#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n GLY 11 N 0.00 1.99 0.08 0.00 0.00 -1.26 -4.97 105.19 101.03 1z7q n GLY 11 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1z7q n GLY 11 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z7q h TYR 12 N 4.55 0.13 -0.03 1.61 0.05 -1.94 -3.23 116.97 118.11 1z7q h TYR 12 Ca 0.10 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1z7q h TYR 12 Cb 0.93 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1z7q h TYR 12 CO 0.27 0.36 0.00 -0.40 -1.05 0.00 0.00 178.16 177.34 1z7q n ASP 13 N -4.87 1.15 -0.09 3.88 5.75 -1.26 -3.67 116.55 117.44 1z7q n ASP 13 Ca -0.07 -2.04 -0.12 0.00 -0.01 0.00 0.00 54.79 52.55 1z7q n ASP 13 Cb 0.17 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 1z7q n ASP 13 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z7q n ARG 14 N -0.01 0.76 -3.61 0.11 5.12 -1.22 -4.51 116.66 113.30 1z7q n ARG 14 Ca 0.01 0.08 -0.36 0.00 -1.93 0.00 0.00 57.85 55.65 1z7q n ARG 14 Cb 0.27 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.12 1z7q n ARG 14 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1z7q s HIS 15 N -2.38 3.46 -2.00 -1.55 3.76 -1.24 -4.96 115.29 110.38 1z7q s HIS 15 Ca -0.21 0.52 0.14 0.00 -0.15 0.00 0.00 55.06 55.36 1z7q s HIS 15 Cb 0.06 -2.27 0.82 0.00 1.11 0.00 0.00 32.58 32.30 1z7q s HIS 15 CO 0.49 0.29 1.25 -0.89 -0.85 0.00 0.00 174.74 175.03 1z7q n ILE 16 N 3.44 0.00 -0.01 0.60 5.41 -1.26 -3.12 119.36 124.41 1z7q n ILE 16 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1z7q n ILE 16 Cb 0.52 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 1z7q n ILE 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1z7q n THR 17 N -0.89 0.00 -3.68 1.39 -1.04 -1.26 -4.91 114.28 103.88 1z7q n THR 17 Ca 0.10 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.05 61.28 1z7q n THR 17 Cb 0.05 1.01 -0.08 0.00 -1.82 0.00 0.00 70.33 69.49 1z7q n THR 17 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z7q s ILE 18 N -0.73 5.38 0.13 12.58 1.09 -1.18 -5.07 121.20 133.41 1z7q s ILE 18 Ca 0.00 0.25 -0.29 0.00 -1.10 0.00 0.00 60.65 59.51 1z7q s ILE 18 Cb 0.00 -3.50 -0.06 0.00 -1.06 0.00 0.00 42.46 37.83 1z7q s ILE 18 CO 0.00 0.41 0.93 -0.36 -0.10 0.00 0.00 174.94 175.82 1z7q s PHE 19 N 0.50 3.84 0.67 3.97 0.08 -1.26 -4.16 117.98 121.62 1z7q s PHE 19 Ca 0.09 1.78 -0.11 0.00 0.12 0.00 0.00 56.93 58.82 1z7q s PHE 19 Cb -0.12 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1z7q s PHE 19 CO 0.00 0.28 1.06 -1.54 -0.10 0.00 0.00 175.22 174.92 1z7q s SER 20 N -0.29 5.66 0.43 1.36 1.04 -1.26 -4.83 113.70 115.80 1z7q s SER 20 Ca 0.44 1.16 0.10 0.00 0.48 0.00 0.00 55.95 58.13 1z7q s SER 20 Cb -0.24 -2.04 0.54 0.00 0.10 0.00 0.00 66.02 64.39 1z7q s SER 20 CO 0.29 -1.19 1.19 -0.65 0.98 0.00 0.00 173.24 173.86 1z7q h PRO 21 N -0.52 0.00 -0.64 4.02 0.11 -2.03 0.32 132.00 133.26 1z7q h PRO 21 Ca -0.45 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 1z7q h PRO 21 Cb 1.24 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.99 1z7q h PRO 21 CO 0.63 0.00 -0.70 0.39 -0.21 0.00 0.00 178.00 178.11 1z7q n GLU 22 N -2.17 3.26 -4.04 1.05 1.02 -1.26 -4.98 120.64 113.52 1z7q n GLU 22 Ca -0.01 -3.99 -0.31 0.00 -0.02 0.00 0.00 57.16 52.82 1z7q n GLU 22 Cb 0.56 -2.18 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1z7q n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7q n GLY 23 N -0.79 -0.41 0.12 0.62 0.00 0.11 -4.94 105.19 99.91 1z7q n GLY 23 Ca 0.41 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 1z7q n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q n ARG 24 N -4.54 0.57 -2.96 1.61 5.12 -1.26 -4.84 116.66 110.36 1z7q n ARG 24 Ca -0.25 0.40 -0.09 0.00 -1.93 0.00 0.00 57.85 55.98 1z7q n ARG 24 Cb 0.66 -1.60 0.04 0.00 -1.16 0.00 0.00 32.46 30.40 1z7q n ARG 24 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1z7q n LEU 25 N -4.35 -5.48 -0.01 0.55 4.77 -1.26 -4.82 117.00 106.39 1z7q n LEU 25 Ca -0.41 -0.44 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 1z7q n LEU 25 Cb 0.75 -2.90 0.47 0.00 -2.33 0.00 0.00 43.42 39.41 1z7q n LEU 25 CO 0.11 -0.25 1.17 1.88 -1.33 0.00 0.00 177.39 178.96 1z7q h TYR 26 N -0.51 0.44 -0.91 -1.77 0.05 -1.86 -1.50 116.97 110.91 1z7q h TYR 26 Ca -0.36 0.01 0.20 0.00 0.05 0.00 0.00 58.73 58.63 1z7q h TYR 26 Cb 1.18 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.71 1z7q h TYR 26 CO 0.23 0.25 0.60 1.96 -1.05 0.00 0.00 178.16 180.16 1z7q h GLN 27 N 0.46 0.41 -0.25 4.88 1.08 -1.85 1.56 115.11 121.39 1z7q h GLN 27 Ca 0.19 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.19 1z7q h GLN 27 Cb 0.19 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1z7q h GLN 27 CO -0.05 0.27 -0.53 0.28 -0.95 0.00 0.00 178.83 177.85 1z7q h VAL 28 N 0.42 1.29 0.32 -0.54 2.07 -1.62 -2.29 116.25 115.90 1z7q h VAL 28 Ca 0.48 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1z7q h VAL 28 Cb 1.17 