 -0.61 3.06 -0.30 -1.08 119.36 120.00 1z9k n ILE 229 Ca 0.00 1.23 0.00 0.00 -2.50 0.00 0.00 62.75 61.48 1z9k n ILE 229 Cb 0.00 -1.74 0.00 0.00 0.54 0.00 0.00 39.64 38.44 1z9k n ILE 229 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1z9k n HIS 230 N -4.78 0.00 0.03 9.51 8.25 -1.04 0.37 115.22 127.56 1z9k n HIS 230 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1z9k n HIS 230 Cb 0.34 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1z9k n HIS 230 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z9k n ARG 231 N 0.41 0.00 -0.32 -0.41 1.74 -0.24 -4.49 116.66 113.35 1z9k n ARG 231 Ca 0.00 0.00 0.27 0.00 -0.77 0.00 0.00 57.85 57.35 1z9k n ARG 231 Cb 0.01 -0.29 0.50 0.00 -1.02 0.00 0.00 32.46 31.66 1z9k n ARG 231 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1z9k n LEU 232 N -3.06 0.22 0.00 0.55 7.94 0.12 -0.38 117.00 122.40 1z9k n LEU 232 Ca 0.00 1.64 0.00 0.00 -1.11 0.00 0.00 56.01 56.54 1z9k n LEU 232 Cb 0.18 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.38 1z9k n LEU 232 CO 0.00 -1.79 0.03 0.61 -1.11 0.00 0.00 177.39 175.13 1z9k n GLY 233 N -1.32 -2.50 0.02 -3.96 0.00 0.16 -1.06 105.19 96.52 1z9k n GLY 233 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 1z9k n GLY 233 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z9k n LEU 234 N -0.05 -0.04 0.08 0.99 7.94 0.10 -1.24 117.00 124.78 1z9k n LEU 234 Ca 0.00 0.18 -0.06 0.00 -1.11 0.00 0.00 56.01 55.02 1z9k n LEU 234 Cb 0.00 -0.06 -0.03 0.00 0.53 0.00 0.00 43.42 43.86 1z9k n LEU 234 CO 0.00 -0.11 0.51 -0.07 -1.11 0.00 0.00 177.39 176.61 1z9k h LEU 235 N 0.00 -0.43 -0.72 -1.96 4.07 -0.82 0.17 115.31 115.62 1z9k h LEU 235 Ca 0.01 0.04 0.29 0.00 0.08 0.00 0.00 57.88 58.29 1z9k h LEU 235 Cb 0.02 0.14 -0.11 0.00 1.08 0.00 0.00 40.66 41.79 1z9k h LEU 235 CO -0.03 -0.20 0.41 -0.11 -1.08 0.00 0.00 178.44 177.43 1z9k n LEU 236 N -3.26 0.21 0.00 1.67 0.00 -0.22 -0.90 117.00 114.49 1z9k n LEU 236 Ca -0.04 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.02 1z9k n LEU 236 Cb 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1z9k n LEU 236 CO 0.08 -1.16 0.09 -1.20 0.00 0.00 0.00 177.39 175.19 1z9k n SER 237 N -4.36 0.00 -0.08 1.96 7.64 -0.78 -3.52 113.62 114.48 1z9k n SER 237 Ca 0.25 0.17 0.04 0.00 1.01 0.00 0.00 58.87 60.35 1z9k n SER 237 Cb 0.89 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.18 1z9k n SER 237 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z9k n LEU 238 N -0.44 -0.00 0.00 -3.43 4.77 -0.02 -1.72 117.00 116.15 1z9k n LEU 238 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1z9k n LEU 238 Cb 0.00 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1z9k n LEU 238 CO 0.00 -0.40 0.00 -1.20 -1.33 0.00 0.00 177.39 174.46 1z9k n SER 239 N -3.96 0.00 0.00 -1.43 7.64 -0.13 -2.20 113.62 113.54 1z9k n SER 239 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1z9k n SER 239 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1z9k n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z9k n ALA 240 N -3.00 0.00 0.17 -0.43 0.00 -0.70 0.32 120.51 116.87 1z9k n ALA 240 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1z9k n ALA 240 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1z9k n ALA 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z9k h VAL 241 N 0.00 0.00 -1.14 0.00 2.07 -1.60 -0.44 116.25 115.13 1z9k h VAL 241 Ca 0.00 -0.04 0.39 0.00 0.82 0.00 0.00 66.70 67.87 1z9k h VAL 241 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1z9k h VAL 241 CO 0.00 0.00 0.69 0.15 0.02 0.00 0.00 177.57 178.43 1z9k h PHE 242 N -0.48 0.72 0.00 1.57 3.57 0.57 2.92 116.94 125.81 1z9k h PHE 242 Ca -0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1z9k h PHE 242 Cb 0.33 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1z9k h PHE 242 CO 0.13 -0.25 -0.15 0.74 -2.23 0.00 0.00 178.31 176.56 1z9k h PHE 243 N 0.15 0.00 0.02 0.41 0.05 -1.19 -3.25 116.94 113.13 1z9k h PHE 243 Ca 0.79 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 62.31 1z9k h PHE 243 Cb 2.18 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 40.09 1z9k h PHE 243 CO -0.01 0.15 -1.48 0.43 -0.18 0.00 0.00 178.31 177.22 1z9k n SER 244 N -3.24 1.90 0.00 2.17 7.64 0.93 -2.95 113.62 120.07 1z9k n SER 244 Ca 0.01 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1z9k n SER 244 Cb 0.44 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1z9k n SER 244 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z9k n ALA 245 N -3.43 1.31 -0.05 -0.43 0.00 0.18 -0.62 120.51 117.47 1z9k n ALA 245 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 1z9k n ALA 245 Cb 0.75 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 1z9k n ALA 245 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9k n LEU 246 N -0.60 0.95 -0.14 0.00 7.94 -1.23 -3.88 117.00 120.04 1z9k n LEU 246 Ca 0.00 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1z9k n LEU 246 Cb 0.00 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.58 1z9k n LEU 246 CO 0.00 0.07 0.02 0.00 -1.11 0.00 0.00 177.39 176.37 1z9k n MET 248 N -0.23 0.00 0.00 0.00 2.81 -1.18 -4.12 117.12 114.39 1z9k n MET 248 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1z9k n MET 248 Cb 0.00 -0.56 0.13 0.00 -0.71 0.00 0.00 33.22 32.09 1z9k n MET 248 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1z9k n ILE 249 N -2.28 0.00 -0.04 2.02 0.00 -0.66 -2.78 119.36 115.62 1z9k n ILE 249 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 62.75 62.67 1z9k n ILE 249 Cb 0.25 -0.90 -0.03 0.00 0.00 0.00 0.00 39.64 38.96 1z9k n ILE 249 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1z9k n ILE 250 N -0.98 1.15 -1.34 9.51 -5.35 -0.92 -4.66 119.36 116.78 1z9k n ILE 250 Ca 0.03 0.11 -0.09 0.00 -0.27 0.00 0.00 62.75 62.53 1z9k n ILE 250 Cb 0.02 -1.87 -0.08 0.00 -1.74 0.00 0.00 39.64 35.97 1z9k n ILE 250 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z9k n THR 251 N -3.85 0.00 0.00 7.28 -1.04 -1.12 -1.17 114.28 114.38 1z9k n THR 251 Ca -0.14 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1z9k n THR 251 Cb 0.41 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1z9k n THR 251 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z9k n GLY 252 N 5.50 1.74 0.03 3.41 0.00 0.60 -4.92 105.19 111.55 1z9k n GLY 252 Ca 0.28 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1z9k n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9k n THR 253 N 0.00 0.16 -0.29 2.61 -2.24 -0.32 -4.50 114.28 109.71 1z9k n THR 253 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1z9k n THR 253 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1z9k n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1z9k n ILE 254 N -1.87 0.00 -3.65 2.28 -6.64 -1.13 -5.06 119.36 103.29 1z9k n ILE 254 Ca 0.03 0.00 -0.20 0.00 -1.77 0.00 0.00 62.75 60.81 1z9k n ILE 254 Cb 0.41 0.58 -0.17 0.00 -1.44 0.00 0.00 39.64 39.02 1z9k n ILE 254 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 1z9k s TRP 255 N 0.00 -0.01 -0.08 4.28 -0.11 -1.23 -5.04 118.94 116.75 1z9k s TRP 255 Ca 0.00 0.28 -0.06 0.00 1.22 0.00 0.00 56.10 57.53 1z9k s TRP 255 Cb 0.00 -0.44 -0.04 0.00 -1.50 0.00 0.00 33.47 