#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9k n LEU 12 N 0.00 0.00 0.33 -2.12 7.94 -1.26 -1.05 117.00 120.84 1z9k n LEU 12 Ca 0.00 0.78 -0.15 0.00 -1.11 0.00 0.00 56.01 55.52 1z9k n LEU 12 Cb 0.00 -0.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 1z9k n LEU 12 CO 0.00 -0.78 0.53 0.00 -1.11 0.00 0.00 177.39 176.03 1z9k h ALA 13 N 0.62 -1.18 -0.09 1.96 0.00 -2.07 -2.46 119.26 116.05 1z9k h ALA 13 Ca 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z9k h ALA 13 Cb 3.00 0.52 0.00 0.00 0.00 0.00 0.00 17.79 21.32 1z9k h ALA 13 CO -0.01 -1.15 0.00 0.43 0.00 0.00 0.00 179.25 178.52 1z9k n SER 14 N -4.86 0.00 -0.26 0.00 7.64 -0.22 -3.31 113.62 112.61 1z9k n SER 14 Ca -0.11 0.99 -0.07 0.00 1.01 0.00 0.00 58.87 60.68 1z9k n SER 14 Cb 0.39 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1z9k n SER 14 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1z9k n LEU 15 N -2.60 -0.65 -0.44 -3.43 7.94 -1.22 -1.63 117.00 114.97 1z9k n LEU 15 Ca 0.00 1.28 0.39 0.00 -1.11 0.00 0.00 56.01 56.57 1z9k n LEU 15 Cb 0.00 -0.24 0.72 0.00 0.53 0.00 0.00 43.42 44.43 1z9k n LEU 15 CO 0.00 -0.98 1.34 0.00 -1.11 0.00 0.00 177.39 176.64 1z9k h ALA 16 N 0.10 3.13 -0.00 1.96 0.00 -1.43 0.57 119.26 123.60 1z9k h ALA 16 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z9k h ALA 16 Cb 0.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z9k h ALA 16 CO -0.57 -1.59 -0.26 1.51 0.00 0.00 0.00 179.25 178.33 1z9k n ILE 17 N -4.27 0.00 -0.06 0.00 0.13 -0.65 -3.77 119.36 110.74 1z9k n ILE 17 Ca 0.33 -0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.87 1z9k n ILE 17 Cb 1.43 -0.09 -0.06 0.00 -0.84 0.00 0.00 39.64 40.09 1z9k n ILE 17 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1z9k n TYR 18 N -1.46 0.00 0.21 9.51 4.02 0.68 -4.02 117.16 126.11 1z9k n TYR 18 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1z9k n TYR 18 Cb 0.33 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 1z9k n TYR 18 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1z9k n SER 19 N -3.07 0.13 0.00 7.72 3.41 0.17 0.12 113.62 122.09 1z9k n SER 19 Ca -0.24 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1z9k n SER 19 Cb 0.73 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1z9k n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1z9k n PHE 20 N 0.19 0.00 1.74 7.33 7.35 -1.25 -4.44 117.46 128.38 1z9k n PHE 20 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 1z9k n PHE 20 Cb 0.03 0.00 0.67 0.00 0.35 0.00 0.00 39.48 40.54 1z9k n PHE 20 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1z9k n TRP 21 N -0.28 0.03 -0.05 -5.13 7.02 0.31 -2.90 117.44 116.43 1z9k n TRP 21 Ca 0.00 -0.01 -0.02 0.00 -1.02 0.00 0.00 57.50 56.45 1z9k n TRP 21 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 1z9k n TRP 21 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1z9k h ILE 22 N 1.05 0.00 0.00 -0.99 2.04 -1.75 -2.01 117.51 115.85 1z9k h ILE 22 Ca 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1z9k h ILE 22 Cb 0.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1z9k h ILE 22 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.48 1z9k n PHE 23 N -4.49 0.00 -0.13 1.37 7.35 -1.22 0.99 117.46 121.32 1z9k n PHE 23 Ca -0.03 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.38 1z9k n PHE 23 Cb 0.12 -0.35 -0.10 0.00 0.35 0.00 0.00 39.48 39.49 1z9k n PHE 23 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1z9k n LEU 24 N -1.35 2.04 0.06 -2.13 7.94 -1.14 -3.89 117.00 118.52 1z9k n LEU 24 Ca 0.00 0.31 -0.13 0.00 -1.11 0.00 0.00 56.01 55.09 1z9k n LEU 24 Cb 0.01 -0.85 -0.13 0.00 0.53 0.00 0.00 43.42 42.98 1z9k n LEU 24 CO 0.01 0.58 -0.14 0.00 -1.11 0.00 0.00 177.39 176.73 1z9k h ALA 25 N -0.85 0.31 0.00 1.96 0.00 -0.97 -1.20 119.26 118.51 1z9k h ALA 25 Ca -0.66 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.21 1z9k h ALA 25 Cb 1.61 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1z9k h ALA 25 CO -0.37 1.19 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1z9k n GLY 26 N 1.52 -0.66 0.28 0.00 0.00 0.28 -2.39 105.19 104.22 1z9k n GLY 26 Ca -0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1z9k n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z9k n LEU 27 N -1.11 2.16 -0.35 0.99 7.94 -1.19 -3.64 117.00 121.80 1z9k n LEU 27 Ca 0.11 0.02 0.37 0.00 -1.11 0.00 0.00 56.01 55.40 1z9k n LEU 27 Cb 0.09 -0.38 0.69 0.00 0.53 0.00 0.00 43.42 44.35 1z9k n LEU 27 CO 0.11 0.52 1.34 0.40 -1.11 0.00 0.00 177.39 178.65 1z9k h ILE 28 N -0.17 0.17 0.00 1.96 1.08 -0.84 0.15 117.51 119.86 1z9k h ILE 28 Ca -0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1z9k h ILE 28 Cb 1.34 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1z9k h ILE 28 CO -0.10 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.36 1z9k n TYR 29 N -3.78 0.00 -0.07 1.37 9.36 -1.04 -2.06 117.16 120.94 1z9k n TYR 29 Ca 0.28 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.61 1z9k n TYR 29 Cb 1.48 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 40.35 1z9k n TYR 29 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1z9k n TYR 30 N -0.39 0.00 0.00 2.98 9.36 -0.50 -0.39 117.16 128.22 1z9k n TYR 30 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1z9k n TYR 30 Cb 0.00 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.61 1z9k n TYR 30 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1z9k n LEU 31 N -2.03 0.30 0.00 2.98 4.77 0.42 -3.87 117.00 119.57 1z9k n LEU 31 Ca 0.09 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1z9k n LEU 31 Cb 0.62 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1z9k n LEU 31 CO 0.09 -0.40 0.47 1.67 -1.33 0.00 0.00 177.39 177.89 1z9k n GLN 32 N -2.00 0.00 0.04 3.23 -0.06 0.48 -0.80 117.38 118.27 1z9k n GLN 32 Ca 0.00 0.20 -0.02 0.00 -2.00 0.00 0.00 57.00 55.18 1z9k n GLN 32 Cb 0.00 -1.76 -0.01 0.00 -4.06 0.00 0.00 30.24 24.41 1z9k n GLN 32 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 1z9k h THR 33 N 0.00 0.00 -1.10 1.69 1.35 -1.39 -3.27 112.91 110.20 1z9k h THR 33 Ca 0.00 -0.22 0.32 0.00 -0.55 0.00 0.00 66.41 65.96 1z9k h THR 33 Cb 0.53 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.82 1z9k h THR 33 CO 0.00 0.00 0.68 -0.33 -0.25 0.00 0.00 175.52 175.62 1z9k h GLU 34 N -0.35 0.30 -2.15 4.72 4.39 -1.08 -2.05 114.58 118.37 1z9k h GLU 34 Ca -0.01 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1z9k h GLU 34 Cb 0.10 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1z9k h GLU 34 CO 0.02 0.20 -0.16 0.09 -1.16 0.00 0.00 179.01 178.00 1z9k n ASN 35 N -4.79 4.24 -0.47 1.42 3.02 -0.95 -3.42 115.26 114.31 1z9k n ASN 35 Ca 0.30 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1z9k n ASN 35 Cb 1.04 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1z9k n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1z9k n MET 36 N 2.35 0.00 0.06 3.52 2.81 -0.77 -4.93 117.12 120.16 1z9k n MET 36 Ca 0.26 -0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 55.92 1z9k n MET 36 Cb 0.66 -0.07 -0.13 0.00 -0.71 0.00 0.00 33.22 32.97 1z9k n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z9k h ARG 37 N 0.00 0.06 -4.47 0.03 3.08 -1.78 -3.37 114.38 107.93 1z9k h ARG 37 Ca 0.00 -0.10 -0.64 0.00 0.07 0.00 0.00 59.98 59.31 1z9k h ARG 37 Cb 1.05 0.04 -0.40 0.00 0.08 0.00 0.00 29.97 30.74 1z9k h ARG 37 CO 0.00 0.97 -0.73 -1.21 -1.07 0.00 0.00 179.97 177.94 1z9k s GLU 38 N -2.68 1.34 0.00 0.04 2.02 -1.26 -4.35 118.70 113.81 1z9k s GLU 38 Ca -0.01 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.28 1z9k s GLU 38 Cb 0.09 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.36 1z9k s GLU 38 CO 0.83 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1z9k n GLY 39 N 4.37 4.38 3.93 -1.39 0.00 -1.26 -5.12 105.19 110.11 1z9k n GLY 39 Ca 0.02 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1z9k n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9k s TYR 40 N 0.00 3.39 0.67 1.61 1.51 -1.26 -4.51 117.35 118.75 1z9k s TYR 40 Ca 0.00 -0.00 -0.14 0.00 -1.01 0.00 0.00 57.07 55.92 1z9k s TYR 40 Cb 0.00 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 1z9k s TYR 40 CO 0.00 0.47 1.09 -2.14 -1.11 0.00 0.00 175.55 173.86 1z9k