#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4q s ALA 35 N 0.00 3.39 0.17 5.13 0.00 -1.26 -4.97 121.76 124.21 1z4q s ALA 35 Ca 0.00 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.50 1z4q s ALA 35 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1z4q s ALA 35 CO 0.00 -0.25 1.58 -1.17 0.00 0.00 0.00 175.76 175.92 1z4q s LEU 36 N -0.38 4.37 -0.18 0.00 2.96 -0.27 -4.84 118.68 120.34 1z4q s LEU 36 Ca 0.50 2.64 -0.03 0.00 -0.22 0.00 0.00 54.13 57.02 1z4q s LEU 36 Cb -0.30 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.78 1z4q s LEU 36 CO 0.36 -0.84 -0.07 -0.60 -1.32 0.00 0.00 176.35 173.88 1z4q s ARG 37 N 1.16 3.44 -0.10 1.98 3.52 -1.26 -0.58 118.95 127.11 1z4q s ARG 37 Ca 0.70 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.71 1z4q s ARG 37 Cb -0.44 -2.86 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 1z4q s ARG 37 CO 0.31 0.04 -0.18 0.08 -0.81 0.00 0.00 175.30 174.73 1z4q s VAL 38 N 0.86 1.69 -0.22 7.11 1.01 0.23 -1.27 120.40 129.80 1z4q s VAL 38 Ca -0.02 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1z4q s VAL 38 Cb -0.15 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1z4q s VAL 38 CO 0.01 0.48 0.26 -0.76 0.00 0.00 0.00 175.10 175.08 1z4q s LEU 39 N 0.71 4.14 -0.21 3.92 1.43 0.24 -0.85 118.68 128.06 1z4q s LEU 39 Ca -0.12 0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1z4q s LEU 39 Cb -0.16 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1z4q s LEU 39 CO 0.02 0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 175.83 1z4q s VAL 40 N 1.14 2.92 0.73 -1.59 1.01 0.82 -0.72 120.40 124.69 1z4q s VAL 40 Ca 0.12 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1z4q s VAL 40 Cb -0.14 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1z4q s VAL 40 CO 0.06 0.44 1.14 0.21 0.00 0.00 0.00 175.10 176.95 1z4q s ASN 41 N 1.41 4.48 0.00 3.32 3.04 -0.39 -1.16 114.94 125.64 1z4q s ASN 41 Ca 0.05 2.11 0.00 0.00 0.04 0.00 0.00 52.86 55.06 1z4q s ASN 41 Cb -0.14 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 1z4q s ASN 41 CO -0.06 -2.06 0.00 0.80 -3.04 0.00 0.00 177.10 172.74 1z4q n MET 42 N -2.88 0.00 -2.02 0.43 0.00 -1.23 -3.69 117.12 107.72 1z4q n MET 42 Ca 0.11 0.10 -0.42 0.00 -0.00 0.00 0.00 57.70 57.49 1z4q n MET 42 Cb 0.52 -0.58 -0.03 0.00 0.00 0.00 0.00 33.22 33.12 1z4q n MET 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1z4q s ASP 43 N -3.71 6.68 0.00 6.12 1.01 -1.26 -0.91 116.67 124.59 1z4q s ASP 43 Ca 0.00 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.70 1z4q s ASP 43 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1z4q s ASP 43 CO 0.00 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.19 1z4q n GLY 44 N 3.77 0.80 1.57 0.21 0.00 -0.16 -4.74 105.19 106.64 1z4q n GLY 44 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1z4q n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4q n VAL 45 N -2.28 0.18 -0.04 1.61 0.31 -0.92 -4.73 118.33 112.46 1z4q n VAL 45 Ca 0.00 0.06 -0.21 0.00 -0.01 0.00 0.00 64.34 64.18 1z4q n VAL 45 Cb 0.00 -0.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.85 1z4q n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z4q n LEU 46 N -2.98 2.69 -4.38 7.52 4.77 -0.09 -4.70 117.00 119.83 1z4q n LEU 46 Ca 0.00 0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 55.77 1z4q n LEU 46 Cb 0.14 -1.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.04 1z4q n LEU 46 CO 0.00 0.85 -0.47 0.00 -1.33 0.00 0.00 177.39 176.44 1z4q s ALA 47 N -2.54 2.55 -1.35 -1.18 0.00 -0.50 -0.82 121.76 117.92 1z4q s ALA 47 Ca -0.27 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 1z4q s ALA 47 Cb 0.07 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.22 1z4q s ALA 47 CO 0.71 0.37 1.92 -3.47 0.00 0.00 0.00 175.76 175.29 1z4q n ASP 48 N 3.07 4.55 -0.07 0.00 2.03 0.30 -0.99 116.55 125.43 1z4q n ASP 48 Ca -0.18 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.13 1z4q n ASP 48 Cb 0.52 -1.68 -0.02 0.00 -0.72 0.00 0.00 41.12 39.22 1z4q n ASP 48 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1z4q h PHE 49 N 6.77 0.34 -0.03 -0.67 3.04 -1.92 -2.23 116.94 122.24 1z4q h PHE 49 Ca 0.48 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.44 1z4q h PHE 49 Cb 0.76 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 1z4q h PHE 49 CO 1.40 0.23 0.01 0.93 -2.02 0.00 0.00 178.31 178.86 1z4q h GLU 50 N 0.36 0.05 -0.77 1.11 4.39 -1.99 -0.36 114.58 117.37 1z4q h GLU 50 Ca 0.10 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1z4q h GLU 50 Cb -0.03 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1z4q h GLU 50 CO -0.02 0.18 0.32 0.78 -1.16 0.00 0.00 179.01 179.12 1z4q h GLY 51 N -0.10 1.22 1.06 -3.84 0.00 -1.97 -1.24 103.07 98.21 1z4q h GLY 51 Ca 0.01 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.51 1z4q h GLY 51 CO -0.00 0.61 -0.59 -1.33 0.00 0.00 0.00 176.54 175.23 1z4q h GLY 52 N 1.10 0.80 0.68 4.60 0.00 -1.29 -2.07 103.07 106.89 1z4q h GLY 52 Ca 0.26 -1.04 0.01 0.00 0.00 0.00 0.00 47.33 46.55 1z4q h GLY 52 CO -0.02 0.93 -0.22 -2.75 0.00 0.00 0.00 176.54 174.48 1z4q h PHE 53 N 0.44 -0.59 -0.68 5.60 3.57 -0.99 -1.77 116.94 122.52 1z4q h PHE 53 Ca -0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z4q h PHE 53 Cb 1.21 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 1z4q h PHE 53 CO 0.09 -0.32 0.44 1.25 -2.23 0.00 0.00 178.31 177.53 1z4q h LEU 54 N -0.45 0.80 -0.25 0.59 5.85 -1.17 0.14 115.31 120.82 1z4q h LEU 54 Ca 0.01 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1z4q h LEU 54 Cb 0.44 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1z4q h LEU 54 CO -0.09 0.60 0.10 -0.09 -0.34 0.00 0.00 178.44 178.62 1z4q h ARG 55 N 0.93 0.21 -0.07 1.25 2.43 -1.31 -1.53 114.38 116.29 1z4q h ARG 55 Ca 0.25 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 1z4q h ARG 55 Cb -0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1z4q h ARG 55 CO -0.05 0.14 -0.66 0.87 -1.51 0.00 0.00 179.97 178.76 1z4q h LYS 56 N 0.22 0.28 0.11 0.20 1.57 -0.74 -1.94 116.57 116.26 1z4q h LYS 56 Ca 0.11 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1z4q h LYS 56 Cb 0.06 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z4q h LYS 56 CO -0.10 0.84 -0.05 0.35 -0.57 0.00 0.00 179.45 179.91 1z4q h PHE 57 N 0.20 -0.13 -0.78 -1.35 3.04 -0.59 -1.44 116.94 115.88 1z4q h PHE 57 Ca -0.01 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.99 1z4q h PHE 57 Cb 1.19 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 39.69 1z4q h PHE 57 CO 0.03 0.11 0.47 0.00 -2.02 0.00 0.00 178.31 176.90 1z4q h ARG 58 N -0.37 0.83 -0.35 1.11 3.08 -1.25 0.23 114.38 117.67 1z4q h ARG 58 Ca -0.01 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1z4q h ARG 58 