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1z7q h VAL 28 CO -0.19 0.55 -0.16 -0.33 0.02 0.00 0.00 177.57 177.47 1z7q h GLU 29 N 0.56 -0.42 -0.75 1.57 5.08 0.18 -2.63 114.58 118.18 1z7q h GLU 29 Ca 0.01 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1z7q h GLU 29 Cb 1.14 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1z7q h GLU 29 CO 0.12 -0.24 0.49 1.88 -1.00 0.00 0.00 179.01 180.26 1z7q h TYR 30 N -0.50 0.61 -0.94 4.33 0.05 0.10 -0.29 116.97 120.33 1z7q h TYR 30 Ca -0.04 0.02 0.28 0.00 0.05 0.00 0.00 58.73 59.03 1z7q h TYR 30 Cb 0.37 -0.20 -0.16 0.00 1.01 0.00 0.00 36.73 37.76 1z7q h TYR 30 CO -0.04 0.26 0.24 0.00 -1.05 0.00 0.00 178.16 177.57 1z7q h ALA 31 N 1.64 1.43 0.23 3.88 0.00 -1.01 -2.11 119.26 123.31 1z7q h ALA 31 Ca 0.36 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1z7q h ALA 31 Cb 0.63 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1z7q h ALA 31 CO -0.13 -0.59 -0.17 0.74 0.00 0.00 0.00 179.25 179.10 1z7q h PHE 32 N 0.11 -0.44 -1.38 0.00 -1.00 -1.10 -2.94 116.94 110.19 1z7q h PHE 32 Ca 0.63 -0.00 0.40 0.00 2.81 0.00 0.00 57.97 61.81 1z7q h PHE 32 Cb 1.37 0.16 -0.06 0.00 3.61 0.00 0.00 35.95 41.04 1z7q h PHE 32 CO -0.28 -0.26 1.00 0.87 -1.61 0.00 0.00 178.31 178.03 1z7q h LYS 33 N -0.41 0.00 0.00 1.51 6.56 -1.51 2.40 116.57 125.12 1z7q h LYS 33 Ca -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1z7q h LYS 33 Cb 0.35 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1z7q h LYS 33 CO -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 179.45 177.34 1z7q h ALA 34 N 1.30 1.00 0.00 3.86 0.00 -1.57 -1.41 119.26 122.44 1z7q h ALA 34 Ca 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1z7q h ALA 34 Cb 2.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.44 1z7q h ALA 34 CO -0.01 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1z7q n THR 35 N -3.15 0.04 -0.08 0.00 -2.24 0.81 -3.53 114.28 106.13 1z7q n THR 35 Ca 0.01 0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1z7q n THR 35 Cb 0.36 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.94 1z7q n THR 35 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z7q n ASN 36 N -1.18 1.52 -0.47 3.42 3.02 -0.54 -4.45 115.26 116.58 1z7q n ASN 36 Ca 0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1z7q n ASN 36 Cb 0.18 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1z7q n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7q n GLN 37 N -2.65 0.22 -0.00 3.52 6.02 -1.15 -1.79 117.38 121.54 1z7q n GLN 37 Ca -0.26 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.54 1z7q n GLN 37 Cb 0.97 -1.10 -0.14 0.00 1.02 0.00 0.00 30.24 30.99 1z7q n GLN 37 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1z7q h THR 38 N 0.00 1.49 -4.48 5.09 1.35 -1.78 -3.49 112.91 111.08 1z7q h THR 38 Ca 0.00 -2.44 -0.28 0.00 -0.55 0.00 0.00 66.41 63.14 1z7q h THR 38 Cb 0.10 3.12 0.10 0.00 -1.73 0.00 0.00 68.15 69.75 1z7q h THR 38 CO 0.00 0.65 -0.49 -3.20 -0.25 0.00 0.00 175.52 172.23 1z7q n ASN 39 N -4.27 -4.83 -4.03 5.36 4.05 -0.74 -5.05 115.26 105.76 1z7q n ASN 39 Ca -0.16 -0.39 -0.20 0.00 0.45 0.00 0.00 54.58 54.29 1z7q n ASN 39 Cb 0.72 -3.75 -0.15 0.00 1.23 0.00 0.00 39.78 37.83 1z7q n ASN 39 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1z7q s ILE 40 N -3.23 0.79 0.04 -1.44 -1.09 -1.26 -5.01 121.20 110.00 1z7q s ILE 40 Ca 0.38 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.42 1z7q s ILE 40 Cb -0.17 -0.67 -0.04 0.00 -1.58 0.00 0.00 42.46 40.01 1z7q s ILE 40 CO 0.52 0.23 -0.02 0.20 -1.23 0.00 0.00 174.94 174.65 1z7q s ASN 41 N -0.12 4.96 -0.14 3.58 0.01 -1.26 -4.29 114.94 117.68 1z7q s ASN 41 Ca 0.02 -0.12 -0.08 0.00 -0.71 0.00 0.00 52.86 51.97 1z7q s ASN 41 Cb -0.05 -1.21 0.05 0.00 0.41 0.00 0.00 41.25 40.45 1z7q s ASN 41 CO -0.00 0.23 0.33 -0.94 -1.51 0.00 0.00 177.10 175.21 1z7q s SER 42 N -1.88 -0.40 0.04 -1.22 1.04 0.18 -2.76 113.70 108.70 1z7q s SER 42 Ca 0.22 0.72 0.05 0.00 0.48 0.00 0.00 55.95 57.41 1z7q s SER 42 Cb -0.11 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1z7q s SER 42 CO 0.13 -0.18 -0.14 -1.48 0.98 0.00 0.00 173.24 172.56 1z7q s LEU 43 N 1.25 2.19 -0.04 2.42 0.05 -0.68 0.11 118.68 123.98 1z7q s LEU 43 Ca -0.09 -0.48 0.02 0.00 0.05 0.00 0.00 54.13 53.63 1z7q s LEU 43 Cb -0.09 -0.57 0.01 0.00 -2.05 0.00 0.00 46.19 43.50 1z7q s LEU 43 CO -0.10 0.01 -0.08 0.00 -0.55 0.00 0.00 176.35 175.63 1z7q s ALA 44 N -0.92 0.86 0.08 1.48 0.00 0.18 0.22 121.76 123.66 1z7q s ALA 44 Ca 0.01 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1z7q s ALA 44 Cb -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1z7q s ALA 44 CO 0.01 0.08 -0.16 0.14 0.00 0.00 0.00 175.76 175.83 1z7q s VAL 45 N 0.58 1.29 -0.10 0.00 -7.23 0.27 -0.97 120.40 114.23 1z7q s VAL 45 Ca -0.09 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1z7q s VAL 45 Cb -0.13 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1z7q s VAL 45 CO 0.01 -0.20 -0.03 0.00 -0.31 0.00 0.00 175.10 174.57 1z7q s ARG 46 N -1.87 3.07 0.00 4.82 1.70 -1.25 0.01 118.95 125.44 1z7q s ARG 46 Ca 0.01 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1z7q s ARG 46 Cb -0.10 -2.75 0.00 0.00 -0.57 0.00 0.00 34.95 31.53 1z7q s ARG 46 CO 0.03 0.57 0.00 0.41 -1.08 0.00 0.00 175.30 175.23 1z7q n GLY 47 N 2.52 1.20 0.00 3.88 0.00 0.10 -2.27 105.19 110.62 1z7q n GLY 47 Ca -0.18 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.39 1z7q n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7q n LYS 48 N 0.00 2.81 -2.48 1.61 5.02 -1.25 -4.52 118.16 119.34 1z7q n LYS 48 Ca 0.00 -0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1z7q n LYS 48 Cb 0.00 -1.06 0.11 0.00 -0.02 0.00 0.00 35.03 34.06 1z7q n LYS 48 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z7q n ASP 49 N -1.38 -1.32 -3.64 4.39 5.68 -1.26 -4.83 116.55 114.18 1z7q n ASP 49 Ca 0.01 -2.10 -0.07 0.00 -0.50 0.00 0.00 54.79 52.14 1z7q n ASP 49 Cb 0.19 0.61 -0.02 0.00 -1.14 0.00 0.00 41.12 40.77 1z7q n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z7q s THR 51 N -3.36 -0.02 -0.02 0.00 2.01 -0.96 0.00 115.64 113.30 1z7q s THR 51 Ca 0.08 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.19 1z7q s THR 51 Cb -0.02 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 72.05 1z7q s THR 51 CO -0.03 0.03 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.14 1z7q s VAL 52 N 0.80 0.82 -0.03 3.82 1.01 0.10 -0.97 120.40 125.96 1z7q s VAL 52 Ca -0.05 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1z7q s VAL 52 Cb -0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1z7q s VAL 52 CO -0.05 0.24 -0.17 0.68 0.00 0.00 0.00 175.10 175.79 1z7q s VAL 53 N -0.07 2.80 0.11 2.92 -7.23 -1.09 0.94 120.40 118.77 1z7q s VAL 53 Ca 0.01 -0.88 0.09 0.00 -1.81 0.00 0.00 61.98 59.40 1z7q s VAL 53 Cb -0.06 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1z7q s VAL 53 CO -0.00 0.55 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.50 1z7q s ILE 54 N -0.73 2.62 -0.28 -0.62 1.09 0.60 -3.40 121.20 120.47 1z7q s ILE 54 Ca 0.12 -1.55 -0.24 0.00 -1.10 0.00 0.00 60.65 57.87 1z7q s ILE 54 Cb -0.10 -2.17 0.11 0.00 -1.06 0.00 0.00 42.46 39.23 1z7q s ILE 54 CO 0.01 0.13 0.93 -0.55 -0.10 0.00 0.00 174.94 175.35 1z7q s SER 55 N -2.02 -0.56 0.39 3.58 0.15 -0.88 -1.68 113.70 112.69 1z7q s SER 55 Ca 0.16 1.06 -0.23 0.00 0.70 0.00 0.00 55.95 57.63 1z7q s SER 55 Cb -0.10 1.09 -0.10 0.00 -1.71 0.00 0.00 66.02 65.20 1z7q s SER 55 CO 0.08 -0.18 0.99 -1.10 1.20 0.00 0.00 173.24 174.23 1z7q s GLN 56 N 0.43 4.27 -0.75 5.44 -0.21 -1.11 -0.86 119.66 126.87 1z7q s GLN 56 Ca 0.01 1.33 0.03 0.00 0.02 0.00 0.00 55.36 56.75 1z7q s GLN 56 Cb -0.05 -2.47 0.24 0.00 1.00 0.00 0.00 33.01 31.74 1z7q s GLN 56 CO -0.06 -0.01 0.82 1.17 -2.12 0.00 0.00 175.29 175.09 1z7q n LYS 57 N -0.14 2.73 -2.65 2.91 4.81 0.09 -4.82 118.16 121.09 1z7q n LYS 57 Ca 0.05 -4.60 -0.43 0.00 -0.87 0.00 0.00 58.31 52.46 1z7q n LYS 57 Cb 0.51 -2.32 -0.02 0.00 0.02 0.00 0.00 35.03 33.22 1z7q n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1z7q s LYS 58 N -2.21 4.18 -0.55 1.64 1.02 -1.26 -4.46 119.74 118.10 1z7q s LYS 58 Ca 0.34 1.25 0.04 0.00 0.02 0.00 0.00 55.97 57.62 1z7q s LYS 58 Cb 0.07 -3.68 0.14 0.00 -0.52 0.00 0.00 37.83 33.84 1z7q s LYS 58 CO -0.04 -0.74 0.30 0.08 -0.92 0.00 0.00 175.35 174.03 1z7q s VAL 59 N 3.38 2.63 0.00 3.17 1.01 -1.26 -5.01 120.40 124.32 1z7q s VAL 59 Ca 0.45 -3.47 -0.01 0.00 0.00 0.00 0.00 61.98 58.95 1z7q s VAL 59 Cb -0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1z7q s VAL 59 CO 0.10 -0.83 1.92 -0.81 0.00 0.00 0.00 175.10 175.48 1z7q n PRO 60 N 2.93 0.98 -3.57 2.72 -0.04 -1.26 -4.76 135.00 132.01 1z7q n PRO 60 Ca 0.07 -0.16 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 1z7q n PRO 60 Cb 0.32 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 1z7q n PRO 60 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1z7q s ASP 61 N 2.03 -0.84 0.00 3.54 -1.08 -1.26 -4.99 116.67 114.07 1z7q s ASP 61 Ca 0.10 1.21 0.08 0.00 -0.52 0.00 0.00 52.55 53.42 1z7q s ASP 61 Cb 0.05 1.79 0.37 0.00 -1.46 0.00 0.00 42.92 43.67 1z7q s ASP 61 CO 0.00 -0.18 1.17 0.29 0.52 0.00 0.00 175.17 176.97 1z7q n LYS 62 N 4.86 0.07 -0.03 4.34 5.02 -1.26 -2.82 118.16 128.33 1z7q n LYS 62 Ca -0.13 0.27 -0.19 0.00 -2.02 0.00 0.00 58.31 56.24 1z7q n LYS 62 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.90 1z7q n LYS 62 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1z7q n LEU 63 N -1.37 2.49 -4.71 -0.35 4.77 -1.26 -4.90 117.00 111.68 1z7q n LEU 63 Ca 0.03 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 1z7q n LEU 63 Cb 0.07 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 1z7q n LEU 63 CO 0.06 0.83 1.30 -0.76 -1.33 0.00 0.00 177.39 177.50 1z7q s LEU 64 N -6.78 4.37 -0.54 2.23 1.43 -1.13 -4.94 118.68 113.33 1z7q s LEU 64 Ca -0.24 2.61 -0.24 0.00 -1.03 0.00 