s PRO 41 N -3.75 2.83 0.52 -1.71 0.02 -1.26 -4.83 135.00 126.82 1z9k s PRO 41 Ca 0.34 1.29 -0.22 0.00 0.02 0.00 0.00 61.00 62.42 1z9k s PRO 41 Cb -0.09 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1z9k s PRO 41 CO 0.28 -1.21 1.31 -0.51 -0.33 0.00 0.00 177.00 176.55 1z9k s LEU 42 N -5.00 3.90 -0.29 -5.54 1.43 -1.26 -5.01 118.68 106.90 1z9k s LEU 42 Ca 0.65 2.66 0.01 0.00 -1.03 0.00 0.00 54.13 56.41 1z9k s LEU 42 Cb -0.19 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 41.84 1z9k s LEU 42 CO 0.44 -1.40 -0.03 -1.61 0.23 0.00 0.00 176.35 173.97 1z9k s GLU 43 N -2.84 2.24 0.00 1.70 2.02 -1.26 -3.70 118.70 116.85 1z9k s GLU 43 Ca 0.69 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1z9k s GLU 43 Cb -0.38 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1z9k s GLU 43 CO 0.45 -0.66 0.00 0.09 0.02 0.00 0.00 175.26 175.16 1z9k n ASN 44 N 4.51 0.00 0.00 -0.19 3.02 0.24 -4.50 115.26 118.34 1z9k n ASN 44 Ca -0.11 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.52 1z9k n ASN 44 Cb 0.43 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 40.11 1z9k n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z9k n GLU 45 N 0.00 0.58 0.01 3.52 -0.58 -1.26 -3.64 120.64 119.26 1z9k n GLU 45 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1z9k n GLU 45 Cb 0.00 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1z9k n GLU 45 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1z9k n ASP 46 N -0.97 0.45 0.00 1.62 5.68 -1.26 -5.05 116.55 117.01 1z9k n ASP 46 Ca 0.13 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 1z9k n ASP 46 Cb 0.06 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1z9k n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z9k n GLY 47 N 3.15 -0.03 3.65 6.12 0.00 -1.24 -5.11 105.19 111.73 1z9k n GLY 47 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1z9k n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9k s THR 48 N 0.00 4.23 0.05 2.61 -4.23 -1.26 -4.69 115.64 112.35 1z9k s THR 48 Ca 0.00 -0.27 -0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1z9k s THR 48 Cb 0.00 -2.79 -0.15 0.00 1.34 0.00 0.00 72.50 70.89 1z9k s THR 48 CO 0.00 0.58 0.72 -2.65 -0.54 0.00 0.00 174.62 172.73 1z9k n PRO 49 N 2.41 0.00 -2.76 3.99 -0.02 -1.26 -0.59 135.00 136.77 1z9k n PRO 49 Ca -0.18 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.07 1z9k n PRO 49 Cb 0.53 -1.08 0.10 0.00 -0.02 0.00 0.00 33.50 33.04 1z9k n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9k s ALA 50 N -0.25 4.10 0.00 3.55 0.00 -1.24 -4.67 121.76 123.24 1z9k s ALA 50 Ca 0.66 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1z9k s ALA 50 Cb -0.93 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1z9k s ALA 50 CO 0.45 -1.31 0.00 0.00 0.00 0.00 0.00 175.76 174.90 1z9k n ALA 51 N -2.66 0.00 -1.93 0.00 0.00 -1.26 -4.57 120.51 110.08 1z9k n ALA 51 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1z9k n ALA 51 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1z9k n ALA 51 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z9k s ASN 52 N -2.62 6.03 -1.01 0.00 2.47 -1.26 -4.96 114.94 113.60 1z9k s ASN 52 Ca 0.00 1.65 -0.05 0.00 0.42 0.00 0.00 52.86 54.89 1z9k s ASN 52 Cb 0.00 -2.53 0.26 0.00 -1.45 0.00 0.00 41.25 37.54 1z9k s ASN 52 CO 0.00 -1.54 1.03 0.00 -3.72 0.00 0.00 177.10 172.87 1z9k n GLN 53 N 8.14 3.29 -0.67 0.43 6.02 -1.26 -5.02 117.38 128.31 1z9k n GLN 53 Ca 0.22 -4.49 0.00 0.00 -0.01 0.00 0.00 57.00 52.72 1z9k n GLN 53 Cb 0.45 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1z9k n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z9k n GLY 54 N 2.22 0.00 0.53 1.08 0.00 -1.26 -4.43 105.19 103.32 1z9k n GLY 54 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z9k n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9k n PRO 55 N 0.41 0.00 -5.03 1.61 -0.04 -1.26 -4.59 135.00 126.10 1z9k n PRO 55 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1z9k n PRO 55 Cb 0.00 -0.91 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1z9k n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z9k s PHE 56 N -0.69 2.59 0.00 0.54 0.08 -1.26 -5.14 117.98 114.09 1z9k s PHE 56 Ca 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1z9k s PHE 56 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1z9k s PHE 56 CO 0.00 0.06 0.00 -0.35 -0.10 0.00 0.00 175.22 174.83 1z9k n PRO 57 N 2.49 2.29 -3.87 0.24 -0.04 -1.26 -5.09 135.00 129.76 1z9k n PRO 57 Ca -0.17 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.09 1z9k n PRO 57 Cb 0.52 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.81 1z9k n PRO 57 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z9k s LEU 58 N 0.00 0.83 0.00 1.53 1.43 -1.26 -5.03 118.68 116.19 1z9k s LEU 58 Ca 0.00 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1z9k s LEU 58 Cb 0.00 -0.32 0.07 0.00 0.03 0.00 0.00 46.19 45.98 1z9k s LEU 58 CO 0.00 -0.15 0.17 -0.81 0.23 0.00 0.00 176.35 175.79 1z9k n PRO 59 N 4.65 0.49 -3.29 1.29 -0.04 -1.26 -4.88 135.00 131.96 1z9k n PRO 59 Ca -0.16 -0.28 -0.46 0.00 -0.04 0.00 0.00 63.50 62.56 1z9k n PRO 59 Cb 0.50 -0.99 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 1z9k n PRO 59 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1z9k s LYS 60 N -2.36 3.89 0.00 0.54 1.02 -1.26 -4.97 119.74 116.60 1z9k s LYS 60 Ca 0.13 -2.75 -0.04 0.00 0.02 0.00 0.00 55.97 53.33 1z9k s LYS 60 Cb -0.02 -4.55 -0.02 0.00 -0.52 0.00 0.00 37.83 32.72 1z9k s LYS 60 CO 0.11 -1.32 0.10 -2.30 -0.92 0.00 0.00 175.35 171.01 1z9k n PRO 61 N 3.67 0.00 -4.20 -1.68 -0.02 -1.26 -4.95 135.00 126.55 1z9k n PRO 61 Ca 0.20 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 1z9k n PRO 61 Cb 0.44 -0.14 -0.06 0.00 -0.02 0.00 0.00 33.50 33.71 1z9k n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1z9k s LYS 62 N -0.02 2.55 -0.41 -0.52 -2.85 0.28 -4.91 119.74 113.86 1z9k s LYS 62 Ca 0.09 -1.18 -0.18 0.00 -1.00 0.00 0.00 55.97 53.70 1z9k s LYS 62 Cb -0.12 -2.37 0.02 0.00 -2.06 0.00 0.00 37.83 33.30 1z9k s LYS 62 CO 0.06 0.41 0.47 0.95 0.10 0.00 0.00 175.35 177.34 1z9k s THR 63 N -2.05 5.04 0.41 3.79 -4.23 -1.26 -2.38 115.64 114.95 1z9k s THR 63 Ca 0.31 -0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 60.45 1z9k s THR 63 Cb -0.08 -4.05 -0.09 0.00 1.34 0.00 0.00 72.50 69.62 1z9k s THR 63 CO 0.21 -0.42 0.86 -0.36 -0.54 0.00 0.00 174.62 174.37 1z9k s PHE 64 N 2.27 3.38 -0.52 3.99 0.08 0.05 -5.01 117.98 122.21 1z9k s PHE 64 Ca 0.14 1.38 0.05 0.00 0.12 0.00 0.00 56.93 58.62 1z9k s PHE 64 Cb -0.16 -2.68 0.37 0.00 -0.57 0.00 0.00 43.02 39.98 1z9k s PHE 64 CO 0.14 -0.09 1.01 -0.89 -0.10 0.00 0.00 175.22 175.30 1z9k n ILE 65 N -0.81 2.79 0.00 0.64 -0.00 -1.26 -3.81 119.36 116.91 1z9k n ILE 65 Ca 0.05 -5.33 0.00 0.00 -0.00 0.00 0.00 62.75 57.48 1z9k n ILE 65 Cb 0.54 -1.34 0.00 0.00 -0.00 0.00 0.00 39.64 38.84 1z9k n ILE 65 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1z9k n LEU 66 N -0.34 0.00 -4.63 1.39 4.77 -1.25 -4.81 117.00 112.14 1z9k n LEU 66 Ca 0.34 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.89 1z9k n LEU 66 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1z9k n LEU 66 CO 0.34 0.00 1.43 -2.16 -1.33 0.00 0.00 177.39 175.66 1z9k s PRO 67 N 0.00 3.78 -0.54 3.23 0.04 -1.26 -3.66 135.00 136.58 1z9k s PRO 67 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1z9k s PRO 67 Cb 0.00 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1z9k s PRO 67 CO 0.00 -1.32 0.00 0.72 0.04 0.00 0.00 177.00 176.44 1z9k n HIS 68 N 8.61 -0.23 -0.92 0.56 8.25 -1.26 -3.41 115.22 126.82 1z9k n HIS 68 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1z9k n HIS 68 Cb 0.45 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.80 1z9k n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z9k n GLY 69 N -1.26 0.27 1.68 -1.41 0.00 -1.24 -4.82 105.19 98.40 1z9k n GLY 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1z9k n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9k n ARG 70 N -1.04 0.30 0.00 1.61 1.74 -1.22 -4.83 116.66 113.22 1z9k n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z9k n ARG 70 Cb 0.21 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1z9k