31.49 1z9k s TRP 255 CO 0.00 -0.29 -0.15 1.19 -4.62 0.00 0.00 176.95 173.08 1z9k n PHE 256 N 5.31 0.00 -1.43 5.86 3.01 -1.26 -0.29 117.46 128.65 1z9k n PHE 256 Ca -0.04 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.05 1z9k n PHE 256 Cb 0.50 -0.33 0.05 0.00 -0.01 0.00 0.00 39.48 39.69 1z9k n PHE 256 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1z9k n ASP 257 N -3.66 -0.61 -3.46 4.37 -0.08 -1.26 -4.78 116.55 107.08 1z9k n ASP 257 Ca -0.16 0.70 -0.40 0.00 -1.51 0.00 0.00 54.79 53.42 1z9k n ASP 257 Cb 0.49 -1.25 -0.04 0.00 2.34 0.00 0.00 41.12 42.67 1z9k n ASP 257 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z9k n GLN 258 N -0.59 0.00 0.08 -0.67 10.64 -1.26 -4.86 117.38 120.72 1z9k n GLN 258 Ca 0.12 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.16 1z9k n GLN 258 Cb 0.48 -0.90 -0.07 0.00 -0.86 0.00 0.00 30.24 28.90 1z9k n GLN 258 CO 0.00 0.00 0.00 -1.49 -1.83 0.00 0.00 177.06 173.74 1z9k h TRP 259 N 1.25 -0.17 -0.38 2.61 4.06 -1.54 -2.33 115.95 119.46 1z9k h TRP 259 Ca -0.27 -0.00 0.11 0.00 2.06 0.00 0.00 58.89 60.79 1z9k h TRP 259 Cb 1.12 0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 29.33 1z9k h TRP 259 CO 0.36 -0.10 0.76 -0.24 -3.56 0.00 0.00 178.44 175.66 1z9k h VAL 260 N -0.16 0.09 -0.16 1.49 3.04 -1.80 0.22 116.25 118.97 1z9k h VAL 260 Ca -0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1z9k h VAL 260 Cb 0.14 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1z9k h VAL 260 CO -0.01 0.00 -0.14 0.44 -1.01 0.00 0.00 177.57 176.85 1z9k h ASP 261 N 0.00 0.40 -1.52 3.17 3.32 -1.75 -3.17 116.42 116.87 1z9k h ASP 261 Ca 0.18 -0.47 0.47 0.00 0.02 0.00 0.00 57.03 57.23 1z9k h ASP 261 Cb 1.70 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 41.03 1z9k h ASP 261 CO -0.00 0.79 1.03 -0.25 -1.72 0.00 0.00 179.24 179.09 1z9k h TRP 262 N 0.02 0.31 0.00 4.55 7.01 -0.67 -3.06 115.95 124.10 1z9k h TRP 262 Ca 0.03 0.01 -0.47 0.00 2.11 0.00 0.00 58.89 60.57 1z9k h TRP 262 Cb 0.67 -0.08 0.02 0.00 -2.10 0.00 0.00 29.16 27.68 1z9k h TRP 262 CO 0.08 -0.12 2.67 0.91 -2.79 0.00 0.00 178.44 179.19 1z9k n TRP 263 N -4.41 1.64 -0.42 2.65 7.02 -1.20 -1.25 117.44 121.48 1z9k n TRP 263 Ca 0.38 -2.07 0.00 0.00 -1.02 0.00 0.00 57.50 54.80 1z9k n TRP 263 Cb 1.60 -1.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1z9k n TRP 263 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1z9k n GLN 264 N 4.81 0.70 0.24 -0.99 7.27 -1.16 -4.54 117.38 123.71 1z9k n GLN 264 Ca 0.49 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.71 1z9k n GLN 264 Cb 0.21 -0.06 0.82 0.00 2.41 0.00 0.00 30.24 33.62 1z9k n GLN 264 CO 0.00 0.00 0.00 0.11 0.07 0.00 0.00 177.06 177.24 1z9k h TRP 265 N 0.00 0.00 0.00 3.69 5.08 -1.44 -2.27 115.95 121.01 1z9k h TRP 265 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1z9k h TRP 265 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1z9k h TRP 265 CO 0.00 0.00 -0.27 1.87 -1.28 0.00 0.00 178.44 178.76 1z9k n TRP 266 N -3.98 0.32 0.32 0.12 -0.00 -1.26 -4.44 117.44 108.52 1z9k n TRP 266 Ca -0.00 0.14 0.17 0.00 -0.00 0.00 0.00 57.50 57.80 1z9k n TRP 266 Cb 0.21 -0.42 0.86 0.00 -0.00 0.00 0.00 31.31 31.97 1z9k n TRP 266 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.69 177.45 1z9k h VAL 267 N -0.43 0.03 -1.99 5.87 3.04 -1.79 -2.49 116.25 118.48 1z9k h VAL 267 Ca 0.00 0.00 -0.66 0.00 -1.01 0.00 0.00 66.70 65.03 1z9k h VAL 267 Cb 0.27 0.71 -0.37 0.00 -2.01 0.00 0.00 31.29 29.89 1z9k h VAL 267 CO 0.00 0.00 -0.11 0.29 -1.01 0.00 0.00 177.57 176.74 1z9k n LYS 268 N -2.98 3.61 -4.08 4.17 4.76 -0.86 -4.60 118.16 118.19 1z9k n LYS 268 Ca -0.02 -4.51 -0.32 0.00 -2.87 0.00 0.00 58.31 50.59 1z9k n LYS 268 Cb 0.36 -2.29 -0.07 0.00 -1.84 0.00 0.00 35.03 31.19 1z9k n LYS 268 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1z9k s LEU 269 N -3.74 3.90 0.00 -0.35 1.98 -0.94 -4.92 118.68 114.60 1z9k s LEU 269 Ca 0.47 0.12 0.00 0.00 -2.89 0.00 0.00 54.13 51.83 1z9k s LEU 269 Cb 0.33 -2.36 0.00 0.00 0.66 0.00 0.00 46.19 44.82 1z9k s LEU 269 CO -0.20 0.24 0.44 -2.65 -1.89 0.00 0.00 176.35 172.29 1z9k n PRO 270 N 0.97 0.00 0.00 0.98 -0.02 -1.26 -1.42 135.00 134.26 1z9k n PRO 270 Ca -0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1z9k n PRO 270 Cb 0.52 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 1z9k n PRO 270 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1z9k n TRP 271 N -2.34 0.00 -1.37 6.00 4.27 -1.26 -3.42 117.44 119.32 1z9k n TRP 271 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1z9k n TRP 271 Cb 0.00 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 29.94 1z9k n TRP 271 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1z9k n TRP 272 N -0.34 0.00 0.28 -2.67 2.14 -1.13 -5.04 117.44 110.68 1z9k n TRP 272 Ca 0.00 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.40 1z9k n TRP 272 Cb 0.02 0.12 -0.09 0.00 -0.81 0.00 0.00 31.31 30.55 1z9k n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1z9k h ALA 273 N 0.00 -1.02 0.54 -1.67 0.00 -1.26 -3.33 119.26 112.52 1z9k h ALA 273 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1z9k h ALA 273 Cb 0.68 0.65 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1z9k h ALA 273 CO 0.00 -1.11 -0.26 -0.91 0.00 0.00 0.00 179.25 176.97 1z9k h ASN 274 N -0.93 -0.62 0.00 0.00 4.21 -1.87 -3.48 115.58 112.89 1z9k h ASN 274 Ca -0.05 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1z9k h ASN 274 Cb 0.81 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1z9k h ASN 274 CO -0.06 -0.25 0.00 -0.38 -1.29 0.00 0.00 177.43 175.45 1z9k n ILE 275 N -5.04 0.00 -2.71 2.81 2.08 -1.25 -4.83 119.36 110.42 1z9k n ILE 275 Ca -0.09 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.82 1z9k n ILE 275 Cb 0.29 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.12 1z9k n ILE 275 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1z9k s PRO 276 N 0.00 4.78 0.00 0.38 0.04 -1.26 -4.63 135.00 134.31 1z9k s PRO 276 Ca 0.00 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1z9k s PRO 276 Cb 0.00 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1z9k s PRO 276 CO 0.00 0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1z9k n GLY 277 N 1.32 2.65 1.39 0.56 0.00 -1.26 -5.02 105.19 104.83 1z9k n GLY 277 Ca -0.01 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1z9k n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 278 N 0.79 0.91 2.59 -0.02 0.00 -1.26 -4.00 105.19 104.21 1z9k n GLY 278 Ca 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1z9k n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9k n ILE 279 N 0.00 1.43 -0.30 -0.61 2.08 -1.26 -4.68 119.36 116.03 1z9k n ILE 279 Ca 0.00 -3.75 0.00 0.00 0.56 0.00 0.00 62.75 59.56 1z9k n ILE 279 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 1z9k n ILE 279 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1z9k n ASN 280 N -0.19 0.00 0.00 4.38 2.85 -1.26 -5.26 115.26 115.78 1z9k n ASN 280 Ca 0.20 -0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1z9k n ASN 280 Cb 0.76 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.78 1z9k n ASN 280 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76