0.00 54.13 55.24 1z7q s LEU 64 Cb 0.07 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.75 1z7q s LEU 64 CO 0.73 -0.88 0.91 -0.62 0.23 0.00 0.00 176.35 176.72 1z7q s ASP 65 N 1.74 6.34 0.58 2.29 2.15 -1.26 -4.93 116.67 123.57 1z7q s ASP 65 Ca 0.73 -0.38 0.40 0.00 0.43 0.00 0.00 52.55 53.73 1z7q s ASP 65 Cb -0.43 -2.42 1.39 0.00 -0.30 0.00 0.00 42.92 41.15 1z7q s ASP 65 CO 0.32 -1.18 1.48 -0.65 -0.17 0.00 0.00 175.17 174.97 1z7q h PRO 66 N 9.26 0.00 -1.01 4.34 0.11 -1.94 -2.38 132.00 140.39 1z7q h PRO 66 Ca -0.26 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.10 1z7q h PRO 66 Cb 1.08 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.06 1z7q h PRO 66 CO 1.07 0.00 0.60 1.15 -0.21 0.00 0.00 178.00 180.61 1z7q h THR 67 N 0.00 0.53 -1.00 -1.15 2.02 -2.03 0.93 112.91 112.20 1z7q h THR 67 Ca 0.72 -0.19 -0.54 0.00 0.77 0.00 0.00 66.41 67.17 1z7q h THR 67 Cb 3.31 -0.08 -0.21 0.00 -1.74 0.00 0.00 68.15 69.43 1z7q h THR 67 CO -0.01 0.10 0.66 0.35 0.37 0.00 0.00 175.52 177.00 1z7q n THR 68 N -4.86 3.29 -3.19 3.16 -2.24 -0.89 -4.68 114.28 104.86 1z7q n THR 68 Ca 0.27 -2.75 -0.22 0.00 -2.27 0.00 0.00 64.05 59.07 1z7q n THR 68 Cb 0.76 -1.32 -0.06 0.00 -2.10 0.00 0.00 70.33 67.61 1z7q n THR 68 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1z7q n VAL 69 N -0.08 -0.52 -4.42 2.28 0.31 0.32 -5.00 118.33 111.22 1z7q n VAL 69 Ca 0.48 -4.18 -0.21 0.00 -0.01 0.00 0.00 64.34 60.42 1z7q n VAL 69 Cb 0.54 -1.52 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 1z7q n VAL 69 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z7q s SER 70 N -1.53 2.80 -0.10 4.52 0.15 -1.26 -4.98 113.70 113.30 1z7q s SER 70 Ca 0.36 -1.15 0.14 0.00 0.70 0.00 0.00 55.95 56.01 1z7q s SER 70 Cb 0.22 -0.17 0.30 0.00 -1.71 0.00 0.00 66.02 64.66 1z7q s SER 70 CO -0.10 -0.28 1.15 -1.22 1.20 0.00 0.00 173.24 173.98 1z7q n TYR 71 N -0.55 0.00 -3.74 3.44 4.01 -1.26 -4.98 117.16 114.08 1z7q n TYR 71 Ca -0.06 -0.83 -0.22 0.00 -0.16 0.00 0.00 57.90 56.63 1z7q n TYR 71 Cb 0.63 -0.16 -0.18 0.00 -0.31 0.00 0.00 39.34 39.32 1z7q n TYR 71 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1z7q s ILE 72 N -1.74 0.21 0.37 -0.72 1.01 -1.26 -1.24 121.20 117.84 1z7q s ILE 72 Ca 0.28 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.23 1z7q s ILE 72 Cb 0.28 -0.41 -0.07 0.00 0.01 0.00 0.00 42.46 42.27 1z7q s ILE 72 CO -0.05 0.23 -0.01 -0.36 0.00 0.00 0.00 174.94 174.75 1z7q s PHE 73 N 2.04 2.50 -0.60 3.97 0.40 -0.12 -4.94 117.98 121.22 1z7q s PHE 73 Ca 0.05 -0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 1z7q s PHE 73 Cb -0.12 -1.60 0.15 0.00 0.51 0.00 0.00 43.02 41.96 1z7q s PHE 73 CO -0.05 0.47 0.52 0.00 0.70 0.00 0.00 175.22 176.87 1z7q h ILE 75 N 5.61 0.00 -2.93 0.00 1.08 -1.83 -3.46 117.51 115.97 1z7q h ILE 75 Ca -0.14 0.00 -0.49 0.00 -0.39 0.00 0.00 64.86 63.84 1z7q h ILE 75 Cb 1.06 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.68 1z7q h ILE 75 CO 0.88 0.00 -0.56 -0.94 -0.69 0.00 0.00 178.15 176.84 1z7q s SER 76 N -3.53 2.37 0.00 1.72 1.04 -1.12 -4.82 113.70 109.36 1z7q s SER 76 Ca -0.13 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.76 1z7q s SER 76 Cb 0.02 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1z7q s SER 76 CO 0.42 -0.80 0.39 -1.14 0.98 0.00 0.00 173.24 173.09 1z7q n ARG 77 N -0.76 0.43 0.00 4.02 0.63 -1.26 -2.35 116.66 117.37 1z7q n ARG 77 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1z7q n ARG 77 Cb 0.66 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.29 1z7q n ARG 77 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1z7q n THR 78 N 0.70 0.00 -4.35 5.15 -2.24 -1.26 -3.57 114.28 108.71 1z7q n THR 78 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1z7q n THR 78 Cb 0.20 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1z7q n THR 78 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1z7q s ILE 79 N -0.67 4.23 0.18 2.28 1.01 -0.99 -4.19 121.20 123.06 1z7q s ILE 79 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1z7q s ILE 79 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1z7q s ILE 79 CO 0.00 0.52 -0.14 -0.83 0.00 0.00 0.00 174.94 174.48 1z7q s GLY 80 N -1.14 1.32 0.01 6.18 0.00 -0.33 -2.57 107.32 110.79 1z7q s GLY 80 Ca 0.16 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1z7q s GLY 80 CO 0.05 -1.64 -0.02 -0.29 0.00 0.00 0.00 173.10 171.20 1z7q s MET 81 N -3.37 0.22 0.01 2.90 1.75 -0.24 -1.50 119.30 119.06 1z7q s MET 81 Ca 0.19 -0.36 0.06 0.00 -1.25 0.00 0.00 55.69 54.33 1z7q s MET 81 Cb -0.02 -0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.63 1z7q s MET 81 CO 0.05 -0.01 -0.19 0.54 -0.65 0.00 0.00 175.02 174.76 1z7q s VAL 82 N -0.79 1.52 -0.05 10.11 0.11 -0.47 -0.95 120.40 129.88 1z7q s VAL 82 Ca -0.08 -0.93 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 1z7q s VAL 82 Cb -0.06 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1z7q s VAL 82 CO -0.00 0.34 