n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9k n GLY 71 N 1.64 -1.77 3.39 -0.13 0.00 -1.26 -4.94 105.19 102.13 1z9k n GLY 71 Ca 0.00 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1z9k n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9k s THR 72 N 0.00 0.03 -0.04 2.61 -4.23 -1.26 -3.81 115.64 108.94 1z9k s THR 72 Ca 0.00 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.32 1z9k s THR 72 Cb 0.00 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.92 1z9k s THR 72 CO 0.00 -0.13 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.56 1z9k s LEU 73 N -1.63 1.94 -0.24 4.79 2.96 -1.25 -4.98 118.68 120.27 1z9k s LEU 73 Ca -0.09 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1z9k s LEU 73 Cb -0.01 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.73 1z9k s LEU 73 CO 0.03 0.17 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.24 1z9k s THR 74 N -0.05 2.57 0.06 3.68 2.01 -1.26 -0.77 115.64 121.87 1z9k s THR 74 Ca -0.02 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 60.92 1z9k s THR 74 Cb -0.11 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1z9k s THR 74 CO 0.02 0.21 -0.23 0.68 -0.69 0.00 0.00 174.62 174.61 1z9k s VAL 75 N 1.27 1.88 0.00 3.82 -7.23 -1.00 -4.27 120.40 114.86 1z9k s VAL 75 Ca -0.01 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1z9k s VAL 75 Cb -0.17 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.14 1z9k s VAL 75 CO -0.06 0.23 0.00 -0.81 -0.31 0.00 0.00 175.10 174.14 1z9k n PRO 76 N 1.68 2.19 0.00 4.82 -0.04 -1.26 -0.55 135.00 141.83 1z9k n PRO 76 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1z9k n PRO 76 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1z9k n PRO 76 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z9k n GLY 77 N 1.58 0.78 3.05 0.55 0.00 -1.26 -4.90 105.19 104.99 1z9k n GLY 77 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 1z9k n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9k n PRO 78 N -1.68 0.01 -2.62 1.61 -0.02 -1.26 -4.80 135.00 126.24 1z9k n PRO 78 Ca 0.00 -0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 60.91 1z9k n PRO 78 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1z9k n PRO 78 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z9k n GLU 79 N 4.76 3.26 -3.39 -0.52 1.02 -1.26 -4.97 120.64 119.53 1z9k n GLU 79 Ca 0.03 -3.44 -0.36 0.00 -0.02 0.00 0.00 57.16 53.38 1z9k n GLU 79 Cb 0.49 -3.29 -0.06 0.00 -0.02 0.00 0.00 31.44 28.56 1z9k n GLU 79 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1z9k s SER 80 N 3.44 6.82 -1.42 1.62 0.15 -1.26 -4.98 113.70 118.07 1z9k s SER 80 Ca 0.49 1.04 -0.13 0.00 0.70 0.00 0.00 55.95 58.05 1z9k s SER 80 Cb 0.03 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 62.13 1z9k s SER 80 CO 0.03 0.14 2.17 -0.62 1.20 0.00 0.00 173.24 176.16 1z9k n GLU 81 N 0.97 3.05 0.00 5.44 -0.58 -1.26 -4.87 120.64 123.39 1z9k n GLU 81 Ca -0.07 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 53.87 1z9k n GLU 81 Cb 0.52 -3.20 0.00 0.00 -0.57 0.00 0.00 31.44 28.19 1z9k n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z9k n ASP 82 N 5.52 0.00 0.00 1.62 8.00 -1.26 -4.58 116.55 125.85 1z9k n ASP 82 Ca 0.50 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1z9k n ASP 82 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1z9k n ASP 82 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1z9k n ARG 83 N 0.55 -2.74 -2.43 -1.24 1.85 -1.26 -5.03 116.66 106.37 1z9k n ARG 83 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 1z9k n ARG 83 Cb 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 31.53 1z9k n ARG 83 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1z9k s PRO 84 N -2.00 1.55 -0.07 2.89 0.04 -1.26 -5.15 135.00 131.01 1z9k s PRO 84 Ca 0.00 -0.89 -0.12 0.00 0.04 0.00 0.00 61.00 60.04 1z9k s PRO 84 Cb 0.00 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1z9k s PRO 84 CO 0.00 -1.59 0.29 0.42 0.04 0.00 0.00 177.00 176.16 1z9k s ILE 85 N -3.28 0.03 -0.68 0.56 1.01 -1.26 -5.08 121.20 112.50 1z9k s ILE 85 Ca 0.67 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 61.10 1z9k s ILE 85 Cb -0.06 -0.49 0.37 0.00 0.01 0.00 0.00 42.46 42.29 1z9k s ILE 85 CO 0.46 -0.13 1.42 0.00 0.00 0.00 0.00 174.94 176.69 1z9k n ALA 86 N 2.19 5.51 -3.82 9.38 0.00 -1.26 -4.98 120.51 127.54 1z9k n ALA 86 Ca -0.17 -4.42 -0.26 0.00 0.00 0.00 0.00 53.44 48.59 1z9k n ALA 86 Cb 0.57 -1.23 -0.17 0.00 0.00 0.00 0.00 19.45 18.62 1z9k n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z9k s LEU 87 N -3.80 1.26 -0.58 0.00 1.43 -1.26 0.48 118.68 116.21 1z9k s LEU 87 Ca 0.48 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 1z9k s LEU 87 Cb 0.34 -0.82 0.22 0.00 0.03 0.00 0.00 46.19 45.96 1z9k s LEU 87 CO -0.22 -0.09 0.58 0.00 0.23 0.00 0.00 176.35 176.85 1z9k n ALA 88 N 4.72 3.44 0.00 4.21 0.00 -1.02 -4.96 120.51 126.89 1z9k n ALA 88 Ca -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.05 1z9k n ALA 88 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1z9k n ALA 88 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1z9k n ARG 89 N 1.51 0.00 -0.26 0.00 0.63 -1.26 -4.72 116.66 112.56 1z9k n ARG 89 Ca 0.26 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.29 1z9k n ARG 89 Cb 0.42 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.58 1z9k n ARG 89 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1z9k n THR 90 N 0.18 0.76 -4.19 5.15 -2.24 -1.24 -4.90 114.28 107.80 1z9k n THR 90 Ca 0.00 -0.88 -0.15 0.00 -2.27 0.00 0.00 64.05 60.75 1z9k n THR 90 Cb 0.00 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 1z9k n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9k s ALA 91 N -1.19 1.23 -0.21 6.98 0.00 -1.26 -5.08 121.76 122.23 1z9k s ALA 91 Ca 0.40 -1.74 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 1z9k s ALA 91 Cb 0.22 1.34 -0.20 0.00 0.00 0.00 0.00 23.12 24.49 1z9k s ALA 91 CO 0.30 -0.69 -0.01 1.33 0.00 0.00 0.00 175.76 176.69 1z9k n VAL 92 N -0.49 1.60 -2.92 0.00 0.24 -1.26 -5.04 118.33 110.46 1z9k n VAL 92 Ca 0.04 -0.54 -0.27 0.00 -2.04 0.00 0.00 64.34 61.53 1z9k n VAL 92 Cb 0.63 -1.63 -0.01 0.00 -1.47 0.00 0.00 33.84 31.37 1z9k n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1z9k s SER 93 N -6.84 6.30 0.55 -1.34 1.04 -1.26 -5.05 113.70 107.10 1z9k s SER 93 Ca -0.31 0.78 -0.18 0.00 0.48 0.00 0.00 55.95 56.72 1z9k s SER 93 Cb 0.09 -2.18 -0.12 0.00 0.10 0.00 0.00 66.02 63.91 1z9k s SER 93 CO 0.64 -0.46 0.18 -0.62 0.98 0.00 0.00 173.24 173.97 1z9k n GLU 94 N -1.97 0.24 0.00 4.02 1.02 -1.26 -3.89 120.64 118.80 1z9k n GLU 94 Ca -0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1z9k n GLU 94 Cb 0.55 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1z9k n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9k n GLY 95 N 2.17 2.07 0.40 0.62 0.00 -1.26 -5.05 105.19 104.14 1z9k n GLY 95 Ca 0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1z9k n GLY 95 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z9k n PHE 96 N 0.00 -0.57 -0.77 1.61 3.01 -1.25 -4.93 117.46 114.56 1z9k n PHE 96 Ca 0.00 0.02 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 1z9k n PHE 96 Cb 0.00 -0.19 0.21 0.00 -0.01 0.00 0.00 39.48 39.49 1z9k n PHE 96 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1z9k s PRO 97 N -0.27 -0.13 -0.43 -1.08 0.02 -1.26 -4.99 135.00 126.87 1z9k s PRO 97 Ca 0.05 0.88 0.04 0.00 0.02 0.00 0.00 61.00 61.98 1z9k s PRO 97 Cb -0.01 -1.64 0.17 0.00 0.02 0.00 0.00 34.50 33.03 1z9k s PRO 97 CO 0.11 -3.20 0.33 -1.01 -0.33 0.00 0.00 177.00 172.90 1z9k s HIS 98 N -2.64 1.24 0.29 6.54 3.76 -1.26 -3.62 115.29 119.59 1z9k s HIS 98 Ca 0.67 -2.32 -0.26 0.00 -0.15 0.00 0.00 55.06 53.00 1z9k s HIS 98 Cb -0.23 -1.06 -0.16 0.00 1.11 0.00 0.00 32.58 32.25 1z9k s HIS 98 CO 0.61 -0.81 0.49 0.00 -0.85 0.00 0.00 174.74 174.18 1z9k n ALA 99 N 2.93 -2.38 -1.23 -1.40 0.00 -1.26 -4.37 120.51 112.79 1z9k n ALA 99 Ca 0.27 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.71 1z9k n ALA 99 Cb 0.46 -1.65 0.10 0.00 0.00 0.00 0.00 19.45 18.35 1z9k n ALA 99 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z9k s PRO 100 N -1.15 2.10 -0.09 0.00 0.02 -1.26 -2.44 135.00 132.19 1z9k s