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1z4q h ARG 58 CO 0.02 0.55 -0.23 0.00 -1.07 0.00 0.00 179.97 179.24 1z4q h ALA 59 N 1.38 0.95 0.10 0.04 0.00 -1.23 -2.83 119.26 117.66 1z4q h ALA 59 Ca 0.34 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1z4q h ALA 59 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z4q h ALA 59 CO -0.18 0.61 -1.37 -0.09 0.00 0.00 0.00 179.25 178.22 1z4q h ARG 60 N 0.60 0.20 -2.17 0.00 2.43 -0.80 -3.38 114.38 111.26 1z4q h ARG 60 Ca 0.08 -0.35 -0.55 0.00 -0.81 0.00 0.00 59.98 58.35 1z4q h ARG 60 Cb 0.71 0.13 -0.41 0.00 -0.42 0.00 0.00 29.97 29.98 1z4q h ARG 60 CO 0.05 1.09 -0.85 1.19 -1.51 0.00 0.00 179.97 179.95 1z4q n PHE 61 N -3.44 2.48 0.27 2.20 3.72 0.78 -4.94 117.46 118.53 1z4q n PHE 61 Ca -0.11 -3.93 0.06 0.00 -0.05 0.00 0.00 57.45 53.42 1z4q n PHE 61 Cb 1.02 -0.47 0.29 0.00 -0.94 0.00 0.00 39.48 39.39 1z4q n PHE 61 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1z4q n PRO 62 N 0.14 0.06 -0.08 -1.08 -0.04 -1.07 -1.97 135.00 130.97 1z4q n PRO 62 Ca 0.28 0.43 0.08 0.00 -0.04 0.00 0.00 63.50 64.25 1z4q n PRO 62 Cb 0.49 -1.65 0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1z4q n PRO 62 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z4q n ASP 63 N -1.76 2.70 -4.91 3.54 10.43 -1.26 -4.95 116.55 120.33 1z4q n ASP 63 Ca 0.01 -1.79 -0.28 0.00 2.57 0.00 0.00 54.79 55.30 1z4q n ASP 63 Cb 0.11 -0.11 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1z4q n ASP 63 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1z4q s GLN 64 N -1.27 3.61 0.68 -1.24 -1.52 -0.83 -5.09 119.66 114.00 1z4q s GLN 64 Ca 0.24 -0.07 -0.12 0.00 -1.95 0.00 0.00 55.36 53.46 1z4q s GLN 64 Cb 0.15 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 1z4q s GLN 64 CO 0.22 0.26 1.07 -1.25 -0.25 0.00 0.00 175.29 175.34 1z4q s PRO 65 N -3.47 2.93 0.18 2.91 0.04 -1.26 -5.06 135.00 131.27 1z4q s PRO 65 Ca 0.43 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 1z4q s PRO 65 Cb -0.11 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1z4q s PRO 65 CO 0.29 -1.11 0.14 -0.59 0.04 0.00 0.00 177.00 175.77 1z4q s PHE 66 N -2.81 0.97 -0.32 0.56 -0.12 -1.26 -5.09 117.98 109.91 1z4q s PHE 66 Ca 0.61 -1.26 -0.07 0.00 -0.05 0.00 0.00 56.93 56.16 1z4q s PHE 66 Cb -0.15 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.80 1z4q s PHE 66 CO 0.49 -0.63 0.10 0.42 -0.05 0.00 0.00 175.22 175.55 1z4q s ILE 67 N -4.10 3.93 0.64 -4.49 1.01 -1.26 -5.08 121.20 111.85 1z4q s ILE 67 Ca 0.32 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1z4q s ILE 67 Cb 0.06 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1z4q s ILE 67 CO 0.08 -0.05 1.28 0.00 0.00 0.00 0.00 174.94 176.25 1z4q n ALA 68 N 4.85 1.11 -0.28 9.38 0.00 -1.26 -4.82 120.51 129.50 1z4q n ALA 68 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1z4q n ALA 68 Cb 0.46 -2.32 0.27 0.00 0.00 0.00 0.00 19.45 17.87 1z4q n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z4q h LEU 69 N 0.55 0.85 -2.26 0.00 3.38 -1.98 -1.23 115.31 114.63 1z4q h LEU 69 Ca -0.51 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1z4q h LEU 69 Cb 1.34 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z4q h LEU 69 CO 0.53 0.54 -0.05 -0.33 0.09 0.00 0.00 178.44 179.22 1z4q h GLU 70 N 0.96 0.00 -0.01 1.13 5.08 -1.93 -1.90 114.58 117.91 1z4q h GLU 70 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1z4q h GLU 70 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z4q h GLU 70 CO -0.14 0.05 -0.55 -0.25 -1.00 0.00 0.00 179.01 177.12 1z4q n ASP 71 N -3.47 1.29 -4.74 1.42 8.00 -0.49 -4.95 116.55 113.60 1z4q n ASP 71 Ca -0.02 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.03 1z4q n ASP 71 Cb 0.17 0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 1z4q n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z4q s ARG 72 N -2.69 4.12 -0.04 -1.24 1.81 -0.72 -4.94 118.95 115.26 1z4q s ARG 72 Ca 0.16 2.58 -0.02 0.00 -1.72 0.00 0.00 55.73 56.74 1z4q s ARG 72 Cb 0.18 -3.04 0.03 0.00 -0.45 0.00 0.00 34.95 31.67 1z4q s ARG 72 CO 0.65 -0.66 0.09 1.03 -0.68 0.00 0.00 175.30 175.73 1z4q s ARG 73 N -0.14 0.04 0.00 3.54 1.81 -1.26 -3.99 118.95 118.95 1z4q s ARG 73 Ca 0.66 0.25 0.00 0.00 -1.72 0.00 0.00 55.73 54.92 1z4q s ARG 73 Cb -0.48 -0.17 0.00 0.00 -0.45 0.00 0.00 34.95 33.85 1z4q s ARG 73 CO 0.44 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.34 1z4q n GLY 74 N 3.99 -1.82 0.20 -3.53 0.00 -0.84 -4.79 105.19 98.39 1z4q n GLY 74 Ca -0.24 -1.35 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 1z4q n GLY 74 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z4q h PHE 75 N 0.00 0.21 -2.80 1.61 3.57 -1.94 -3.41 116.94 114.18 1z4q h PHE 75 Ca 0.00 0.03 -0.54 0.00 3.53 0.00 0.00 57.97 60.98 1z4q h PHE 75 Cb 0.00 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 1z4q h PHE 75 CO 0.00 0.03 1.06 -1.58 -2.23 0.00 0.00 178.31 175.60 1z4q s TRP 76 N -6.14 2.35 0.25 0.41 0.52 -1.26 -4.88 118.94 110.19 1z4q s TRP 76 Ca -0.13 0.35 -0.05 0.00 0.02 0.00 0.00 56.10 56.29 1z4q s TRP 76 Cb 0.15 -4.47 0.37 0.00 -1.15 0.00 0.00 33.47 28.37 1z4q s TRP 76 CO 0.73 -1.90 1.83 0.28 0.02 0.00 0.00 176.95 177.91 1z4q h VAL 77 N 6.25 0.98 -0.71 4.03 2.07 -1.93 -2.86 116.25 124.08 1z4q h VAL 77 Ca -0.26 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1z4q h VAL 77 Cb 1.07 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1z4q h VAL 77 CO 1.21 0.16 0.26 0.77 0.02 0.00 0.00 177.57 179.99 1z4q h SER 78 N 0.90 1.01 -0.26 0.57 4.64 -1.89 -0.27 113.55 118.25 1z4q h SER 78 Ca 0.39 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1z4q h SER 78 Cb 0.27 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1z4q h SER 78 CO -0.21 0.92 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.30 1z4q h GLU 79 N 1.04 0.50 -0.80 4.77 5.08 -1.91 -0.04 114.58 123.21 1z4q h GLU 79 Ca 0.24 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1z4q h GLU 79 Cb 0.25 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1z4q h GLU 79 CO -0.01 0.69 0.36 0.37 -1.00 0.00 0.00 179.01 179.42 1z4q h GLN 80 N 0.26 1.17 -0.10 2.33 4.15 -1.30 -2.12 115.11 119.49 1z4q h GLN 80 Ca 0.07 -0.19 -0.13 0.00 0.77 0.00 0.00 58.65 59.17 1z4q h GLN 80 Cb 0.50 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1z4q h GLN 80 CO 0.02 0.92 -0.51 1.88 -1.93 0.00 0.00 178.83 179.21 1z4q h TYR 81 N 1.14 0.33 -0.13 3.99 0.05 -0.92 -2.17 116.97 119.25 1z4q h TYR 81 Ca 0.27 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 1z4q h TYR 81 Cb 0.15 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1z4q h TYR 81 CO 0.02 0.72 -0.26 0.78 -1.05 0.00 0.00 178.16 178.36 1z4q h GLY 82 N 1.33 0.26 1.97 3.88 0.00 -0.81 -2.18 103.07 107.52 1z4q h GLY 82 Ca 0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1z4q