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.24 1z7q s VAL 83 N -0.57 1.43 -1.07 2.04 1.01 -0.37 -0.42 120.40 122.46 1z7q s VAL 83 Ca 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1z7q s VAL 83 Cb -0.08 -1.25 0.31 0.00 0.00 0.00 0.00 36.38 35.37 1z7q s VAL 83 CO 0.00 0.42 1.63 0.59 0.00 0.00 0.00 175.10 177.74 1z7q n ASN 84 N 3.31 6.79 -3.61 3.32 4.13 -0.26 -4.93 115.26 124.00 1z7q n ASN 84 Ca -0.19 -3.51 -0.01 0.00 1.68 0.00 0.00 54.58 52.55 1z7q n ASN 84 Cb 0.53 -1.24 0.01 0.00 -1.54 0.00 0.00 39.78 37.54 1z7q n ASN 84 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1z7q s GLY 85 N -1.58 -0.14 0.11 7.41 0.00 -1.26 -3.63 107.32 108.23 1z7q s GLY 85 Ca 0.34 0.10 -0.35 0.00 0.00 0.00 0.00 44.72 44.82 1z7q s GLY 85 CO 0.02 2.10 0.98 -1.05 0.00 0.00 0.00 173.10 175.15 1z7q n PRO 86 N -0.65 0.45 0.16 2.90 -0.02 -1.26 -4.72 135.00 131.86 1z7q n PRO 86 Ca -0.04 0.16 0.15 0.00 -2.02 0.00 0.00 63.50 61.76 1z7q n PRO 86 Cb 0.60 -1.55 0.73 0.00 -0.02 0.00 0.00 33.50 33.27 1z7q n PRO 86 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1z7q h ILE 87 N 2.42 0.71 0.32 4.25 6.09 -1.98 -1.85 117.51 127.48 1z7q h ILE 87 Ca -0.43 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.05 1z7q h ILE 87 Cb 1.40 0.86 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1z7q h ILE 87 CO 0.65 0.00 -0.15 1.55 -3.07 0.00 0.00 178.15 177.13 1z7q h PRO 88 N 0.00 -0.41 -0.26 2.19 0.13 -1.99 -1.62 132.00 130.03 1z7q h PRO 88 Ca 0.11 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1z7q h PRO 88 Cb 0.49 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1z7q h PRO 88 CO -0.00 -0.08 0.17 -0.44 -0.23 0.00 0.00 178.00 177.42 1z7q h ASP 89 N -0.87 0.29 -0.72 1.44 5.19 -1.89 -2.52 116.42 117.35 1z7q h ASP 89 Ca -0.04 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1z7q h ASP 89 Cb 0.52 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 1z7q h ASP 89 CO 0.07 0.21 0.34 0.00 -3.12 0.00 0.00 179.24 176.74 1z7q h ALA 90 N 1.10 1.21 0.00 3.45 0.00 -1.44 -1.27 119.26 122.30 1z7q h ALA 90 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z7q h ALA 90 Cb -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1z7q h ALA 90 CO -0.03 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1z7q h ARG 91 N 1.05 0.00 0.00 0.00 3.08 -0.93 0.53 114.38 118.11 1z7q h ARG 91 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1z7q h ARG 91 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1z7q h ARG 91 CO -0.03 0.03 0.00 -1.71 -1.07 0.00 0.00 179.97 177.19 1z7q n ASN 92 N -4.29 0.00 -0.30 7.04 5.15 -0.52 -2.73 115.26 119.60 1z7q n ASN 92 Ca -0.03 0.56 0.13 0.00 -0.60 0.00 0.00 54.58 54.65 1z7q n ASN 92 Cb 0.11 -0.26 0.26 0.00 -0.53 0.00 0.00 39.78 39.37 1z7q n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7q n ALA 93 N -1.27 0.45 -0.26 5.20 0.00 -0.97 0.27 120.51 123.94 1z7q n ALA 93 Ca 0.00 0.94 0.14 0.00 0.00 0.00 0.00 53.44 54.51 1z7q n ALA 93 Cb 0.00 -0.69 0.41 0.00 0.00 0.00 0.00 19.45 19.17 1z7q n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q h ALA 94 N 1.75 1.91 -0.00 0.00 0.00 -0.96 -1.74 119.26 120.21 1z7q h ALA 94 Ca 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1z7q h ALA 94 Cb 1.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1z7q h ALA 94 CO -0.82 -0.17 -0.03 1.25 0.00 0.00 0.00 179.25 179.48 1z7q h LEU 95 N 0.62 0.03 0.32 0.00 5.85 0.39 -1.14 115.31 121.39 1z7q h LEU 95 Ca 0.45 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1z7q h LEU 95 Cb 0.82 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1z7q h LEU 95 CO -0.20 0.75 -0.45 -0.09 -0.34 0.00 0.00 178.44 178.11 1z7q h ARG 96 N -0.68 -0.79 -0.68 1.25 9.65 -1.08 -0.18 114.38 121.88 1z7q h ARG 96 Ca -0.00 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.00 1z7q h ARG 96 Cb 0.75 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.45 1z7q h ARG 96 CO 0.01 -0.53 0.36 0.00 2.80 0.00 0.00 179.97 182.61 1z7q h ALA 97 N -0.49 0.92 -0.17 2.80 0.00 -1.46 0.37 119.26 121.23 1z7q h ALA 97 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1z7q h ALA 97 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z7q h ALA 97 CO -0.14 -0.00 0.27 -0.22 0.00 0.00 0.00 179.25 179.16 1z7q h LYS 98 N 0.64 0.00 0.01 0.00 3.64 -0.24 -1.58 116.57 119.03 1z7q h LYS 98 Ca 0.32 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.34 1z7q h LYS 98 Cb 0.26 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 1z7q h LYS 98 CO -0.22 0.00 -2.21 0.00 -2.27 0.00 0.00 179.45 174.75 1z7q n ALA 99 N -2.20 1.46 -0.32 5.00 0.00 0.10 -3.91 120.51 120.64 1z7q n ALA 99 Ca 0.02 -1.12 0.05 0.00 0.00 0.00 0.00 53.44 52.38 1z7q n ALA 99 Cb 0.38 -0.37 0.24 0.00 0.00 0.00 0.00 19.45 19.70 1z7q n ALA 99 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z7q h GLU 100 N 0.00 1.00 0.13 0.00 4.39 0.20 -1.94 114.58 118.36 1z7q h GLU 100 Ca -0.48 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1z7q