PRO 100 Ca 0.62 1.45 -0.10 0.00 0.02 0.00 0.00 61.00 62.99 1z9k s PRO 100 Cb -0.79 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 31.80 1z9k s PRO 100 CO 0.58 -1.80 0.35 1.79 -0.33 0.00 0.00 177.00 177.60 1z9k h THR 101 N -0.79 0.36 0.00 0.99 1.35 -0.34 -3.46 112.91 111.03 1z9k h THR 101 Ca -0.45 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1z9k h THR 101 Cb 1.26 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1z9k h THR 101 CO 0.50 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1z9k n GLY 102 N 1.31 0.38 3.39 5.82 0.00 -1.26 -5.06 105.19 109.77 1z9k n GLY 102 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1z9k n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9k s ASP 103 N 1.00 5.85 0.35 1.61 -1.08 -1.26 -4.97 116.67 118.17 1z9k s ASP 103 Ca 0.00 -1.02 0.03 0.00 -0.52 0.00 0.00 52.55 51.04 1z9k s ASP 103 Cb 0.00 -2.06 0.63 0.00 -1.46 0.00 0.00 42.92 40.03 1z9k s ASP 103 CO 0.00 -0.43 1.94 1.55 0.52 0.00 0.00 175.17 178.76 1z9k h PRO 104 N 8.50 0.67 0.20 4.34 0.13 -1.95 -2.32 132.00 141.58 1z9k h PRO 104 Ca -0.26 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1z9k h PRO 104 Cb 1.11 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z9k h PRO 104 CO 0.70 0.55 -0.10 0.52 -0.23 0.00 0.00 178.00 179.44 1z9k h MET 105 N 0.67 -0.26 0.21 0.86 2.86 -1.93 0.25 114.93 117.58 1z9k h MET 105 Ca 0.16 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1z9k h MET 105 Cb 0.12 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1z9k h MET 105 CO -0.02 -0.17 -0.42 0.87 1.06 0.00 0.00 176.91 178.23 1z9k h LYS 106 N -0.51 -0.68 -1.45 1.72 1.57 -1.95 0.20 116.57 115.47 1z9k h LYS 106 Ca -0.03 0.05 0.43 0.00 -1.87 0.00 0.00 60.65 59.23 1z9k h LYS 106 Cb 0.21 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1z9k h LYS 106 CO 0.05 -0.46 1.02 -0.44 -0.57 0.00 0.00 179.45 179.05 1z9k h ASP 107 N -0.71 0.09 -2.66 0.86 3.32 -1.56 -3.45 116.42 112.31 1z9k h ASP 107 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z9k h ASP 107 Cb 0.70 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1z9k h ASP 107 CO -0.19 -0.03 0.00 0.61 -1.72 0.00 0.00 179.24 177.92 1z9k n GLY 108 N -1.75 0.19 3.33 2.75 0.00 0.71 -4.90 105.19 105.52 1z9k n GLY 108 Ca 0.34 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1z9k n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z9k s VAL 109 N -2.89 0.10 0.00 1.61 -7.23 0.82 -4.23 120.40 108.59 1z9k s VAL 109 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1z9k s VAL 109 Cb 0.00 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1z9k s VAL 109 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1z9k n GLY 110 N -0.68 2.50 0.14 2.32 0.00 -1.26 -0.72 105.19 107.49 1z9k n GLY 110 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1z9k n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9k h PRO 111 N 0.00 0.00 -0.00 1.61 0.13 -1.94 -3.14 132.00 128.65 1z9k h PRO 111 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z9k h PRO 111 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z9k h PRO 111 CO 0.00 0.58 -0.17 0.00 -0.23 0.00 0.00 178.00 178.18 1z9k n ALA 112 N -2.39 2.87 -1.18 -0.56 0.00 0.11 -2.92 120.51 116.44 1z9k n ALA 112 Ca -0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1z9k n ALA 112 Cb 0.61 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1z9k n ALA 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z9k n SER 113 N -0.95 -0.99 -2.57 0.00 7.64 -0.58 -2.97 113.62 113.20 1z9k n SER 113 Ca 0.13 0.95 -0.10 0.00 1.01 0.00 0.00 58.87 60.86 1z9k n SER 113 Cb 0.30 -0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 1z9k n SER 113 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1z9k n TRP 114 N 0.07 0.21 -4.58 1.43 4.27 -1.26 -4.59 117.44 112.99 1z9k n TRP 114 Ca 0.15 -0.86 -0.26 0.00 -3.89 0.00 0.00 57.50 52.64 1z9k n TRP 114 Cb 0.20 -0.05 -0.10 0.00 -1.36 0.00 0.00 31.31 30.00 1z9k n TRP 114 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1z9k s VAL 115 N -1.84 1.37 -0.91 -1.67 1.01 -1.26 -5.00 120.40 112.11 1z9k s VAL 115 Ca 0.04 -2.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.02 1z9k s VAL 115 Cb 0.00 -2.68 0.29 0.00 0.00 0.00 0.00 36.38 33.99 1z9k s VAL 115 CO 0.03 0.00 1.22 0.00 0.00 0.00 0.00 175.10 176.34 1z9k n ALA 116 N -0.92 4.81 -2.48 5.51 0.00 -1.26 -4.91 120.51 121.26 1z9k n ALA 116 Ca -0.07 -4.79 -0.30 0.00 0.00 0.00 0.00 53.44 48.28 1z9k n ALA 116 Cb 0.67 -1.77 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 1z9k n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z9k s ARG 117 N -2.77 1.92 0.43 0.00 0.52 -1.26 -5.03 118.95 112.76 1z9k s ARG 117 Ca 0.35 -1.09 -0.19 0.00 -0.52 0.00 0.00 55.73 54.28 1z9k s ARG 117 Cb 0.10 -2.16 -0.15 0.00 0.52 0.00 0.00 34.95 33.26 1z9k s ARG 117 CO 0.05 0.51 -0.00 0.54 0.02 0.00 0.00 175.30 176.42 1z9k n ARG 118 N 1.11 0.00 -1.97 3.54 1.74 -1.26 -4.28 116.66 115.54 1z9k n ARG 118 Ca -0.16 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 1z9k n ARG 118 Cb 0.52 -0.96 -0.01 0.00 -1.02 0.00 0.00 32.46 31.00 1z9k n ARG 118 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1z9k n ASP 119 N 2.31 6.81 -3.66 0.55 2.03 -1.26 -2.49 116.55 120.84 1z9k n ASP 119 Ca 0.09 -3.01 -0.11 0.00 0.52 0.00 0.00 54.79 52.28 1z9k n ASP 119 Cb 0.41 -1.46 -0.05 0.00 -0.72 0.00 0.00 41.12 39.30 1z9k n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z9k s LEU 120 N -0.72 0.51 0.11 -2.67 1.43 -1.26 -4.97 118.68 111.11 1z9k s LEU 120 Ca 0.51 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.19 1z9k s LEU 120 Cb 0.15 1.73 -0.07 0.00 0.03 0.00 0.00 46.19 48.03 1z9k s LEU 120 CO -0.06 -0.79 0.52 -2.16 0.23 0.00 0.00 176.35 174.09 1z9k s PRO 121 N -3.48 3.97 0.69 1.29 0.04 -1.26 0.14 135.00 136.38 1z9k s PRO 121 Ca 0.01 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 1z9k s PRO 121 Cb 0.01 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 1z9k s PRO 121 CO -0.10 0.53 0.83 -1.91 0.04 0.00 0.00 177.00 176.39 1z9k n GLU 122 N 1.03 0.53 -3.93 4.56 2.13 -1.26 -4.70 120.64 119.00 1z9k n GLU 122 Ca -0.07 0.23 -0.28 0.00 0.66 0.00 0.00 57.16 57.69 1z9k n GLU 122 Cb 0.52 -2.08 -0.16 0.00 0.27 0.00 0.00 31.44 29.99 1z9k n GLU 122 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z9k s LEU 123 N -1.91 1.60 1.20 4.31 1.43 -1.26 0.31 118.68 124.36 1z9k s LEU 123 Ca 0.72 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 1z9k s LEU 123 Cb -0.37 -0.98 0.23 0.00 0.03 0.00 0.00 46.19 45.11 1z9k s LEU 123 CO 0.52 -0.14 0.51 -0.90 0.23 0.00 0.00 176.35 176.57 1z9k n ASP 124 N 4.85 -2.83 0.24 2.29 5.68 -1.23 -4.86 116.55 120.70 1z9k n ASP 124 Ca -0.13 -0.38 0.13 0.00 -0.50 0.00 0.00 54.79 53.90 1z9k n ASP 124 Cb 0.48 -0.99 0.51 0.00 -1.14 0.00 0.00 41.12 39.98 1z9k n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1z9k h GLY 125 N -2.75 0.00 0.78 6.12 0.00 -1.99 -3.10 103.07 102.12 1z9k h GLY 125 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1z9k h GLY 125 CO 0.33 0.00 0.00 0.45 0.00 0.00 0.00 176.54 177.32 1z9k h HIS 126 N 0.00 0.26 0.00 5.60 3.86 -2.00 -3.49 115.15 119.38 1z9k h HIS 126 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1z9k h HIS 126 Cb 0.70 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1z9k h HIS 126 CO 0.00 0.46 0.00 0.41 0.86 0.00 0.00 177.93 179.66 1z9k n GLY 127 N -0.30 3.16 3.52 2.45 0.00 -1.17 -5.14 105.19 107.71 1z9k n GLY 127 Ca -0.06 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1z9k n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z9k s HIS 128 N 0.00 1.34 0.60 1.61 3.76 -1.26 -4.68 115.29 116.66 1z9k s HIS 128 Ca 0.00 1.34 -0.18 0.00 -0.15 0.00 0.00 55.06 56.08 1z9k s HIS 128 Cb 0.00 -3.15 -0.10 0.00 1.11 0.00 0.00 32.58 30.44 1z9k s HIS 128 CO 0.00 -3.72 0.24 0.09 -0.85 0.00 0.00 174.74 170.50 1z9k n ASN 129 N -4.83 -2.21 -0.02 1.40 4.13 -1.26 -3.46 115.26 109.00 1z9k n ASN 129 Ca 0.05 0.65 0.07 0.00 1.68 0.00 0.00 54.58 57.03 1z9k n ASN 129 Cb 0.53 -1.05 -0.15 0.00 -1.54 0.00 0.00 39.78 37.58 1z9k n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1z9k n LYS 130 N 0.47 0.66 -3.83 3.52 4.81 0.15 -4.55 118.16 119.39 1z9k n LYS 130 Ca 0.09 -0.15 -0.36 0.00 -0.87 0.00 0.00 58.31 57.02 1z9k n LYS 130 Cb 0.48 -1.45 -0.13 0.00 0.02 0.00 0.00 35.03 33.95 1z9k n LYS 130 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1z9k s ILE 131 N -3.18 3.54 0.34 3.15 -1.09 -1.26 -3.15 121.20 119.56 1z9k s ILE 131 Ca -0.07 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.53 1z9k s ILE 131 Cb 0.11 -2.85 -0.07 0.00 -1.58 0.00 0.00 42.46 38.08 1z9k s ILE 131 CO 0.77 0.08 -0.01 -0.54 -1.23 0.00 0.00 174.94 174.01 1z9k s LYS 132 N 1.42 1.72 -0.14 2.79 1.02 -1.02 -4.40 119.74 121.13 1z9k s LYS 132 Ca 0.01 -1.93 -0.06 0.00 0.02 0.00 0.00 55.97 54.01 1z9k s LYS 132 Cb -0.17 -1.