h GLY 82 CO 0.08 0.18 -0.70 3.21 0.00 0.00 0.00 176.54 179.31 1z4q h ARG 83 N 0.21 0.03 -0.48 4.80 3.08 -1.20 -3.25 114.38 117.57 1z4q h ARG 83 Ca 0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1z4q h ARG 83 Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1z4q h ARG 83 CO 0.04 0.72 0.03 1.25 -1.07 0.00 0.00 179.97 180.94 1z4q h LEU 84 N 0.02 0.74 -7.00 3.04 5.85 -0.75 -3.46 115.31 113.75 1z4q h LEU 84 Ca -0.01 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1z4q h LEU 84 Cb 1.24 -0.20 -0.27 0.00 0.37 0.00 0.00 40.66 41.81 1z4q h LEU 84 CO 0.09 0.79 0.48 -0.60 -0.34 0.00 0.00 178.44 178.87 1z4q s ARG 85 N -5.03 0.48 0.29 1.25 3.52 -1.09 -5.11 118.95 113.26 1z4q s ARG 85 Ca -0.09 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1z4q s ARG 85 Cb 0.15 0.23 -0.13 0.00 -1.56 0.00 0.00 34.95 33.64 1z4q s ARG 85 CO 0.81 -0.06 1.36 -2.30 -0.81 0.00 0.00 175.30 174.29 1z4q n PRO 86 N 2.15 2.10 0.00 5.12 -0.02 -1.26 -2.67 135.00 140.42 1z4q n PRO 86 Ca -0.12 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1z4q n PRO 86 Cb 0.56 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1z4q n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4q n GLY 87 N 1.51 2.57 0.13 -1.23 0.00 -1.26 -4.90 105.19 102.02 1z4q n GLY 87 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1z4q n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z4q h LEU 88 N 0.00 0.26 -0.68 0.99 4.07 -1.75 -2.87 115.31 115.34 1z4q h LEU 88 Ca 0.00 -0.20 0.14 0.00 0.08 0.00 0.00 57.88 57.90 1z4q h LEU 88 Cb 0.00 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 41.56 1z4q h LEU 88 CO 0.00 0.97 0.16 -1.28 -1.08 0.00 0.00 178.44 177.22 1z4q h SER 89 N 0.12 0.03 0.08 -0.43 0.87 -1.76 -0.20 113.55 112.27 1z4q h SER 89 Ca -0.04 0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.43 1z4q h SER 89 Cb 1.43 0.17 0.01 0.00 -0.44 0.00 0.00 62.40 63.56 1z4q h SER 89 CO 0.13 -0.00 -0.82 -0.33 -0.53 0.00 0.00 176.83 175.28 1z4q h GLU 90 N 0.28 0.59 -0.45 2.24 3.07 -1.89 -1.17 114.58 117.25 1z4q h GLU 90 Ca 0.37 -0.52 -0.11 0.00 -0.50 0.00 0.00 59.36 58.60 1z4q h GLU 90 Cb 0.58 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1z4q h GLU 90 CO -0.45 1.14 -0.15 0.87 -1.40 0.00 0.00 179.01 179.03 1z4q h LYS 91 N 0.39 0.86 -0.25 2.33 1.57 -1.31 -2.01 116.57 118.15 1z4q h LYS 91 Ca -0.06 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1z4q h LYS 91 Cb 1.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1z4q h LYS 91 CO 0.15 0.95 0.12 0.00 -0.57 0.00 0.00 179.45 180.10 1z4q h ALA 92 N 1.07 0.32 -0.86 3.86 0.00 -0.66 -2.76 119.26 120.23 1z4q h ALA 92 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1z4q h ALA 92 Cb 0.67 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1z4q h ALA 92 CO 0.05 -0.12 0.56 0.82 0.00 0.00 0.00 179.25 180.56 1z4q h ILE 93 N 0.27 1.12 0.00 0.00 2.04 -1.10 -1.83 117.51 118.00 1z4q h ILE 93 Ca 0.08 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1z4q h ILE 93 Cb 0.12 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1z4q h ILE 93 CO -0.01 0.19 -0.04 0.77 0.00 0.00 0.00 178.15 179.05 1z4q h SER 94 N 1.03 0.00 0.38 1.72 4.64 -1.07 -1.53 113.55 118.72 1z4q h SER 94 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1z4q h SER 94 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1z4q h SER 94 CO -0.11 0.04 -0.18 0.40 -0.87 0.00 0.00 176.83 176.11 1z4q h ILE 95 N 0.00 0.58 0.00 0.95 1.08 -1.26 -2.95 117.51 115.90 1z4q h ILE 95 Ca -0.00 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1z4q h ILE 95 Cb 0.29 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1z4q h ILE 95 CO 0.01 0.09 0.00 4.11 -0.69 0.00 0.00 178.15 181.66 1z4q h TRP 96 N -0.82 0.00 0.00 1.37 0.09 -1.56 -2.50 115.95 112.53 1z4q h TRP 96 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.93 1z4q h TRP 96 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.77 1z4q h TRP 96 CO 0.01 0.00 0.00 0.39 0.09 0.00 0.00 178.44 178.93 1z4q n GLU 97 N -2.46 0.11 -3.02 0.12 1.02 -0.60 -4.79 120.64 111.02 1z4q n GLU 97 Ca 0.04 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.09 1z4q n GLU 97 Cb 0.40 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 1z4q n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4q s SER 98 N -3.69 6.83 0.47 1.62 0.01 -0.94 -4.94 113.70 113.05 1z4q s SER 98 Ca 0.09 1.42 -0.24 0.00 1.31 0.00 0.00 55.95 58.53 1z4q s SER 98 Cb 0.12 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.84 1z4q s SER 98 CO 0.43 -0.26 1.29 1.17 0.41 0.00 0.00 173.24 176.28 1z4q n LYS 99 N -0.47 1.85 -0.65 12.44 4.81 -1.26 -2.47 118.16 132.40 1z4q n LYS 99 Ca 0.05 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1z4q n LYS 99 Cb 0.53 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1z4q n LYS 99 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z4q n ASN 100 N -0.19 0.00 0.23 3.14 3.02 -1.26 -4.91 115.26 115.29 1z4q n ASN 100 Ca 0.08 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.47 1z4q n ASN 100 Cb 0.42 -1.17 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 1z4q n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1z4q h PHE 101 N 0.00 -0.81 -0.22 3.10 3.57 -1.77 -2.14 116.94 118.66 1z4q h PHE 101 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1z4q h PHE 101 Cb 0.00 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1z4q h PHE 101 CO 0.00 -0.45 -0.17 0.74 -2.23 0.00 0.00 178.31 176.20 1z4q h PHE 102 N -0.69 0.59 -0.83 0.41 0.04 -1.87 -3.05 116.94 111.55 1z4q h PHE 102 Ca -0.03 -0.17 0.10 0.00 2.80 0.00 0.00 57.97 60.67 1z4q h PHE 102 Cb 0.60 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 1z4q h PHE 102 CO -0.15 0.83 0.54 0.35 -0.60 0.00 0.00 178.31 179.27 1z4q h PHE 103 N 0.19 0.84 -0.10 -0.55 3.57 -1.76 -2.56 116.94 116.56 1z4q h PHE 103 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1z4q h PHE 103 Cb 0.71 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1z4q h PHE 103 CO 0.07 0.39 0.00 0.39 -2.23 0.00 0.00 178.31 176.93 1z4q n GLU 104 N -4.51 1.90 -1.69 1.11 1.02 -0.81 -4.87 120.64 112.79 1z4q n GLU 104 Ca 0.14 -1.32 -0.44 0.00 -0.02 0.00 0.00 57.16 55.51 1z4q n GLU 104 Cb 0.32 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1z4q n GLU 104 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z4q n LEU 105 N 0.58 3.37 -4.77 -4.62 4.77 -0.97 -4.99 117.00 110.37 1z4q n LEU 105 Ca 0.17 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.91 1z4q n LEU 105 Cb 0.42 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.99 1z4q n LEU 105 CO 0.15 -0.34 0.67 -1.61 -1.33 0.00 0.00 177.39 174.94 1z4q s GLU 106 N -0.32 4.64 0.45 3.23 0.41 -1.26 -4.83 118.70 121.02 1z4q s GLU 106 Ca 0.68 1.44 -0.25 