h GLU 100 Cb 2.13 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 30.55 1z7q h GLU 100 CO 0.03 0.66 -0.15 0.00 -1.16 0.00 0.00 179.01 178.39 1z7q h ALA 101 N 1.51 -0.83 -0.81 3.43 0.00 -1.58 0.88 119.26 121.86 1z7q h ALA 101 Ca 0.41 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.40 1z7q h ALA 101 Cb 0.27 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1z7q h ALA 101 CO -0.17 -0.85 -0.38 0.00 0.00 0.00 0.00 179.25 177.86 1z7q h ALA 102 N -1.45 0.03 -0.54 0.00 0.00 -1.58 -1.54 119.26 114.19 1z7q h ALA 102 Ca -0.02 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1z7q h ALA 102 Cb 0.26 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1z7q h ALA 102 CO -0.03 -0.67 0.22 1.49 0.00 0.00 0.00 179.25 180.26 1z7q h GLU 103 N -0.08 0.81 0.23 0.00 4.81 -1.29 -2.38 114.58 116.68 1z7q h GLU 103 Ca 0.29 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1z7q h GLU 103 Cb 0.57 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1z7q h GLU 103 CO -0.85 0.70 -0.38 0.35 -0.73 0.00 0.00 179.01 178.10 1z7q h PHE 104 N 0.74 -1.03 -0.45 0.92 3.04 0.15 0.58 116.94 120.87 1z7q h PHE 104 Ca 0.18 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.22 1z7q h PHE 104 Cb 0.19 0.42 -0.09 0.00 2.56 0.00 0.00 35.95 39.03 1z7q h PHE 104 CO 0.01 -0.50 -0.46 -0.09 -2.02 0.00 0.00 178.31 175.24 1z7q h ARG 105 N -0.68 -0.31 -0.85 1.11 9.65 -1.34 0.37 114.38 122.33 1z7q h ARG 105 Ca 0.00 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 59.07 1z7q h ARG 105 Cb 0.66 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 29.21 1z7q h ARG 105 CO -0.15 -0.21 0.40 -0.92 2.80 0.00 0.00 179.97 181.89 1z7q h TYR 106 N -0.32 0.69 -0.00 2.20 3.20 -0.84 0.57 116.97 122.47 1z7q h TYR 106 Ca 0.13 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1z7q h TYR 106 Cb 0.58 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1z7q h TYR 106 CO -0.67 0.09 -0.27 1.63 -1.64 0.00 0.00 178.16 177.30 1z7q n LYS 107 N -4.95 0.03 0.00 1.82 5.02 0.13 -4.42 118.16 115.80 1z7q n LYS 107 Ca 0.18 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1z7q n LYS 107 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1z7q n LYS 107 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1z7q n TYR 108 N -1.47 0.00 0.00 2.13 4.01 0.02 -5.04 117.16 116.82 1z7q n TYR 108 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1z7q n TYR 108 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1z7q n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 109 N 0.12 2.50 3.16 2.72 0.00 0.10 -5.02 105.19 108.76 1z7q n GLY 109 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1z7q n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z7q s TYR 110 N -2.45 0.84 0.15 1.61 1.13 -1.25 -5.04 117.35 112.32 1z7q s TYR 110 Ca 0.00 -0.94 -0.31 0.00 -1.41 0.00 0.00 57.07 54.41 1z7q s TYR 110 Cb 0.00 -0.50 -0.09 0.00 -1.10 0.00 0.00 41.96 40.27 1z7q s TYR 110 CO 0.00 -0.19 1.46 -0.51 -2.51 0.00 0.00 175.55 173.81 1z7q s ASP 111 N -3.03 6.72 0.06 -0.18 1.01 -1.26 -4.00 116.67 116.00 1z7q s ASP 111 Ca 0.11 2.47 -0.31 0.00 0.71 0.00 0.00 52.55 55.54 1z7q s ASP 111 Cb 0.06 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 1z7q s ASP 111 CO -0.05 -0.72 1.48 -0.32 0.21 0.00 0.00 175.17 175.76 1z7q s MET 112 N 0.96 4.26 0.66 8.23 1.75 -1.26 -5.01 119.30 128.89 1z7q s MET 112 Ca 0.66 2.13 -0.16 0.00 -1.25 0.00 0.00 55.69 57.06 1z7q s MET 112 Cb -0.40 -3.46 0.00 0.00 2.84 0.00 0.00 34.83 33.81 1z7q s MET 112 CO 0.32 -0.58 1.18 -2.14 -0.65 0.00 0.00 175.02 173.14 1z7q s PRO 113 N 2.02 2.63 0.04 4.11 0.02 -1.26 -4.90 135.00 137.67 1z7q s PRO 113 Ca 0.67 1.68 -0.21 0.00 0.02 0.00 0.00 61.00 63.16 1z7q s PRO 113 Cb -0.36 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 1z7q s PRO 113 CO 0.29 -1.44 1.32 0.00 -0.33 0.00 0.00 177.00 176.84 1z7q h ASP 115 N -0.62 0.03 0.01 0.00 2.03 -1.94 -2.05 116.42 113.89 1z7q h ASP 115 Ca -0.05 0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1z7q h ASP 115 Cb 0.52 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1z7q h ASP 115 CO -0.00 -0.03 -0.01 0.58 -1.03 0.00 0.00 179.24 178.75 1z7q h VAL 116 N 0.01 0.00 -1.01 4.15 2.07 -1.90 -3.26 116.25 116.30 1z7q h VAL 116 Ca 0.89 -0.24 0.40 0.00 0.82 0.00 0.00 66.70 68.56 1z7q h VAL 116 Cb 3.48 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 33.10 1z7q h VAL 116 CO -0.07 0.00 0.58 -0.11 0.02 0.00 0.00 177.57 178.00 1z7q n LEU 117 N -2.73 0.28 0.19 2.57 7.94 -0.83 0.32 117.00 124.74 1z7q n LEU 117 Ca -0.00 1.43 0.04 0.00 -1.11 0.00 0.00 56.01 56.36 1z7q n LEU 117 Cb 0.01 -0.70 0.39 0.00 0.53 0.00 0.00 43.42 43.64 1z7q n LEU 117 CO 0.01 -1.59 0.74 0.00 -1.11 0.00 0.00 177.39 175.44 1z7q h ALA 118 N 1.70 1.34 0.00 1.96 0.00 -1.53 -2.26 119.26 120.47 1z7q h ALA 118 Ca 0.78 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 55.19 1z7q h ALA 118 Cb 2.