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.83 1z9k s LYS 132 CO 0.00 -0.04 0.09 -1.25 -0.92 0.00 0.00 175.35 173.23 1z9k s PRO 133 N -3.76 3.58 0.28 -1.68 0.04 -1.26 -1.23 135.00 130.97 1z9k s PRO 133 Ca 0.33 -0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.13 1z9k s PRO 133 Cb 0.07 -3.14 0.63 0.00 0.04 0.00 0.00 34.50 32.10 1z9k s PRO 133 CO 0.15 0.56 1.74 1.98 0.04 0.00 0.00 177.00 181.48 1z9k h MET 134 N 5.70 0.56 0.00 4.56 4.05 0.17 0.77 114.93 130.73 1z9k h MET 134 Ca -0.47 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1z9k h MET 134 Cb 1.19 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1z9k h MET 134 CO 0.63 0.37 0.04 0.36 0.23 0.00 0.00 176.91 178.55 1z9k n LYS 135 N -4.90 0.00 0.00 0.39 2.85 -1.26 -1.02 118.16 114.21 1z9k n LYS 135 Ca 0.20 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.62 1z9k n LYS 135 Cb 0.53 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1z9k n LYS 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z9k n ALA 136 N -1.10 0.48 -1.32 0.58 0.00 0.25 -5.08 120.51 114.31 1z9k n ALA 136 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1z9k n ALA 136 Cb 0.04 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.58 1z9k n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k s ALA 137 N -0.02 2.22 -1.46 0.00 0.00 -0.18 -4.87 121.76 117.45 1z9k s ALA 137 Ca 0.00 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1z9k s ALA 137 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1z9k s ALA 137 CO 0.00 -1.71 2.33 0.00 0.00 0.00 0.00 175.76 176.38 1z9k n ALA 138 N -2.93 5.98 -0.98 0.00 0.00 -1.26 -4.37 120.51 116.95 1z9k n ALA 138 Ca 0.11 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.66 1z9k n ALA 138 Cb 0.52 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.58 1z9k n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9k n GLY 139 N 3.68 0.66 3.13 0.00 0.00 -1.26 -5.07 105.19 106.33 1z9k n GLY 139 Ca 0.56 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1z9k n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z9k s PHE 140 N -2.65 3.49 0.11 1.61 0.40 -1.26 -5.08 117.98 114.59 1z9k s PHE 140 Ca 0.00 -2.28 -0.05 0.00 -0.60 0.00 0.00 56.93 54.00 1z9k s PHE 140 Cb 0.00 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1z9k s PHE 140 CO 0.00 -0.90 0.35 -3.38 0.70 0.00 0.00 175.22 171.98 1z9k s HIS 141 N 1.15 3.50 -0.58 0.36 -3.43 -1.26 -5.02 115.29 110.01 1z9k s HIS 141 Ca 0.03 0.55 -0.26 0.00 -0.80 0.00 0.00 55.06 54.59 1z9k s HIS 141 Cb -0.21 -1.99 0.04 0.00 -1.43 0.00 0.00 32.58 28.98 1z9k s HIS 141 CO -0.03 0.48 1.06 0.08 -2.00 0.00 0.00 174.74 174.32 1z9k s VAL 142 N -1.57 4.20 -0.96 -5.38 1.01 -1.26 -4.98 120.40 111.46 1z9k s VAL 142 Ca 0.38 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 1z9k s VAL 142 Cb -0.13 -4.64 0.12 0.00 0.00 0.00 0.00 36.38 31.73 1z9k s VAL 142 CO 0.23 -1.27 1.20 -0.94 0.00 0.00 0.00 175.10 174.32 1z9k s SER 143 N 2.99 6.64 0.00 3.32 1.04 -1.26 -4.91 113.70 121.53 1z9k s SER 143 Ca 0.35 -2.03 0.00 0.00 0.48 0.00 0.00 55.95 54.75 1z9k s SER 143 Cb -0.11 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1z9k s SER 143 CO 0.21 -1.11 0.00 0.00 0.98 0.00 0.00 173.24 173.32 1z9k n ALA 144 N 6.84 0.00 -0.13 5.32 0.00 -1.26 -5.11 120.51 126.17 1z9k n ALA 144 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z9k n ALA 144 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1z9k n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9k n GLY 145 N -0.27 -1.51 2.97 0.00 0.00 -1.26 -4.59 105.19 100.53 1z9k n GLY 145 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1z9k n GLY 145 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z9k n LYS 146 N -0.11 2.74 -1.30 1.61 3.00 -1.26 -5.06 118.16 117.77 1z9k n LYS 146 Ca 0.00 -4.52 -0.57 0.00 -0.00 0.00 0.00 58.31 53.22 1z9k n LYS 146 Cb 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 35.03 32.54 1z9k n LYS 146 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1z9k n ASN 147 N 1.92 1.08 0.06 3.14 2.85 -1.26 -4.85 115.26 118.19 1z9k n ASN 147 Ca 0.23 0.60 0.13 0.00 -0.11 0.00 0.00 54.58 55.44 1z9k n ASN 147 Cb 0.37 -0.99 0.48 0.00 1.24 0.00 0.00 39.78 40.87 1z9k n ASN 147 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1z9k n PRO 148 N 7.70 0.16 -1.52 1.20 -0.04 -1.26 -4.81 135.00 136.43 1z9k n PRO 148 Ca 0.52 0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.80 1z9k n PRO 148 Cb 0.03 -1.68 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 1z9k n PRO 148 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1z9k n ILE 149 N -1.96 -0.01 0.00 0.52 5.41 -1.26 0.15 119.36 122.20 1z9k n ILE 149 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1z9k n ILE 149 Cb 0.40 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1z9k n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z9k n GLY 150 N 6.13 1.41 3.62 7.39 0.00 0.10 -4.98 105.19 118.86 1z9k n GLY 150 Ca 0.60 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 1z9k n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9k s LEU 151 N 0.00 4.06 -1.15 0.99 1.43 0.39 -4.78 118.68 119.61 1z9k s LEU 151 Ca 0.00 0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 53.32 1z9k s LEU 151 Cb 0.00 -2.59 -0.14 0.00 0.03 0.00 0.00 46.19 43.50 1z9k s LEU 151 CO 0.00 -0.24 1.99 -0.81 0.23 0.00 0.00 176.35 177.52 1z9k n PRO 152 N 5.38 1.14 -1.68 1.29 -0.04 -1.26 -1.99 135.00 137.84 1z9k n PRO 152 Ca -0.06 -2.23 -0.46 0.00 -0.04 0.00 0.00 63.50 60.71 1z9k n PRO 152 Cb 0.50 -3.80 -0.04 0.00 -0.04 0.00 0.00 33.50 30.13 1z9k n PRO 152 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z9k n VAL 153 N 8.20 0.29 -4.02 0.52 0.31 0.73 -4.33 118.33 120.03 1z9k n VAL 153 Ca 0.44 -0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 64.50 1z9k n VAL 153 Cb 0.47 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 1z9k n VAL 153 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1z9k s ARG 154 N 2.43 2.88 0.00 5.55 3.52 -1.14 -3.18 118.95 129.01 1z9k s ARG 154 Ca 0.84 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1z9k s ARG 154 Cb -0.62 -2.55 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1z9k s ARG 154 CO 0.42 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.63 1z9k n GLY 155 N -1.24 1.62 0.09 8.12 0.00 -1.14 -2.47 105.19 110.16 1z9k n GLY 155 Ca -0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 43.89 1z9k n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9k n ASP 157 N -2.87 2.47 -2.33 0.00 5.75 -1.26 -4.54 116.55 113.77 1z9k n ASP 157 Ca -0.16 -2.17 -0.02 0.00 -0.01 0.00 0.00 54.79 52.43 1z9k n ASP 157 Cb 0.95 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1z9k n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z9k n LEU 158 N 0.47 -5.99 -3.57 -2.12 4.77 -1.26 -4.95 117.00 104.35 1z9k n LEU 158 Ca 0.13 0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 56.81 1z9k n LEU 158 Cb 0.46 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.94 1z9k n LEU 158 CO 0.11 -1.97 0.85 -0.70 -1.33 0.00 0.00 177.39 174.35 1z9k s GLU 159 N -1.38 0.53 0.43 3.23 2.56 -1.26 -5.02 118.70 117.78 1z9k s GLU 159 Ca 0.05 -0.05 -0.21 0.00 0.00 0.00 0.00 54.97 54.76 1z9k s GLU 159 Cb -0.01 0.25 -0.11 0.00 2.00 0.00 0.00 34.13 36.26 1z9k s GLU 159 CO 0.52 -0.20 0.94 0.42 -0.56 0.00 0.00 175.26 176.37 1z9k s ILE 160 N -1.97 4.41 0.00 -3.70 -1.09 -1.26 -2.88 121.20 114.70 1z9k s ILE 160 Ca 0.04 1.