0.00 -0.41 0.00 0.00 54.97 56.43 1z4q s GLU 106 Cb -0.62 -2.97 -0.08 0.00 -1.78 0.00 0.00 34.13 28.68 1z4q s GLU 106 CO 0.48 0.31 1.44 -2.14 -0.49 0.00 0.00 175.26 174.86 1z4q s PRO 107 N -1.76 3.67 0.53 0.39 0.02 -1.26 -0.54 135.00 136.05 1z4q s PRO 107 Ca 0.47 2.44 -0.20 0.00 0.02 0.00 0.00 61.00 63.74 1z4q s PRO 107 Cb -0.23 -2.66 -0.06 0.00 0.02 0.00 0.00 34.50 31.57 1z4q s PRO 107 CO 0.28 -0.84 1.11 -0.51 -0.33 0.00 0.00 177.00 176.72 1z4q s LEU 108 N -2.73 3.78 0.04 -5.54 1.43 0.00 -4.69 118.68 110.97 1z4q s LEU 108 Ca 0.61 2.13 -0.36 0.00 -1.03 0.00 0.00 54.13 55.48 1z4q s LEU 108 Cb -0.44 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.07 1z4q s LEU 108 CO 0.57 -1.11 1.54 -2.65 0.23 0.00 0.00 176.35 174.93 1z4q n PRO 109 N -1.19 1.59 -0.31 1.29 -0.02 -1.26 -1.87 135.00 133.24 1z4q n PRO 109 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1z4q n PRO 109 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1z4q n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4q n GLY 110 N 3.28 2.31 0.15 -1.23 0.00 -1.26 -4.39 105.19 104.05 1z4q n GLY 110 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1z4q n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4q h ALA 111 N 0.00 0.33 0.12 4.61 0.00 -1.70 -0.54 119.26 122.07 1z4q h ALA 111 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1z4q h ALA 111 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z4q h ALA 111 CO 0.00 0.06 -0.06 0.28 0.00 0.00 0.00 179.25 179.54 1z4q h VAL 112 N 0.21 1.05 -0.57 0.00 2.07 -1.89 -1.45 116.25 115.67 1z4q h VAL 112 Ca 0.07 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1z4q h VAL 112 Cb 0.41 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1z4q h VAL 112 CO 0.01 0.17 0.25 -0.08 0.02 0.00 0.00 177.57 177.95 1z4q h GLU 113 N -0.50 0.46 -0.27 1.57 4.81 -1.95 -1.01 114.58 117.69 1z4q h GLU 113 Ca -0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1z4q h GLU 113 Cb 0.40 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1z4q h GLU 113 CO 0.03 0.31 0.02 0.00 -0.73 0.00 0.00 179.01 178.63 1z4q h ALA 114 N 1.34 0.36 -0.42 2.92 0.00 -1.01 -1.41 119.26 121.04 1z4q h ALA 114 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1z4q h ALA 114 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z4q h ALA 114 CO -0.23 0.07 -0.14 0.28 0.00 0.00 0.00 179.25 179.24 1z4q h VAL 115 N 0.26 1.26 -0.56 0.00 2.07 -1.10 0.24 116.25 118.41 1z4q h VAL 115 Ca 0.08 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1z4q h VAL 115 Cb 0.38 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1z4q h VAL 115 CO 0.01 0.41 0.34 0.11 0.02 0.00 0.00 177.57 178.46 1z4q h LYS 116 N 0.69 0.76 -0.36 1.57 1.57 -1.11 -0.84 116.57 118.85 1z4q h LYS 116 Ca 0.11 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1z4q h LYS 116 Cb 0.62 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1z4q h LYS 116 CO 0.04 0.55 -0.25 1.49 -0.57 0.00 0.00 179.45 180.71 1z4q h GLU 117 N 0.76 0.81 -0.30 3.15 4.81 -0.84 -2.75 114.58 120.21 1z4q h GLU 117 Ca 0.20 -0.39 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1z4q h GLU 117 Cb -0.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1z4q h GLU 117 CO -0.04 1.02 0.08 1.98 -0.73 0.00 0.00 179.01 181.32 1z4q h MET 118 N 0.61 0.19 0.00 1.92 4.05 -0.31 -2.29 114.93 119.10 1z4q h MET 118 Ca 0.07 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 1z4q h MET 118 Cb 0.82 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1z4q h MET 118 CO 0.07 0.13 -0.26 0.00 0.23 0.00 0.00 176.91 177.07 1z4q h ALA 119 N 1.21 1.36 0.00 0.39 0.00 -1.12 -2.42 119.26 118.68 1z4q h ALA 119 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z4q h ALA 119 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z4q h ALA 119 CO -0.17 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1z4q n SER 120 N -3.93 0.53 -4.76 0.00 3.41 -0.89 -4.86 113.62 103.11 1z4q n SER 120 Ca -0.02 0.55 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 1z4q n SER 120 Cb 0.34 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1z4q n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z4q s LEU 121 N -4.00 4.01 0.53 1.04 1.43 -0.91 -4.96 118.68 115.82 1z4q s LEU 121 Ca 0.11 2.48 -0.22 0.00 -1.03 0.00 0.00 54.13 55.47 1z4q s LEU 121 Cb 0.14 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 1z4q s LEU 121 CO 0.56 -1.07 1.30 -1.10 0.23 0.00 0.00 176.35 176.28 1z4q s GLN 122 N -2.66 3.27 -1.55 1.70 -1.52 -1.26 -3.25 119.66 114.39 1z4q s GLN 122 Ca 0.64 2.10 -0.14 0.00 -1.95 0.00 0.00 55.36 56.01 1z4q s GLN 122 Cb -0.33 -2.27 0.09 0.00 -0.22 0.00 0.00 33.01 30.28 1z4q s GLN 122 CO 0.40 -1.04 0.95 0.09 -0.25 0.00 0.00 175.29 175.45 1z4q n ASN 123 N -0.94 -4.54 -3.65 5.90 3.02 -1.26 -4.96 115.26 108.83 1z4q n ASN 123 Ca 0.10 -0.81 -0.18 0.00 -0.03 0.00 0.00 54.58 53.66 1z4q n ASN 123 Cb 0.46 -3.75 -0.16 0.00 -0.61 0.00 0.00 39.78 35.73 1z4q n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z4q s THR 124 N -3.31 -0.24 -0.18 3.41 2.01 -1.20 -1.12 115.64 115.01 1z4q s THR 124 Ca 0.66 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.92 1z4q s THR 124 Cb -0.33 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 1z4q s THR 124 CO 0.84 0.10 -0.06 -1.81 -0.69 0.00 0.00 174.62 173.00 1z4q s ASP 125 N 2.27 4.38 -0.15 3.53 1.01 0.25 -4.74 116.67 123.21 1z4q s ASP 125 Ca 0.04 -0.30 -0.03 0.00 0.71 0.00 0.00 52.55 52.97 1z4q s ASP 125 Cb -0.13 -1.72 -0.02 0.00 1.01 0.00 0.00 42.92 42.06 1z4q s ASP 125 CO -0.06 0.08 -0.06 -0.69 0.21 0.00 0.00 175.17 174.65 1z4q s VAL 126 N 0.89 3.70 0.02 -1.27 1.01 -1.26 -0.60 120.40 122.89 1z4q s VAL 126 Ca -0.01 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1z4q s VAL 126 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1z4q s VAL 126 CO 0.01 0.50 -0.24 -0.36 0.00 0.00 0.00 175.10 175.01 1z4q s PHE 127 N 0.40 2.41 -0.30 5.22 0.40 -0.03 -4.85 117.98 121.23 1z4q s PHE 127 Ca -0.05 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 55.72 1z4q s PHE 127 Cb -0.15 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1z4q s PHE 127 CO 0.03 0.11 0.58 0.42 0.70 0.00 0.00 175.22 177.07 1z4q s ILE 128 N -0.77 4.99 -0.23 0.64 1.01 0.28 -0.13 121.20 126.98 1z4q s ILE 128 Ca 0.12 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 61.54 1z4q s ILE 128 Cb -0.10 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1z4q s ILE 128 CO 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 174.94 174.78 1z4q s THR 130 N 1.33 0.07 -0.29 0.00 -1.32 -0.66 -3.53 115.64 111.24 1z4q s THR 130 Ca 0.01 -0.56 -0.09 0.00 -1.21 0.00 0.00 61.69 59.84 1z4q s THR 130 Cb -0.16 -0.21 -0.01 0.00 -1.51 0.00 0.00 72.50 70.61 1z4q s THR 130 CO -0.06 -0.31 0.12 -0.44 -2.21 0.00 0.00 174.62 171.72 1z4q s SER 131 N -0.93 5.38 0.86 8.08 0.01 -1.24 -1.35 113.70 124.51 1z4q s SER 131 Ca -0.10 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 1z4q s SER 131 Cb -0.06 -1.97 0.11 0.00 0.21 0.00 0.00 66.02 64.31 1z4q s SER 131 CO -0.00 -0.14 1.14 -2.16 0.41 0.00 0.00 173.24 172.49 1z4q s PRO 132 N 1.61 1.57 0.70 12.44 0.04 -1.26 -4.99 135.00 145.11 1z4q s PRO 132 Ca 0.05 0.33 0.01 0.00 0.04 0.00 0.00 61.00 61.43 1z4q s PRO 132 Cb -0.16 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1z4q s PRO 132 CO 0.05 -1.91 0.97 0.96 0.04 0.00 0.00 177.00 177.11 1z4q s ILE 133 N -3.32 2.12 0.13 0.56 -4.36 -1.26 -4.93 121.20 110.15 1z4q s ILE 133 Ca 0.63 -0.65 -0.08 0.00 -0.26 0.00 0.00 60.65 60.28 1z4q s ILE 133 Cb -0.14 -2.47 -0.13 0.00 1.25 0.00 0.00 42.46 40.97 1z4q s ILE 133 CO 0.53 0.00 1.36 0.11 0.24 0.00 0.00 174.94 177.18 1z4q h LYS 134 N -0.44 0.63 -6.16 0.37 1.57 -2.01 -3.40 116.57 107.13 1z4q h LYS 134 Ca -0.35 -0.52 -0.58 0.00 -1.87 0.00 0.00 60.65 57.33 1z4q h LYS 134 Cb 1.27 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.61 1z4q h LYS 134 CO 0.40 1.14 0.74 1.41 -0.57 0.00 0.00 179.45 182.57 1z4q s MET 135 N -3.70 4.07 0.00 3.15 1.75 -1.26 -4.92 119.30 118.39 1z4q s MET 135 Ca -0.08 1.00 0.09 0.00 -1.25 0.00 0.00 55.69 55.45 1z4q s MET 135 Cb 0.09 -3.72 0.25 0.00 2.84 0.00 0.00 34.83 34.29 1z4q s MET 135 CO 0.88 -0.81 1.19 1.97 -0.65 0.00 0.00 175.02 177.60 1z4q n PHE 136 N 6.65 0.37 -0.20 4.11 -1.74 -1.26 -4.50 117.46 120.88 1z4q n PHE 136 Ca 0.10 -0.47 -0.04 0.00 -0.56 0.00 0.00 57.45 56.48 1z4q n PHE 136 Cb 0.47 -0.03 0.13 0.00 1.52 0.00 0.00 39.48 41.58 1z4q n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1z4q h LYS 137 N 1.75 1.00 0.00 3.97 1.63 -1.96 -3.38 116.57 119.58 1z4q h LYS 137 Ca 0.00 -0.19 -0.10 0.00 -0.85 0.00 0.00 60.65 59.51 1z4q h LYS 137 Cb 0.68 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1z4q h LYS 137 CO 0.00 0.85 -1.37 0.66 -3.45 0.00 0.00 179.45 176.14 1z4q n TYR 138 N -4.27 0.00 0.11 1.91 4.01 -1.26 -4.81 117.16 112.84 1z4q n TYR 138 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1z4q n TYR 138 Cb 0.21 -0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 38.90 1z4q n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z4q h PRO 140 N -0.46 -0.38 -0.50 0.00 0.11 -1.90 -1.18 132.00 127.68 1z4q h PRO 140 Ca -0.03 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.20 1z4q h PRO 140 Cb 0.35 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.48 1z4q h PRO 140 CO 0.04 -0.26 0.09 -0.92 -0.21 0.00 0.00 178.00 176.74 1z4q h TYR 141 N -0.40 0.14 -0.07 0.65 3.20 -1.82 -2.22 116.97 116.44 1z4q h TYR 141 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1z4q h TYR 141 Cb 0.50 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1z4q h TYR 141 CO -0.31 -0.02 -0.43 0.93 -1.64 0.00 0.00 178.16 176.69 1z4q h GLU 142 N 0.22 0.17 -0.21 1.82 5.08 -0.38 -1.59 114.58 119.68 1z4q h GLU 142 Ca 0.25 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1z4q h GLU 142 Cb 0.34 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1z4q h GLU 142 CO -0.34 0.57 -0.11 0.87 -1.00 0.00 0.00 179.01 179.01 1z4q h LYS 143 N 0.14 0.45 -0.52 2.33 1.57 -0.86 0.53 116.57 120.21 1z4q h LYS 143 Ca 0.01 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1z4q h LYS 143 Cb 0.82 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 1z4q h LYS 143 CO 0.06 0.73 0.24 1.88 -0.57 0.00 0.00 179.45 181.80 1z4q h TYR 144 N 0.15 0.44 -0.32 -1.35 -1.99 -1.22 -1.83 116.97 110.85 1z4q h TYR 144 Ca 0.05 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 1z4q h TYR 144 Cb 0.60 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 1z4q h TYR 144 CO 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 178.16 178.42 1z4q h ALA 145 N 1.30 1.41 -0.28 3.88 0.00 -1.11 -0.41 119.26 124.05 1z4q h ALA 145 Ca 0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1z4q h ALA 145 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z4q h ALA 145 CO -0.19 0.42 -0.30 2.35 0.00 0.00 0.00 179.25 181.53 1z4q h TRP 146 N 0.48 0.84 -0.43 0.00 7.01 -0.45 -1.47 115.95 121.93 1z4q h TRP 146 Ca 0.10 -0.26 -0.13 0.00 2.11 0.00 0.00 58.89 60.72 1z4q h TRP 146 Cb 0.31 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1z4q h TRP 146 CO 0.01 1.01 -0.23 0.28 -2.79 0.00 0.00 178.44 176.72 1z4q h VAL 147 N 0.44 1.27 -0.47 2.65 2.07 -0.92 -1.84 116.25 119.45 1z4q h VAL 147 Ca 0.04 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1z4q h VAL 147 Cb 0.88 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1z4q h VAL 147 CO 0.07 0.47 0.31 -0.08 0.02 0.00 0.00 177.57 178.36 1z4q h GLU 148 N 0.75 0.62 -0.15 1.57 4.81 -0.90 0.65 114.58 121.94 1z4q h GLU 148 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z4q h GLU 148 Cb 0.78 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1z4q h GLU 148 CO 0.06 0.42 0.10 -0.22 -0.73 0.00 0.00 179.01 178.64 1z4q h LYS 149 N 0.64 0.20 0.00 1.92 3.64 -0.80 0.81 116.57 122.99 1z4q h LYS 149 Ca 0.17 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 1z4q h LYS 149 Cb -0.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1z4q h LYS 149 CO -0.04 0.14 -1.50 0.66 -2.27 0.00 0.00 179.45 176.44 1z4q n TYR 150 N -4.98 0.89 0.00 1.91 4.01 -0.74 -4.56 117.16 113.70 1z4q n TYR 150 Ca -0.04 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1z4q n TYR 150 Cb 0.03 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.00 1z4q n TYR 150 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1z4q n PHE 151 N -2.86 0.00 0.00 -0.72 3.72 0.21 -5.04 117.46 112.77 1z4q n PHE 151 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1z4q n PHE 151 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1z4q n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4q n GLY 152 N 1.05 0.79 0.34 1.37 0.00 0.28 -4.37 105.19 104.65 1z4q n GLY 152 Ca 0.00 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.44 1z4q n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z4q h PRO 153 N 0.00 0.58 0.00 1.61 0.11 -1.88 -1.62 132.00 130.80 1z4q h PRO 153 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1z4q h PRO 153 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1z4q h PRO 153 CO 0.00 0.38 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.67 1z4q h ASP 154 N 0.60 0.00 1.08 -2.05 3.32 -1.95 -2.21 116.42 115.20 1z4q h ASP 154 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1z4q h ASP 154 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1z4q h ASP 154 CO -0.45 0.06 0.00 0.33 -1.72 0.00 0.00 179.24 177.47 1z4q n PHE 155 N -3.32 0.40 0.10 4.55 -0.00 -0.61 -3.70 117.46 114.88 1z4q n PHE 155 Ca -0.01 0.12 0.05 0.00 -0.00 0.00 0.00 57.45 