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1z9k s ILE 160 Cb -0.01 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1z9k s ILE 160 CO -0.04 -0.32 0.00 0.00 -1.23 0.00 0.00 174.94 173.35 1z9k n ALA 161 N -0.64 0.00 0.00 9.38 0.00 -1.19 -4.93 120.51 123.12 1z9k n ALA 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z9k n ALA 161 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1z9k n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9k n GLY 162 N 0.00 3.46 3.79 0.00 0.00 -1.22 -4.22 105.19 107.00 1z9k n GLY 162 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1z9k n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9k s LYS 163 N -2.13 2.85 -0.14 1.61 -2.85 -1.25 -0.19 119.74 117.64 1z9k s LYS 163 Ca 0.00 -0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 53.70 1z9k s LYS 163 Cb 0.00 -2.58 -0.02 0.00 -2.06 0.00 0.00 37.83 33.18 1z9k s LYS 163 CO 0.00 0.45 1.22 0.08 0.10 0.00 0.00 175.35 177.20 1z9k s VAL 164 N -1.91 4.32 -0.65 1.79 1.01 -0.84 -3.26 120.40 120.86 1z9k s VAL 164 Ca 0.31 1.61 0.06 0.00 0.00 0.00 0.00 61.98 63.97 1z9k s VAL 164 Cb -0.09 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1z9k s VAL 164 CO 0.23 -0.10 0.58 1.33 0.00 0.00 0.00 175.10 177.14 1z9k n VAL 165 N 5.16 0.00 -3.59 2.92 0.24 -0.58 0.02 118.33 122.49 1z9k n VAL 165 Ca 0.13 -0.46 0.01 0.00 -2.04 0.00 0.00 64.34 61.98 1z9k n VAL 165 Cb 0.45 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 33.91 1z9k n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z9k s ASP 166 N -0.81 -0.04 -0.05 -1.34 2.15 -1.25 -4.97 116.67 110.35 1z9k s ASP 166 Ca 0.06 -0.04 0.04 0.00 0.43 0.00 0.00 52.55 53.03 1z9k s ASP 166 Cb 0.05 0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 1z9k s ASP 166 CO 0.12 -0.13 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.21 1z9k s ILE 167 N -2.19 1.36 -0.21 4.11 1.01 -1.26 -2.26 121.20 121.75 1z9k s ILE 167 Ca 0.14 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1z9k s ILE 167 Cb 0.04 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1z9k s ILE 167 CO -0.05 0.40 0.05 0.26 0.00 0.00 0.00 174.94 175.60 1z9k s TRP 168 N 0.26 3.12 0.37 3.97 0.52 0.52 0.19 118.94 127.89 1z9k s TRP 168 Ca -0.08 -0.27 0.08 0.00 0.02 0.00 0.00 56.10 55.85 1z9k s TRP 168 Cb -0.13 -2.15 -0.06 0.00 -1.15 0.00 0.00 33.47 29.98 1z9k s TRP 168 CO 0.03 -0.17 0.00 0.14 0.02 0.00 0.00 176.95 176.98 1z9k s VAL 169 N 1.07 2.29 -0.14 4.03 -7.23 -0.36 -0.83 120.40 119.23 1z9k s VAL 169 Ca 0.04 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 1z9k s VAL 169 Cb -0.14 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 1z9k s VAL 169 CO 0.03 -0.12 0.13 -0.62 -0.31 0.00 0.00 175.10 174.21 1z9k s ASP 170 N -3.71 6.32 0.00 4.85 -1.08 -1.18 -2.44 116.67 119.44 1z9k s ASP 170 Ca 0.35 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 1z9k s ASP 170 Cb 0.04 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 1z9k s ASP 170 CO 0.19 0.36 0.00 -0.38 0.52 0.00 0.00 175.17 175.86 1z9k n ILE 171 N 2.31 0.00 0.00 4.11 2.08 -1.19 -2.28 119.36 124.40 1z9k n ILE 171 Ca -0.19 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1z9k n ILE 171 Cb 0.54 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 1z9k n ILE 171 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z9k n PRO 172 N 0.00 0.00 -2.33 0.38 -0.04 -1.26 0.18 135.00 131.93 1z9k n PRO 172 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1z9k n PRO 172 Cb 0.00 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1z9k n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z9k n GLU 173 N -0.57 2.92 -0.63 0.54 1.02 -1.25 -5.04 120.64 117.63 1z9k n GLU 173 Ca 0.00 -3.93 -0.10 0.00 -0.02 0.00 0.00 57.16 53.11 1z9k n GLU 173 Cb 0.00 -2.03 -0.09 0.00 -0.02 0.00 0.00 31.44 29.30 1z9k n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9k n GLN 174 N -0.66 0.00 -3.64 3.49 10.64 0.46 -4.49 117.38 123.18 1z9k n GLN 174 Ca 0.30 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.35 1z9k n GLN 174 Cb 0.90 -0.45 -0.07 0.00 -0.86 0.00 0.00 30.24 29.76 1z9k n GLN 174 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 1z9k s MET 175 N 3.06 0.76 -0.24 2.61 1.75 -1.22 -4.96 119.30 121.06 1z9k s MET 175 Ca 0.56 1.00 -0.37 0.00 -1.25 0.00 0.00 55.69 55.63 1z9k s MET 175 Cb -0.38 0.32 -0.13 0.00 2.84 0.00 0.00 34.83 37.48 1z9k s MET 175 CO 0.24 -0.11 1.91 0.00 -0.65 0.00 0.00 175.02 176.41 1z9k n ALA 176 N 3.11 0.49 -0.01 4.11 0.00 -1.26 -3.07 120.51 123.87 1z9k n ALA 176 Ca -0.16 0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 1z9k n ALA 176 Cb 0.56 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1z9k n ALA 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z9k n ARG 177 N 6.57 2.20 -3.93 0.00 1.74 -0.01 -4.92 116.66 118.31 1z9k n ARG 177 Ca 0.29 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.29 1z9k n ARG 177 Cb 0.21 -1.07 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 1z9k n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1z9k s PHE 178 N -2.07 0.25 -0.06 -1.55 0.08 -0.24 -2.98 117.98 111.41 1z9k s PHE 178 Ca -0.03 -0.61 -0.00 0.00 0.12 0.00 0.00 56.93 56.41 1z9k s PHE 178 Cb 0.01 0.20 0.03 0.00 -0.57 0.00 0.00 43.02 42.68 1z9k s PHE 178 CO 0.10 -0.92 -0.02 -0.51 -0.10 0.00 0.00 175.22 173.77 1z9k s LEU 179 N -2.97 0.88 0.19 -0.37 1.43 -1.02 -0.35 118.68 116.47 1z9k s LEU 179 Ca 0.18 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 1z9k s LEU 179 Cb -0.00 -0.44 -0.08 0.00 0.03 0.00 0.00 46.19 45.69 1z9k s LEU 179 CO 0.04 -0.14 0.77 -0.70 0.23 0.00 0.00 176.35 176.55 1z9k s GLU 180 N 1.57 4.49 -0.18 1.70 2.12 -0.96 -2.00 118.70 125.43 1z9k s GLU 180 Ca -0.01 1.09 -0.04 0.00 0.36 0.00 0.00 54.97 56.37 1z9k s GLU 180 Cb -0.13 -3.13 0.08 0.00 0.26 0.00 0.00 34.13 31.20 1z9k s GLU 180 CO -0.03 0.51 0.17 0.08 -0.54 0.00 0.00 175.26 175.44 1z9k s VAL 181 N -1.28 -0.23 -0.09 3.70 1.01 -0.89 -1.53 120.40 121.09 1z9k s VAL 181 Ca 0.38 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1z9k s VAL 181 Cb -0.21 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1z9k s VAL 181 CO 0.25 -0.19 1.70 -0.70 0.00 0.00 0.00 175.10 176.15 1z9k s GLU 182 N 2.25 4.04 0.00 2.72 2.12 -1.20 -2.78 118.70 125.85 1z9k s GLU 182 Ca 0.05 2.09 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1z9k s GLU 182 Cb -0.15 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.21 1z9k s GLU 182 CO -0.10 -1.02 0.00 1.28 -0.54 0.00 0.00 175.26 174.88 1z9k n LEU 183 N 7.69 0.00 0.17 2.70 4.77 -0.69 -3.74 117.00 127.89 1z9k n LEU 183 Ca 0.18 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 1z9k n LEU 183 Cb 0.43 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.08 1z9k n LEU 183 CO 0.63 -0.06 0.89 0.50 -1.33 0.00 0.00 177.39 178.03 1z9k h LYS 184 N 0.00 0.00 0.00 3.23 1.63 -1.90 -3.25 116.57 116.28 1z9k h LYS 184 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z9k h LYS 184 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1z9k h LYS 184 CO 0.00 0.00 -0.32 -0.40 -3.45 0.00 0.00 179.45 175.28 1z9k n ASP 185 N -2.44 1.93 -0.76 4.20 5.75 -1.26 -4.98 116.55 118.99 1z9k n ASP 185 Ca 0.01 -3.55 -0.10 0.00 -0.01 0.00 0.00 54.79 51.14 1z9k n ASP 185 Cb 0.23 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 39.79 1z9k n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z9k n GLY 186 N -1.21 1.10 3.71 6.12 0.00 -1.23 -5.00 105.19 108.69 1z9k n GLY 186 Ca 0.17 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1z9k n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9k s SER 187 N -2.65 5.86 -0.05 1.61 1.04 -1.26 -4.87 113.70 113.38 1z9k s SER 187 Ca 0.00 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1z9k s SER 187 Cb 0.00 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 1z9k s SER 187 CO 0.00 0.25 0.94 0.42 0.98 0.00 0.00 173.24 175.82 1z9k s THR 188 N -0.07 4.87 0.36 2.02 -4.23 -1.26 -1.71 115.64 115.62 1z9k s THR 188 Ca 0.08 1.94 0.08 0.00 -1.18 0.00 0.00 61.69 62.61 1z9k s THR 188 Cb -0.12 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.40 1z9k s THR 188 CO 0.01 0.13 0.06 -0.13 -0.54 0.00 0.00 174.62 174.14 1z9k s ARG 189 N 1.31 2.12 -0.05 3.99 1.81 -1.12 -4.74 118.95 122.27 1z9k s ARG 189 Ca 0.48 -1.80 0.03 0.00 -1.72 0.00 0.00 55.73 52.72 1z9k s ARG 189 Cb -0.20 -1.