57.61 1z4q n PHE 155 Cb 0.24 -0.70 0.49 0.00 -0.00 0.00 0.00 39.48 39.50 1z4q n PHE 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1z4q h LEU 156 N 0.00 0.28 -2.21 -2.13 3.38 -1.51 -0.91 115.31 112.20 1z4q h LEU 156 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z4q h LEU 156 Cb 0.54 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z4q h LEU 156 CO 0.00 0.24 0.16 -0.33 0.09 0.00 0.00 178.44 178.60 1z4q h GLU 157 N 0.32 0.00 -0.46 1.13 5.08 -1.78 -2.57 114.58 116.31 1z4q h GLU 157 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z4q h GLU 157 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z4q h GLU 157 CO -0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.04 1z4q n GLN 158 N -2.81 2.40 -3.27 2.33 1.13 -0.35 -4.94 117.38 111.87 1z4q n GLN 158 Ca -0.02 -2.13 -0.38 0.00 -1.94 0.00 0.00 57.00 52.52 1z4q n GLN 158 Cb 0.21 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.01 1z4q n GLN 158 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z4q s ILE 159 N -1.40 5.14 -0.22 5.09 1.01 -0.97 -0.56 121.20 129.29 1z4q s ILE 159 Ca 0.39 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.09 1z4q s ILE 159 Cb 0.22 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.87 1z4q s ILE 159 CO 0.30 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.74 1z4q s VAL 160 N 0.53 2.30 -0.25 2.92 1.01 0.49 -4.95 120.40 122.45 1z4q s VAL 160 Ca 0.28 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 1z4q s VAL 160 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1z4q s VAL 160 CO 0.12 0.30 0.29 -0.76 0.00 0.00 0.00 175.10 175.05 1z4q s LEU 161 N 1.25 4.08 -0.19 3.92 1.43 -1.26 -1.65 118.68 126.27 1z4q s LEU 161 Ca -0.00 0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 53.07 1z4q s LEU 161 Cb -0.16 -2.31 0.08 0.00 0.03 0.00 0.00 46.19 43.83 1z4q s LEU 161 CO -0.09 -0.07 0.78 0.28 0.23 0.00 0.00 176.35 177.48 1z4q s THR 162 N 1.58 0.00 -1.00 5.49 -1.32 -0.46 -4.99 115.64 114.94 1z4q s THR 162 Ca 0.13 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.88 1z4q s THR 162 Cb -0.15 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 69.99 1z4q s THR 162 CO 0.08 0.00 1.74 0.54 -2.21 0.00 0.00 174.62 174.77 1z4q n ARG 163 N 1.81 0.00 -3.93 7.08 5.12 -1.26 -3.61 116.66 121.87 1z4q n ARG 163 Ca -0.15 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.47 1z4q n ARG 163 Cb 0.56 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.20 1z4q n ARG 163 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z4q s ASP 164 N -3.01 4.00 0.31 0.55 -1.08 -1.26 -4.98 116.67 111.20 1z4q s ASP 164 Ca 0.13 -1.35 0.23 0.00 -0.52 0.00 0.00 52.55 51.03 1z4q s ASP 164 Cb 0.18 -1.21 0.17 0.00 -1.46 0.00 0.00 42.92 40.61 1z4q s ASP 164 CO 0.59 -0.27 1.32 0.11 0.52 0.00 0.00 175.17 177.44 1z4q h LYS 165 N 7.92 0.00 0.00 4.34 1.57 -1.84 -3.30 116.57 125.26 1z4q h LYS 165 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1z4q h LYS 165 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1z4q h LYS 165 CO 0.43 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 181.10 1z4q h THR 166 N 0.00 0.00 -0.12 -0.16 1.35 -1.91 -1.85 112.91 110.23 1z4q h THR 166 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1z4q h THR 166 Cb 0.99 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1z4q h THR 166 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1z4q n VAL 167 N -2.91 0.14 -3.51 6.82 0.24 -1.24 -4.62 118.33 113.24 1z4q n VAL 167 Ca 0.01 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.34 61.60 1z4q n VAL 167 Cb 0.27 0.48 -0.07 0.00 -1.47 0.00 0.00 33.84 33.05 1z4q n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z4q s VAL 168 N -1.86 5.28 -0.12 3.34 1.01 -0.70 -5.07 120.40 122.28 1z4q s VAL 168 Ca 0.35 0.54 -0.06 0.00 0.00 0.00 0.00 61.98 62.81 1z4q s VAL 168 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1z4q s VAL 168 CO 0.29 0.35 0.12 -0.94 0.00 0.00 0.00 175.10 174.92 1z4q s SER 169 N 0.70 6.25 -0.02 3.32 1.04 -1.26 -4.72 113.70 119.01 1z4q s SER 169 Ca 0.16 0.43 -0.30 0.00 0.48 0.00 0.00 55.95 56.71 1z4q s SER 169 Cb -0.13 -2.00 0.12 0.00 0.10 0.00 0.00 66.02 64.10 1z4q s SER 169 CO 0.05 0.40 1.26 0.00 0.98 0.00 0.00 173.24 175.93 1z4q s ALA 170 N -0.98 -2.19 0.06 5.32 0.00 -1.26 -5.00 121.76 117.70 1z4q s ALA 170 Ca 0.15 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 1z4q s ALA 170 Cb -0.12 0.34 -0.29 0.00 0.00 0.00 0.00 23.12 23.05 1z4q s ALA 170 CO 0.04 -1.02 1.08 -0.44 0.00 0.00 0.00 175.76 175.42 1z4q h ASP 171 N 2.00 0.48 -4.56 0.00 5.19 -1.45 -2.21 116.42 115.86 1z4q h ASP 171 Ca -0.29 -0.53 -0.24 0.00 -0.62 0.00 0.00 57.03 55.36 1z4q h ASP 171 Cb 1.20 -0.16 -0.23 0.00 0.18 0.00 0.00 39.33 40.33 1z4q h ASP 171 CO 0.28 1.42 -0.72 -0.76 -3.12 0.00 0.00 179.24 176.33 1z4q s LEU 172 N -7.18 2.18 -0.13 1.55 1.43 -1.06 -1.28 118.68 114.18 1z4q s LEU 172 Ca -0.05 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1z4q s LEU 172 Cb 0.07 -0.06 0.03 0.00 0.03 0.00 0.00 46.19 46.25 1z4q s LEU 172 CO 0.89 -0.17 -0.08 -0.22 0.23 0.00 0.00 176.35 177.00 1z4q s LEU 173 N -1.09 1.35 -0.30 1.79 2.96 -0.46 -0.59 118.68 122.34 1z4q s LEU 173 Ca -0.09 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1z4q s LEU 173 Cb -0.07 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1z4q s LEU 173 CO -0.00 -0.12 0.14 -0.63 -1.32 0.00 0.00 176.35 174.41 1z4q s ILE 174 N 1.66 4.55 -0.27 6.68 1.01 0.10 -0.88 121.20 134.05 1z4q s ILE 174 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 1z4q s ILE 174 Cb -0.13 -3.28 0.08 0.00 0.01 0.00 0.00 42.46 39.13 1z4q s ILE 174 CO -0.09 0.12 0.71 -0.62 0.00 0.00 0.00 174.94 175.07 1z4q s ASP 175 N 1.61 -0.83 0.00 3.58 -1.08 -1.04 -1.27 116.67 117.65 1z4q s ASP 175 Ca 0.05 1.47 0.29 0.00 -0.52 0.00 0.00 52.55 53.83 1z4q s ASP 175 Cb -0.17 1.43 1.20 0.00 -1.46 0.00 0.00 42.92 43.92 1z4q s ASP 175 CO 0.06 -0.24 1.85 -0.90 0.52 0.00 0.00 175.17 176.46 1z4q n ASP 176 N 3.36 0.31 -4.68 -0.34 5.75 -1.26 -1.64 116.55 118.05 1z4q n ASP 176 Ca -0.16 -0.27 -0.40 0.00 -0.01 0.00 0.00 54.79 53.94 1z4q n ASP 176 Cb 0.57 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 1z4q n ASP 176 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1z4q s ARG 177 N -2.64 4.30 0.18 0.11 3.52 -1.26 -4.79 118.95 118.37 1z4q s ARG 177 Ca 0.24 0.82 -0.12 0.00 -0.13 0.00 0.00 55.73 56.54 1z4q s ARG 177 Cb 0.20 -3.54 0.09 0.00 -1.56 0.00 0.00 34.95 30.13 1z4q s ARG 177 CO 0.51 -0.17 1.76 -1.35 -0.81 0.00 0.00 175.30 175.23 1z4q h PRO 178 N 7.21 0.90 -4.25 5.12 0.11 -1.97 -3.40 132.00 135.72 1z4q h PRO 178 Ca -0.34 -0.14 -0.73 0.00 0.11 0.00 0.00 66.00 64.90 1z4q h PRO 178 Cb 1.15 -0.16 -0.28 0.00 0.11 0.00 0.00 31.00 31.83 1z4q h PRO 178 CO 0.79 0.73 -0.35 0.16 -0.21 0.00 0.00 178.00 179.12 1z4q s ASP 179 N -6.05 5.82 -0.33 -2.05 -4.77 -1.26 -5.03 116.67 103.00 1z4q s ASP 179 Ca -0.13 -1.87 -0.07 0.00 -3.30 0.00 0.00 52.55 47.18 1z4q s ASP 179 Cb 0.13 -2.06 0.03 0.00 -1.09 0.00 0.00 42.92 39.94 1z4q s ASP 179 CO 0.79 -0.73 0.11 -0.63 0.70 0.00 0.00 175.17 175.41 1z4q s ILE 180 N 1.42 3.85 0.22 2.11 1.01 -1.26 -5.08 121.20 123.47 1z4q s ILE 180 Ca 0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 1z4q s ILE 180 Cb -0.27 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1z4q s ILE 180 CO 0.00 -0.14 0.12 0.42 0.00 0.00 0.00 174.94 175.34 1z4q s THR 181 N 1.43 0.19 -2.48 2.92 -4.23 -1.26 -4.95 115.64 107.26 1z4q s THR 181 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1z4q s THR 181 Cb -0.19 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1z4q s THR 181 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1z4q n GLY 182 N -0.34 -0.65 0.17 3.99 0.00 -1.26 -4.67 105.19 102.43 1z4q n GLY 182 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.58 1z4q n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4q h ALA 183 N 0.00 0.81 -2.46 4.61 0.00 -1.96 -3.41 119.26 116.86 1z4q h ALA 183 Ca 0.00 -0.32 -0.69 0.00 0.00 0.00 0.00 54.91 53.89 1z4q h ALA 183 Cb 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.54 1z4q h ALA 183 CO 0.00 0.44 -0.29 -2.00 0.00 0.00 0.00 179.25 177.40 1z4q s GLU 184 N -3.17 3.15 0.51 0.00 2.56 -1.26 -4.95 118.70 115.54 1z4q s GLU 184 Ca 0.04 -0.77 0.29 0.00 0.00 0.00 0.00 54.97 54.52 1z4q s GLU 184 Cb 0.08 -3.94 1.30 0.00 2.00 0.00 0.00 34.13 33.57 1z4q s GLU 184 CO 0.71 -0.76 1.98 -1.00 -0.56 0.00 0.00 175.26 175.63 1z4q h PRO 185 N 8.65 0.00 -2.68 4.30 0.13 -1.94 -3.36 132.00 137.10 1z4q h PRO 185 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.25 1z4q h PRO 185 Cb 1.12 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.85 1z4q h PRO 185 CO 0.76 0.13 -0.77 0.25 -0.23 0.00 0.00 178.00 178.14 1z4q n THR 186 N -3.40 0.39 -1.73 1.56 -2.24 -1.26 -5.10 114.28 102.50 1z4q n THR 186 Ca -0.01 -4.25 -0.37 0.00 -2.27 0.00 0.00 64.05 57.15 1z4q n THR 186 Cb 0.31 -1.95 0.07 0.00 -2.10 0.00 0.00 70.33 66.66 1z4q n THR 186 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1z4q s PRO 187 N -0.89 2.58 0.33 -0.78 0.02 -1.26 -4.92 135.00 130.09 1z4q s PRO 187 Ca 0.30 2.10 0.17 0.00 0.02 0.00 0.00 61.00 63.58 1z4q s PRO 187 Cb 0.01 -1.88 0.46 0.00 0.02 0.00 0.00 34.50 33.11 1z4q s PRO 187 CO -0.17 -1.58 1.63 0.66 -0.33 0.00 0.00 177.00 177.20 1z4q h SER 188 N 0.61 0.00 -4.19 2.53 4.64 -1.84 -3.46 113.55 111.84 1z4q h SER 188 Ca -0.51 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.33 1z4q h SER 188 Cb 1.34 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.45 1z4q h SER 188 CO 0.53 0.45 0.38 -1.66 -0.87 0.00 0.00 176.83 175.66 1z4q s TRP 189 N -3.37 3.35 -0.15 4.77 1.48 -0.83 -4.66 118.94 119.53 1z4q s TRP 189 Ca 0.01 1.48 -0.23 0.00 -1.06 0.00 0.00 56.10 56.30 1z4q s TRP 189 Cb 0.10 -2.84 -0.02 0.00 -1.16 0.00 0.00 33.47 29.55 1z4q s TRP 189 CO 0.71 -0.52 0.73 -2.00 -4.06 0.00 0.00 176.95 171.80 1z4q s GLU 190 N -4.07 4.30 -0.42 3.25 2.12 -0.40 -4.92 118.70 118.57 1z4q s GLU 190 Ca 0.60 0.84 -0.27 0.00 0.36 0.00 0.00 54.97 56.50 1z4q s GLU 190 Cb -0.11 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.76 1z4q s GLU 190 CO 0.32 -0.19 1.03 -1.58 -0.54 0.00 0.00 175.26 174.30 1z4q s HIS 191 N 1.71 2.95 -0.28 5.30 5.65 -1.26 -1.36 115.29 128.01 1z4q s HIS 191 Ca 0.35 0.74 -0.13 0.00 0.25 0.00 0.00 55.06 56.26 1z4q s HIS 191 Cb -0.17 -4.03 -0.04 0.00 -1.18 0.00 0.00 32.58 27.16 1z4q s HIS 191 CO 0.13 -1.05 0.29 0.08 -0.65 0.00 0.00 174.74 173.55 1z4q s VAL 192 N 3.95 5.23 -0.22 0.89 1.01 -0.05 -4.50 120.40 126.70 1z4q s VAL 192 Ca 0.43 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1z4q s VAL 192 Cb -0.10 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1z4q s VAL 192 CO 0.25 0.19 1.34 -0.22 0.00 0.00 0.00 175.10 176.66 1z4q s LEU 193 N 1.93 4.02 -0.08 3.92 2.96 -0.49 -2.49 118.68 128.46 1z4q s LEU 193 Ca 0.11 1.50 -0.29 0.00 -0.22 0.00 0.00 54.13 55.24 1z4q s LEU 193 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1z4q s LEU 193 CO 0.10 -0.97 0.97 0.12 -1.32 0.00 0.00 176.35 175.26 1z4q s PHE 194 N 4.11 3.55 0.27 5.38 5.36 -0.65 -0.95 117.98 135.04 1z4q s PHE 194 Ca 0.58 1.58 -0.30 0.00 -0.96 0.00 0.00 56.93 57.84 1z4q s PHE 194 Cb -0.20 -3.14 -0.10 0.00 -0.34 0.00 0.00 43.02 39.24 1z4q s PHE 194 CO 0.21 -0.15 1.42 0.99 -1.46 0.00 0.00 175.22 176.22 1z4q s THR 195 N 1.70 2.65 0.05 0.12 2.01 -0.72 -4.14 115.64 117.31 1z4q s THR 195 Ca 0.48 0.57 -0.10 0.00 0.31 0.00 0.00 61.69 62.95 1z4q s THR 195 Cb -0.19 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1z4q s THR 195 CO 0.20 0.10 0.20 0.00 -0.69 0.00 0.00 174.62 174.44 1z4q s ALA 196 N -0.25 -0.35 0.29 7.40 0.00 -1.26 -4.86 121.76 122.72 1z4q s ALA 196 Ca 0.57 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1z4q s ALA 196 Cb -0.42 0.34 0.77 0.00 0.00 0.00 0.00 23.12 23.81 1z4q s ALA 196 CO 0.46 -0.40 1.45 0.00 0.00 0.00 0.00 175.76 177.26 1z4q h HIS 198 N 0.00 0.00 -0.00 0.00 2.07 -1.85 -3.24 115.15 112.13 1z4q h HIS 198 Ca 0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.11 1z4q h HIS 198 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1z4q h HIS 198 CO -0.42 0.05 -0.04 0.27 -3.07 0.00 0.00 177.93 174.71 1z4q n ASN 199 N -3.14 0.99 0.28 3.10 0.23 -0.24 -1.98 115.26 114.51 1z4q n ASN 199 Ca 0.01 -1.00 0.16 0.00 -0.53 0.00 0.00 54.58 53.22 1z4q n ASN 199 Cb 0.39 0.28 0.85 0.00 -2.08 0.00 0.00 39.78 39.22 1z4q n ASN 199 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1z4q h GLN 200 N 0.54 0.00 -0.01 -3.83 3.07 -1.09 -0.46 115.11 113.32 1z4q h GLN 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z4q h GLN 200 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1z4q h GLN 200 CO 0.00 0.06 -0.21 0.72 0.09 0.00 0.00 178.83 179.49 1z4q n HIS 201 N -3.47 0.00 -2.48 0.06 8.25 -1.26 -4.94 115.22 111.38 1z4q n HIS 201 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1z4q n HIS 201 Cb 0.19 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1z4q n HIS 201 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1z4q s LEU 202 N -2.33 4.34 -0.19 2.41 0.20 -0.19 -5.00 118.68 117.93 1z4q s LEU 202 Ca 0.27 1.90 -0.25 0.00 0.69 0.00 0.00 54.13 56.74 1z4q s LEU 202 Cb 0.20 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.37 1z4q s LEU 202 CO 0.47 -0.47 0.84 -1.58 -0.29 0.00 0.00 176.35 175.31 1z4q s GLN 203 N 1.38 4.27 0.39 1.98 0.74 -1.26 -5.04 119.66 122.11 1z4q s GLN 203 Ca 0.57 1.01 -0.03 0.00 0.05 0.00 0.00 55.36 56.96 1z4q s GLN 203 Cb -0.27 