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 1z9k s ARG 189 CO 0.23 0.06 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.26 1z9k s LEU 190 N -3.77 1.78 -0.04 2.53 1.43 -1.26 -2.10 118.68 117.25 1z9k s LEU 190 Ca 0.36 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1z9k s LEU 190 Cb 0.02 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1z9k s LEU 190 CO 0.20 0.08 -0.25 -0.76 0.23 0.00 0.00 176.35 175.86 1z9k s LEU 191 N 0.32 2.05 -1.05 1.79 1.43 -0.85 -4.97 118.68 117.41 1z9k s LEU 191 Ca -0.08 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 1z9k s LEU 191 Cb -0.13 -1.33 -0.16 0.00 0.03 0.00 0.00 46.19 44.60 1z9k s LEU 191 CO 0.02 0.27 1.97 -2.65 0.23 0.00 0.00 176.35 176.20 1z9k n PRO 192 N 2.74 1.00 0.00 1.29 -0.02 -1.26 -2.43 135.00 136.32 1z9k n PRO 192 Ca -0.17 -2.08 0.00 0.00 -2.02 0.00 0.00 63.50 59.23 1z9k n PRO 192 Cb 0.52 -3.67 0.00 0.00 -0.02 0.00 0.00 33.50 30.33 1z9k n PRO 192 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1z9k n MET 193 N 8.10 0.00 -0.21 -0.52 0.00 -1.16 0.70 117.12 124.04 1z9k n MET 193 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 58.13 1z9k n MET 193 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.67 1z9k n MET 193 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1z9k n GLN 194 N -3.62 0.42 -0.28 2.12 3.00 -1.26 -1.96 117.38 115.80 1z9k n GLN 194 Ca 0.00 -0.07 -0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1z9k n GLN 194 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 30.24 28.84 1z9k n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1z9k n MET 195 N 2.02 0.00 -4.33 -1.09 2.81 0.22 -5.15 117.12 111.59 1z9k n MET 195 Ca 0.03 -0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 1z9k n MET 195 Cb 0.21 0.05 -0.10 0.00 -0.71 0.00 0.00 33.22 32.67 1z9k n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1z9k s VAL 196 N 0.00 0.47 -0.19 2.03 -7.23 -0.83 -4.04 120.40 110.61 1z9k s VAL 196 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1z9k s VAL 196 Cb 0.00 -2.58 0.07 0.00 0.56 0.00 0.00 36.38 34.44 1z9k s VAL 196 CO 0.00 0.00 0.13 -0.75 -0.31 0.00 0.00 175.10 174.17 1z9k s LYS 197 N -3.93 0.10 0.49 4.82 2.20 -0.09 -4.95 119.74 118.38 1z9k s LYS 197 Ca 0.36 -0.05 -0.14 0.00 -0.36 0.00 0.00 55.97 55.78 1z9k s LYS 197 Cb 0.06 -1.62 -0.07 0.00 -1.51 0.00 0.00 37.83 34.69 1z9k s LYS 197 CO 0.15 -0.70 0.92 0.08 -0.36 0.00 0.00 175.35 175.44 1z9k s VAL 198 N 2.18 4.63 0.00 4.02 1.01 -1.26 -1.32 120.40 129.65 1z9k s VAL 198 Ca 0.04 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1z9k s VAL 198 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1z9k s VAL 198 CO -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.30 1z9k n GLN 199 N -1.59 0.15 -0.04 2.72 6.02 -1.24 -4.97 117.38 118.45 1z9k n GLN 199 Ca 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 1z9k n GLN 199 Cb 0.54 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.69 1z9k n GLN 199 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1z9k h SER 200 N 0.00 0.04 0.00 1.08 4.64 -2.00 -3.44 113.55 113.88 1z9k h SER 200 Ca 0.00 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1z9k h SER 200 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1z9k h SER 200 CO 0.00 0.73 -0.08 -0.46 -0.87 0.00 0.00 176.83 176.15 1z9k n ASN 201 N -4.72 0.40 -4.25 4.97 6.94 -1.26 -5.09 115.26 112.24 1z9k n ASN 201 Ca -0.09 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.15 1z9k n ASN 201 Cb 0.36 0.05 -0.16 0.00 -2.36 0.00 0.00 39.78 37.67 1z9k n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z9k s ARG 202 N -0.74 3.12 0.85 -3.83 1.70 -1.26 -4.19 118.95 114.60 1z9k s ARG 202 Ca 0.00 -0.84 -0.12 0.00 -0.47 0.00 0.00 55.73 54.30 1z9k s ARG 202 Cb 0.00 -2.37 0.13 0.00 -0.57 0.00 0.00 34.95 32.14 1z9k s ARG 202 CO 0.00 0.19 1.20 0.08 -1.08 0.00 0.00 175.30 175.69 1z9k s VAL 203 N 0.34 2.05 -0.23 4.99 1.01 -1.26 -3.64 120.40 123.66 1z9k s VAL 203 Ca -0.17 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1z9k s VAL 203 Cb -0.18 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.30 1z9k s VAL 203 CO 0.08 0.00 0.56 -2.28 0.00 0.00 0.00 175.10 173.47 1z9k s HIS 204 N -3.63 -0.85 -0.41 5.22 2.46 -0.44 -2.90 115.29 114.74 1z9k s HIS 204 Ca 0.67 1.75 -0.13 0.00 0.47 0.00 0.00 55.06 57.81 1z9k s HIS 204 Cb -0.08 0.46 0.03 0.00 -0.13 0.00 0.00 32.58 32.87 1z9k s HIS 204 CO 0.50 -0.44 0.27 0.08 -2.47 0.00 0.00 174.74 172.68 1z9k s VAL 205 N 1.51 4.92 0.29 0.89 1.01 -1.03 -0.91 120.40 127.07 1z9k s VAL 205 Ca -0.10 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1z9k s VAL 205 Cb -0.07 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1z9k s VAL 205 CO -0.16 -0.33 1.70 -1.13 0.00 0.00 0.00 175.10 175.17 1z9k h ASN 206 N 8.56 0.32 0.55 3.32 -0.00 -1.91 -3.31 115.58 123.11 1z9k h ASN 206 Ca -0.26 -0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 55.88 1z9k h ASN 206 Cb 1.11 -0.09 0.01 0.00 -0.00 0.00 0.00 38.32 39.34 1z9k h ASN 206 CO 0.73 0.68 -0.26 0.00 -0.00 0.00 0.00 177.43 178.57 1z9k h ALA 207 N 1.34 -0.74 -1.29 1.57 0.00 -1.91 -3.46 119.26 114.78 1z9k h ALA 207 Ca 0.03 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.19 1z9k h ALA 207 Cb 0.78 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1z9k h ALA 207 CO 0.06 -0.73 -0.44 -0.51 0.00 0.00 0.00 179.25 177.64 1z9k s LEU 208 N -9.45 3.02 0.28 0.00 1.43 -1.26 -4.13 118.68 108.58 1z9k s LEU 208 Ca -0.13 -1.10 0.11 0.00 -1.03 0.00 0.00 54.13 51.99 1z9k s LEU 208 Cb 0.01 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1z9k s LEU 208 CO 0.42 -0.70 -0.17 -0.94 0.23 0.00 0.00 176.35 175.18 1z9k s SER 209 N -4.02 3.50 0.02 2.29 1.04 -1.26 -1.99 113.70 113.28 1z9k s SER 209 Ca 0.38 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 1z9k s SER 209 Cb 0.01 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 1z9k s SER 209 CO 0.22 -0.03 0.27 -1.54 0.98 0.00 0.00 173.24 173.14 1z9k n SER 210 N -0.63 -0.11 0.09 7.02 3.41 -1.26 -0.25 113.62 121.89 1z9k n SER 210 Ca -0.05 0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 58.83 1z9k n SER 210 Cb 0.61 -0.08 0.23 0.00 -0.26 0.00 0.00 64.21 64.70 1z9k n SER 210 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1z9k h ASP 211 N 0.00 0.27 0.19 4.04 2.03 -1.98 -3.18 116.42 117.80 1z9k h ASP 211 Ca 0.02 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 1z9k h ASP 211 Cb 0.04 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1z9k h ASP 211 CO -0.10 0.64 0.00 0.18 -1.03 0.00 0.00 179.24 178.93 1z9k n LEU 212 N -4.04 0.00 0.22 0.15 4.77 0.66 -1.90 117.00 116.86 1z9k n LEU 212 Ca -0.01 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1z9k n LEU 212 Cb 0.47 -0.16 0.35 0.00 -2.33 0.00 0.00 43.42 41.74 1z9k n LEU 212 CO 0.42 -0.07 0.79 -0.26 -1.33 0.00 0.00 177.39 176.94 1z9k h PHE 213 N 0.00 0.00 0.14 -1.77 -1.00 -1.51 -3.22 116.94 109.58 1z9k h PHE 213 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1z9k h PHE 213 Cb 0.