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1z4q s GLN 203 CO 0.27 -0.38 0.64 -0.51 -0.55 0.00 0.00 175.29 174.76 1z4q s LEU 204 N 2.34 3.88 -0.07 3.68 1.43 -1.26 -5.07 118.68 123.61 1z4q s LEU 204 Ca 0.38 0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 1z4q s LEU 204 Cb -0.16 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1z4q s LEU 204 CO 0.11 -0.39 0.96 -1.10 0.23 0.00 0.00 176.35 176.17 1z4q s GLN 205 N -4.34 4.46 0.28 1.70 1.11 -1.26 -4.93 119.66 116.68 1z4q s GLN 205 Ca 0.44 1.33 -0.27 0.00 0.01 0.00 0.00 55.36 56.87 1z4q s GLN 205 Cb -0.10 -3.51 -0.15 0.00 -1.01 0.00 0.00 33.01 28.24 1z4q s GLN 205 CO 0.38 -0.20 0.83 -2.30 0.01 0.00 0.00 175.29 174.01 1z4q n PRO 206 N 4.56 0.89 -0.81 2.91 -0.02 -1.26 -1.07 135.00 140.21 1z4q n PRO 206 Ca 0.07 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.82 1z4q n PRO 206 Cb 0.50 -1.57 0.25 0.00 -0.02 0.00 0.00 33.50 32.65 1z4q n PRO 206 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z4q n PRO 207 N 0.78 3.21 -1.76 0.52 -0.04 -1.26 -5.12 135.00 131.33 1z4q n PRO 207 Ca 0.12 -2.41 -0.40 0.00 -0.04 0.00 0.00 63.50 60.77 1z4q n PRO 207 Cb 0.31 -2.03 0.02 0.00 -0.04 0.00 0.00 33.50 31.76 1z4q n PRO 207 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z4q n ARG 208 N -0.03 2.14 -4.12 0.54 1.74 -0.23 -5.02 116.66 111.69 1z4q n ARG 208 Ca 0.32 0.77 -0.08 0.00 -0.77 0.00 0.00 57.85 58.08 1z4q n ARG 208 Cb 1.16 -2.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 1z4q n ARG 208 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1z4q s ARG 209 N -2.54 0.71 0.16 5.56 3.52 -1.26 -4.86 118.95 120.24 1z4q s ARG 209 Ca 0.63 -1.28 0.11 0.00 -0.13 0.00 0.00 55.73 55.06 1z4q s ARG 209 Cb -0.44 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 32.98 1z4q s ARG 209 CO 0.56 -0.09 -0.24 1.03 -0.81 0.00 0.00 175.30 175.74 1z4q s ARG 210 N -3.90 1.52 -0.25 5.12 0.52 -1.26 -1.40 118.95 119.30 1z4q s ARG 210 Ca 0.10 -1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 53.84 1z4q s ARG 210 Cb 0.07 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 1z4q s ARG 210 CO -0.07 0.43 0.05 -1.17 0.02 0.00 0.00 175.30 174.55 1z4q s LEU 211 N -2.37 3.36 0.23 2.53 2.96 -0.13 -4.87 118.68 120.39 1z4q s LEU 211 Ca 0.18 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1z4q s LEU 211 Cb -0.09 -1.88 0.21 0.00 0.50 0.00 0.00 46.19 44.93 1z4q s LEU 211 CO 0.09 -0.05 1.53 0.45 -1.32 0.00 0.00 176.35 177.04 1z4q h HIS 212 N 8.21 0.11 -1.95 5.38 3.86 -1.95 -1.91 115.15 126.90 1z4q h HIS 212 Ca -0.38 -0.05 0.36 0.00 -1.16 0.00 0.00 60.37 59.14 1z4q h HIS 212 Cb 1.17 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.54 1z4q h HIS 212 CO 0.65 0.75 0.92 -1.54 0.86 0.00 0.00 177.93 179.57 1z4q s SER 213 N -6.85 -0.00 0.15 2.45 1.04 -1.26 -4.20 113.70 105.02 1z4q s SER 213 Ca -0.02 -0.15 0.25 0.00 0.48 0.00 0.00 55.95 56.51 1z4q s SER 213 Cb 0.12 0.11 0.92 0.00 0.10 0.00 0.00 66.02 67.28 1z4q s SER 213 CO 0.79 -0.23 1.76 0.79 0.98 0.00 0.00 173.24 177.33 1z4q n TRP 214 N -0.84 0.59 0.19 5.02 7.02 -1.26 -2.15 117.44 126.01 1z4q n TRP 214 Ca 0.02 0.19 0.08 0.00 -1.02 0.00 0.00 57.50 56.77 1z4q n TRP 214 Cb 0.59 -0.81 0.26 0.00 -2.42 0.00 0.00 31.31 28.94 1z4q n TRP 214 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1z4q h ALA 215 N 2.56 0.89 -2.23 6.99 0.00 -1.92 -3.46 119.26 122.10 1z4q h ALA 215 Ca 0.00 -0.26 -0.45 0.00 0.00 0.00 0.00 54.91 54.19 1z4q h ALA 215 Cb 0.54 -0.05 0.19 0.00 0.00 0.00 0.00 17.79 18.47 1z4q h ALA 215 CO 0.00 0.36 0.10 0.34 0.00 0.00 0.00 179.25 180.05 1z4q s ASP 216 N -6.28 1.77 -1.21 0.00 2.15 -0.91 -4.91 116.67 107.27 1z4q s ASP 216 Ca 0.03 1.50 -0.13 0.00 0.43 0.00 0.00 52.55 54.37 1z4q s ASP 216 Cb 0.08 -2.21 0.18 0.00 -0.30 0.00 0.00 42.92 40.67 1z4q s ASP 216 CO 0.68 -3.71 1.44 -0.67 -0.17 0.00 0.00 175.17 172.74 1z4q n ASP 217 N -4.59 5.24 0.05 -0.34 -0.08 -1.26 -4.77 116.55 110.79 1z4q n ASP 217 Ca 0.05 -2.99 -0.06 0.00 -1.51 0.00 0.00 54.79 50.28 1z4q n ASP 217 Cb 0.55 -1.56 0.13 0.00 2.34 0.00 0.00 41.12 42.58 1z4q n ASP 217 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1z4q h TRP 218 N 7.05 0.48 -0.92 -0.67 5.08 -1.90 -2.89 115.95 122.18 1z4q h TRP 218 Ca 0.31 -0.15 0.10 0.00 1.08 0.00 0.00 58.89 60.23 1z4q h TRP 218 Cb 0.86 -0.10 -0.08 0.00 -3.00 0.00 0.00 29.16 26.85 1z4q h TRP 218 CO 1.09 0.80 0.56 0.87 -1.28 0.00 0.00 178.44 180.48 1z4q h LYS 219 N 0.31 0.91 -0.37 0.12 1.57 -1.99 -1.36 116.57 115.77 1z4q h LYS 219 Ca 0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1z4q h LYS 219 Cb 0.97 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1z4q h LYS 219 CO 0.08 0.60 -0.09 0.00 -0.57 0.00 0.00 179.45 179.48 1z4q h ALA 220 N 1.48 1.17 -0.20 3.86 0.00 -1.92 0.16 119.26 123.82 1z4q h ALA 220 Ca 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z4q h ALA 220 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z4q h ALA 220 CO -0.24 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.35 1z4q h ILE 221 N 0.57 1.26 0.05 0.00 2.04 -1.38 -1.95 117.51 118.12 1z4q h ILE 221 Ca 0.11 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1z4q h ILE 221 Cb 0.49 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1z4q h ILE 221 CO 0.03 0.27 -0.15 -0.07 0.00 0.00 0.00 178.15 178.23 1z4q h LEU 222 N 0.10 -0.42 -1.77 1.44 4.07 -1.01 -2.75 115.31 114.97 1z4q h LEU 222 Ca 0.05 0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.15 1z4q h LEU 222 Cb 0.41 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1z4q h LEU 222 CO 0.01 -0.21 0.31 0.44 -1.08 0.00 0.00 178.44 177.91 1z4q h ASP 223 N -0.27 0.24 0.46 -0.43 3.32 -0.64 -0.87 116.42 118.23 1z4q h ASP 223 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z4q h ASP 223 Cb 0.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z4q h ASP 223 CO -0.11 0.15 0.00 0.77 -1.72 0.00 0.00 179.24 178.34 1z4q h SER 224 N 0.28 0.00 0.01 6.45 4.64 -1.04 -2.51 113.55 121.37 1z4q h SER 224 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1z4q h SER 224 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1z4q h SER 224 CO -0.04 0.00 -0.57 0.29 -0.87 0.00 0.00 176.83 175.63 1z4q n LYS 225 N -2.64 0.92 -3.00 4.77 4.76 -0.34 -4.98 118.16 117.66 1z4q n LYS 225 Ca -0.00 -0.75 -0.32 0.00 -2.87 0.00 0.00 58.31 54.37 1z4q n LYS 225 Cb 0.17 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 1z4q n LYS 225 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z4q s ARG 226 N -2.60 3.98 0.00 1.97 0.52 -0.95 -5.06 118.95 116.81 1z4q s ARG 226 Ca 0.16 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 1z4q s ARG 226 Cb 0.18 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1z4q s ARG 226 CO 0.63 0.07 0.36 -2.30 0.02 0.00 0.00 175.30 174.08