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1z9k h PHE 213 CO 0.00 0.16 -0.23 0.00 -1.61 0.00 0.00 178.31 176.62 1z9k h ALA 214 N 1.84 -0.41 0.00 2.45 0.00 -1.60 -2.74 119.26 118.80 1z9k h ALA 214 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z9k h ALA 214 Cb 0.88 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z9k h ALA 214 CO 0.02 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1z9k n GLY 215 N -1.36 -0.97 3.68 0.00 0.00 -1.21 -4.81 105.19 100.51 1z9k n GLY 215 Ca -0.07 0.09 -0.55 0.00 0.00 0.00 0.00 46.02 45.49 1z9k n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9k n ILE 216 N -2.02 0.35 -1.64 -0.61 5.41 -1.04 -4.89 119.36 114.92 1z9k n ILE 216 Ca 0.01 -0.08 -0.36 0.00 1.00 0.00 0.00 62.75 63.32 1z9k n ILE 216 Cb 0.12 -1.38 0.08 0.00 -0.71 0.00 0.00 39.64 37.74 1z9k n ILE 216 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1z9k s PRO 217 N 3.96 2.41 0.39 0.38 0.02 -1.26 -4.99 135.00 135.90 1z9k s PRO 217 Ca 0.99 1.96 0.04 0.00 0.02 0.00 0.00 61.00 64.01 1z9k s PRO 217 Cb -0.99 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 1z9k s PRO 217 CO 0.62 -1.68 0.08 0.95 -0.33 0.00 0.00 177.00 176.64 1z9k s THR 218 N -1.59 0.94 0.69 0.99 -4.23 -1.26 -4.81 115.64 106.36 1z9k s THR 218 Ca 0.80 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1z9k s THR 218 Cb -0.35 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.11 1z9k s THR 218 CO 0.41 0.00 0.30 2.30 -0.54 0.00 0.00 174.62 177.09 1z9k n ILE 219 N -0.87 0.00 -2.14 2.99 -5.35 -1.26 -5.00 119.36 107.73 1z9k n ILE 219 Ca -0.06 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 1z9k n ILE 219 Cb 0.66 -0.34 -0.02 0.00 -1.74 0.00 0.00 39.64 38.19 1z9k n ILE 219 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1z9k n LYS 220 N -1.29 0.30 0.00 6.28 2.85 -1.26 -5.01 118.16 120.03 1z9k n LYS 220 Ca 0.05 -1.01 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 1z9k n LYS 220 Cb 0.21 0.48 0.00 0.00 -0.65 0.00 0.00 35.03 35.07 1z9k n LYS 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1z9k n SER 221 N -0.35 0.00 -2.22 -5.58 2.88 -1.26 -5.04 113.62 102.05 1z9k n SER 221 Ca -0.25 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.21 1z9k n SER 221 Cb 0.73 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.08 1z9k n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1z9k n PRO 222 N 0.00 1.34 0.00 -1.46 -0.04 -1.26 -2.65 135.00 130.92 1z9k n PRO 222 Ca 0.00 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 1z9k n PRO 222 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1z9k n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1z9k n THR 223 N 2.74 0.00 -3.65 0.52 -2.24 -1.26 -4.99 114.28 105.39 1z9k n THR 223 Ca 0.29 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.01 1z9k n THR 223 Cb 0.58 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 1z9k n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z9k s GLU 224 N 0.00 0.58 -0.05 -0.78 -1.05 -1.09 -4.65 118.70 111.66 1z9k s GLU 224 Ca 0.00 1.22 0.02 0.00 -0.15 0.00 0.00 54.97 56.07 1z9k s GLU 224 Cb 0.00 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1z9k s GLU 224 CO 0.00 -0.18 -0.11 0.08 0.95 0.00 0.00 175.26 176.00 1z9k s VAL 225 N 2.13 1.01 0.54 1.83 1.01 -1.26 -4.57 120.40 121.08 1z9k s VAL 225 Ca -0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 1z9k s VAL 225 Cb -0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 1z9k s VAL 225 CO -0.18 0.32 1.04 0.42 0.00 0.00 0.00 175.10 176.70 1z9k s THR 226 N 0.52 3.94 0.14 3.92 -4.23 -1.26 -4.27 115.64 114.40 1z9k s THR 226 Ca -0.10 1.02 -0.20 0.00 -1.18 0.00 0.00 61.69 61.23 1z9k s THR 226 Cb -0.14 -3.47 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1z9k s THR 226 CO 0.02 -0.44 1.68 -0.07 -0.54 0.00 0.00 174.62 175.27 1z9k h LEU 227 N 0.93 -0.37 -0.08 4.79 3.38 0.10 -1.47 115.31 122.59 1z9k h LEU 227 Ca -0.48 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1z9k h LEU 227 Cb 1.21 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1z9k h LEU 227 CO 0.59 -0.14 -0.08 0.25 0.09 0.00 0.00 178.44 179.14 1z9k h LEU 228 N -0.07 -0.28 -0.94 1.67 5.85 -1.66 0.08 115.31 119.96 1z9k h LEU 228 Ca 0.13 0.04 0.27 0.00 0.84 0.00 0.00 57.88 59.16 1z9k h LEU 228 Cb 0.27 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.28 1z9k h LEU 228 CO -0.30 -0.05 0.43 -0.33 -0.34 0.00 0.00 178.44 177.85 1z9k h GLU 229 N -0.04 0.32 -0.56 1.25 5.08 -1.75 -0.17 114.58 118.71 1z9k h GLU 229 Ca 0.01 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1z9k h GLU 229 Cb 0.08 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.15 1z9k h GLU 229 CO -0.10 0.21 -0.14 0.93 -1.00 0.00 0.00 179.01 178.91 1z9k h GLU 230 N 0.33 0.00 0.37 2.33 5.08 0.08 -2.15 114.58 120.62 1z9k h GLU 230 Ca 0.64 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.99 1z9k h GLU 230 Cb 1.33 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1z9k h GLU 230 CO -0.59 0.00 -0.48 -0.44 -1.00 0.00 0.00 179.01 176.50 1z9k h ASP 231 N 0.00 -1.34 -0.66 1.42 5.19 -0.74 -1.16 116.42 119.13 1z9k h ASP 231 Ca 0.27 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.86 1z9k h ASP 231 Cb 0.41 0.46 -0.08 0.00 0.18 0.00 0.00 39.33 40.30 1z9k h ASP 231 CO -0.57 -0.59 -0.39 0.29 -3.12 0.00 0.00 179.24 174.86 1z9k n LYS 232 N -5.27 -0.29 0.08 3.56 5.02 -0.84 0.92 118.16 121.34 1z9k n LYS 232 Ca -0.10 1.14 -0.03 0.00 -2.02 0.00 0.00 58.31 57.30 1z9k n LYS 232 Cb 0.42 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1z9k n LYS 232 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1z9k h ILE 233 N 0.00 0.00 -0.83 -0.18 2.04 -1.38 0.52 117.51 117.68 1z9k h ILE 233 Ca 0.11 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 66.05 1z9k h ILE 233 Cb 0.27 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.23 1z9k h ILE 233 CO -0.62 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.13 1z9k h GLY 235 N 0.00 -1.35 -0.01 0.00 0.00 0.57 -1.25 103.07 101.03 1z9k h GLY 235 Ca 0.22 0.64 0.00 0.00 0.00 0.00 0.00 47.33 48.19 1z9k h GLY 235 CO -0.81 -0.46 -0.01 2.98 0.00 0.00 0.00 176.54 178.25 1z9k n TYR 236 N -3.37 -0.01 -0.27 5.60 4.19 0.99 0.04 117.16 124.33 1z9k n TYR 236 Ca -0.02 0.02 -0.07 0.00 3.31 0.00 0.00 57.90 61.14 1z9k n TYR 236 Cb 0.11 -0.41 -0.06 0.00 0.49 0.00 0.00 39.34 39.47 1z9k n TYR 236 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1z9k n VAL 237 N -2.86 -0.44 0.00 2.97 0.31 0.25 -0.40 118.33 118.16 1z9k n VAL 237 Ca 0.00 1.58 0.00 0.00 -0.01 0.00 0.00 64.34 65.91 1z9k n VAL 237 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1z9k n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9k n ALA 238 N -3.52 -0.11 -0.22 3.52 0.00 0.11 -1.29 120.51 119.00 1z9k n ALA 238 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.64 1z9k n ALA 238 Cb 0.18 0.31 0.30 0.00 0.00 0.00 0.00 19.45 20.24 1z9k n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9k n GLY 239 N -0.97 -0.36 0.05 0.00 0.00 0.46 0.88 105.19 105.25 1z9k n GLY 239 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.40 1z9k n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 240 N -1.26 -0.99 0.13 -0.02 0.00 -0.41 -2.72 105.19 99.91 1z9k n GLY 240 Ca 0.17 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1z9k n GLY 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9k n LEU 241 N -1.78 0.60 -0.04 0.99 4.77 0.25 -2.79 117.00 119.01 1z9k n LEU 241 Ca 0.02 0.68 -0.09 0.00 -0.03 0.00 0.00 56.01 56.59 1z9k n LEU 241 Cb 0.15 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1z9k n LEU 241 CO 0.13 -0.63 -0.63 0.80 -1.33 0.00 0.00 177.39 175.72 1z9k n MET 242 N -2.19 0.25 0.00 3.23 1.56 -1.10 -4.76 117.12 114.11 1z9k n MET 242 Ca 0.01 0.11 0.14 0.00 -0.27 0.00 0.00 57.70 57.69 1z9k n MET 242 Cb 0.18 -0.93 0.58 0.00 2.15 0.00 0.00 33.22 35.20 1z9k n MET 242 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1z9k n TYR 243 N -3.73 0.00 -1.36 1.12 4.01 -1.24 -3.66 117.16 112.29 1z9k n TYR 243 Ca -0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 1z9k n TYR 243 Cb 0.47 -0.39 0.21 0.00 -0.31 0.00 0.00 39.34 39.31 1z9k n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z9k n ALA 244 N -1.41 4.18 0.83 -0.72 0.00 -1.12 -4.61 120.51 117.66 1z9k n ALA 244 Ca 0.09 -2.99 0.10 0.00 0.00 0.00 0.00 53.44 50.64 1z9k n ALA 244 Cb 0.32 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 1z9k n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k n ALA 245 N -1.03 4.28 1.09 0.00 0.00 -1.24 -4.26 120.51 119.36 1z9k n ALA 245 Ca 0.33 -0.55 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1z9k n ALA 245 Cb 1.06 -0.82 0.59 0.00 0.00 0.00 0.00 19.45 20.28 1z9k n ALA 245 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z9k n PRO 246 N -1.64 0.31 -0.05 0.00 -0.02 -1.26 -3.53 135.00 128.81 1z9k n PRO 246 Ca 0.03 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1z9k n PRO 246 Cb 0.37 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.24 1z9k n PRO 246 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z9k n LYS 247 N -1.30 1.40 0.00 -0.52 5.02 -1.26 -5.20 118.16 116.29 1z9k n LYS 247 Ca 0.11 -0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.49 1z9k n LYS 247 Cb 0.19 -1.34 0.84 0.00 -0.02 0.00 0.00 35.03 34.70 1z9k n LYS 247 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75