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1z7q h ALA 118 CO -0.61 0.44 -0.96 -0.22 0.00 0.00 0.00 179.25 177.90 1z7q h LYS 119 N 0.00 0.00 -0.10 0.00 3.64 0.50 0.12 116.57 120.72 1z7q h LYS 119 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1z7q h LYS 119 Cb 0.65 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1z7q h LYS 119 CO 0.05 0.67 -0.51 -0.09 -2.27 0.00 0.00 179.45 177.30 1z7q h ARG 120 N 0.00 0.28 0.14 1.90 9.65 -0.82 -1.54 114.38 123.99 1z7q h ARG 120 Ca -0.06 -0.16 -0.20 0.00 -1.10 0.00 0.00 59.98 58.47 1z7q h ARG 120 Cb 1.64 0.01 0.02 0.00 -1.39 0.00 0.00 29.97 30.25 1z7q h ARG 120 CO 0.09 0.72 -0.88 0.52 2.80 0.00 0.00 179.97 183.22 1z7q h MET 121 N 0.22 0.29 0.00 0.20 2.86 -1.35 0.30 114.93 117.45 1z7q h MET 121 Ca 0.01 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1z7q h MET 121 Cb 0.97 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1z7q h MET 121 CO 0.08 1.24 -0.02 0.00 1.06 0.00 0.00 176.91 179.27 1z7q h ALA 122 N 0.06 1.03 0.00 6.32 0.00 -0.77 0.29 119.26 126.19 1z7q h ALA 122 Ca -0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 122 Cb 1.65 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1z7q h ALA 122 CO 0.14 0.02 -0.37 -0.91 0.00 0.00 0.00 179.25 178.13 1z7q h ASN 123 N 0.00 0.00 -1.01 0.00 -0.26 -1.28 -3.28 115.58 109.75 1z7q h ASN 123 Ca -0.00 -0.34 0.25 0.00 -0.56 0.00 0.00 56.30 55.65 1z7q h ASN 123 Cb 0.33 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 37.46 1z7q h ASN 123 CO 0.00 0.88 0.60 -0.07 -1.06 0.00 0.00 177.43 177.78 1z7q h LEU 124 N -1.00 0.66 -1.64 1.61 4.07 0.02 0.88 115.31 119.91 1z7q h LEU 124 Ca -0.07 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1z7q h LEU 124 Cb 0.62 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1z7q h LEU 124 CO -0.04 0.09 0.00 -1.20 -1.08 0.00 0.00 178.44 176.21 1z7q n SER 125 N -4.88 2.32 -0.06 -0.43 7.64 0.97 -1.36 113.62 117.83 1z7q n SER 125 Ca 0.27 -2.24 -0.13 0.00 1.01 0.00 0.00 58.87 57.79 1z7q n SER 125 Cb 0.76 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1z7q n SER 125 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1z7q n GLN 126 N 0.23 0.26 -0.21 1.43 0.00 0.30 -3.97 117.38 115.41 1z7q n GLN 126 Ca 0.09 0.11 -0.08 0.00 -0.00 0.00 0.00 57.00 57.13 1z7q n GLN 126 Cb 0.49 -0.94 0.03 0.00 0.00 0.00 0.00 30.24 29.82 1z7q n GLN 126 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1z7q h ILE 127 N -0.44 1.24 -0.90 1.69 2.04 -1.36 0.28 117.51 120.06 1z7q h ILE 127 Ca -0.29 -0.82 0.25 0.00 1.00 0.00 0.00 64.86 64.99 1z7q h ILE 127 Cb 1.22 0.64 -0.15 0.00 -0.74 0.00 0.00 36.82 37.79 1z7q h ILE 127 CO -0.18 0.31 0.26 1.88 0.00 0.00 0.00 178.15 180.43 1z7q h TYR 128 N 0.85 0.39 -0.00 1.37 -1.99 -1.44 -2.39 116.97 113.77 1z7q h TYR 128 Ca 0.19 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1z7q h TYR 128 Cb 0.28 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1z7q h TYR 128 CO 0.02 -0.23 -0.66 2.41 -0.00 0.00 0.00 178.16 179.70 1z7q n THR 129 N -5.23 0.00 -0.10 -2.88 -1.04 0.24 -3.75 114.28 101.53 1z7q n THR 129 Ca 0.23 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 62.07 1z7q n THR 129 Cb 0.73 0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 69.83 1z7q n THR 129 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z7q n GLN 130 N -1.17 0.92 0.11 -2.82 7.27 0.72 -4.35 117.38 118.05 1z7q n GLN 130 Ca 0.06 0.05 0.12 0.00 0.07 0.00 0.00 57.00 57.31 1z7q n GLN 130 Cb 0.35 -1.44 0.28 0.00 2.41 0.00 0.00 30.24 31.84 1z7q n GLN 130 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z7q h ARG 131 N 0.00 0.00 -1.89 3.69 -0.00 -1.69 -3.48 114.38 111.01 1z7q h ARG 131 Ca -0.48 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 58.74 1z7q h ARG 131 Cb 1.94 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.90 1z7q h ARG 131 CO -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 179.97 179.62 1z7q n ALA 132 N -1.86 -0.39 1.88 0.04 0.00 -1.25 -4.90 120.51 114.03 1z7q n ALA 132 Ca 0.04 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1z7q n ALA 132 Cb 0.45 -1.59 0.43 0.00 0.00 0.00 0.00 19.45 18.74 1z7q n ALA 132 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1z7q n TYR 133 N -4.01 0.00 0.00 0.00 0.18 -1.25 -4.89 117.16 107.19 1z7q n TYR 133 Ca -0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.63 1z7q n TYR 133 Cb 0.61 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 1z7q n TYR 133 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z7q n MET 134 N -0.74 0.00 -2.94 -3.48 0.00 -1.26 -5.14 117.12 103.57 1z7q n MET 134 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.44 1z7q n MET 134 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.21 1z7q n MET 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1z7q s ARG 135 N -2.00 4.45 0.31 3.17 1.70 -1.26 -4.76 118.95 120.56 1z7q s ARG 135 Ca 0.00 1.12 -0.29 0.00 -0.47 0.00 0.00 55.73 56.09 1z7q s ARG 135 Cb 0.00 -2.90 -0.10 0.00 -0.57 0.00 0.00 34.95 31.37 1z7q s ARG 135 CO 0.00 0.37 1.36 -2.14 -1.08 0.00 0.00 175.30 173.81 1z7q s PRO 136 N -1.88 4.31 0.18 3.89 0.02 -1.26 -4.96 135.00 135.29 1z7q s PRO 136 Ca 0.45 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 1z7q s PRO 136 Cb -0.19 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 1z7q s PRO 136 CO 0.23 -0.29 1.34 -0.51 -0.33 0.00 0.00 177.00 177.44 1z7q s LEU 137 N -1.35 4.40 -0.84 -5.54 1.43 -1.26 -4.92 118.68 110.59 1z7q s LEU 137 Ca 0.53 2.40 -0.07 0.00 -1.03 0.00 0.00 54.13 55.96 1z7q s LEU 137 Cb -0.41 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 1z7q s LEU 137 CO 0.51 -0.58 3.01 0.61 0.23 0.00 0.00 176.35 180.13 1z7q n GLY 138 N 2.68 4.09 3.21 -3.19 0.00 -1.26 -4.54 105.19 106.18 1z7q n GLY 138 Ca 0.08 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1z7q n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 139 N 0.25 0.13 -0.10 1.61 -7.23 -1.26 -3.38 120.40 110.41 1z7q s VAL 139 Ca 0.64 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1z7q s VAL 139 Cb 0.26 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.53 1z7q s VAL 139 CO -0.08 -0.58 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.34 1z7q s ILE 140 N -3.94 2.87 -0.13 -0.62 1.01 -1.24 -3.60 121.20 115.55 1z7q s ILE 140 Ca 0.13 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1z7q s ILE 140 Cb 0.06 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1z7q s ILE 140 CO -0.05 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.56 1z7q s LEU 141 N 0.04 2.81 -0.29 2.97 1.43 0.09 -1.11 118.68 124.62 1z7q s LEU 141 Ca -0.06 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1z7q s LEU 141 Cb -0.15 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.49 1z7q s LEU 141 CO 0.05 0.17 -0.02 -0.89 0.23 0.00 0.00 176.35 175.88 1z7q s THR 142 N 0.33 2.73 -0.24 5.49 2.01 0.44 -0.74 115.64 125.66 1z7q s THR 142 Ca -0.10 -1.52 -0.17 0.00 0.31 0.00 0.00 61.69 60.22 1z7q s THR 142 Cb -0.16 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1z7q s THR 142 CO 0.05 -0.12 0.46 -0.36 -0.69 0.00 0.00 174.62 173.96 1z7q s PHE 143 N 1.19 3.31 0.10 4.92 0.08 0.14 -1.37 117.98 126.36 1z7q s PHE 143 Ca -0.05 0.62 0.08 0.00 0.12 0.00 0.00 56.93 57.69 1z7q s PHE 143 Cb -0.20 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 1z7q s PHE 143 CO -0.03 -0.17 -0.20 0.14 -0.10 0.00 0.00 175.22 174.86 1z7q s VAL 144 N 1.90 1.66 0.00 -0.44 -7.23 -0.56 -1.23 120.40 114.50 1z7q s VAL 144 Ca 0.20 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1z7q s VAL 144 Cb -0.15 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.26 1z7q s VAL 144 CO 0.09 -0.09 0.00 -1.54 -0.31 0.00 0.00 175.10 173.25 1z7q n SER 145 N 1.07 0.00 -4.00 4.85 3.41 -1.08 -1.19 113.62 116.69 1z7q n SER 145 Ca -0.19 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 1z7q n SER 145 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1z7q n SER 145 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z7q s VAL 146 N -2.00 3.20 0.75 -3.33 1.01 -1.22 -1.85 120.40 116.96 1z7q s VAL 146 Ca 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 61.98 58.32 1z7q s VAL 146 Cb 0.00 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.32 1z7q s VAL 146 CO 0.00 -0.91 1.15 -0.62 0.00 0.00 0.00 175.10 174.72 1z7q s ASP 147 N -0.29 4.24 -0.14 3.32 -1.08 -0.63 -4.37 116.67 117.73 1z7q s ASP 147 Ca 0.20 2.15 0.11 0.00 -0.52 0.00 0.00 52.55 54.49 1z7q s ASP 147 Cb -0.17 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.30 1z7q s ASP 147 CO -0.06 -2.22 1.41 -1.84 0.52 0.00 0.00 175.17 172.97 1z7q n GLU 148 N -3.06 3.53 -0.51 4.34 0.28 -1.26 -0.52 120.64 123.44 1z7q n GLU 148 Ca 0.12 -2.23 0.00 0.00 -0.16 0.00 0.00 57.16 54.89 1z7q n GLU 148 Cb 0.51 -1.93 -0.00 0.00 1.43 0.00 0.00 31.44 31.45 1z7q n GLU 148 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1z7q n GLU 149 N 0.58 0.00 0.00 3.44 1.02 -1.26 -4.89 120.64 119.53 1z7q n GLU 149 Ca 0.20 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 1z7q n GLU 149 Cb 0.85 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1z7q n GLU 149 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z7q n LEU 150 N 0.00 0.00 0.00 -4.62 4.77 -1.24 -5.12 117.00 110.80 1z7q n LEU 150 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z7q n LEU 150 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1z7q n LEU 150 CO -0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1z7q n GLY 151 N 0.00 0.49 3.55 -0.72 0.00 0.32 -4.14 105.19 104.69 1z7q n GLY 151 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 1z7q n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z7q s PRO 152 N 0.00 2.16 -0.02 1.61 0.02 -1.26 -1.60 135.00 135.91 1z7q s PRO 152 Ca 0.00 0.89 0.06 0.00 0.02 0.00 0.00 61.00 61.97 1z7q s PRO 152 Cb 0.00 -4.62 -0.01 0.00 0.02 0.00 0.00 34.50 29.88 1z7q s PRO 152 CO 0.00 -3.39 -0.20 0.45 -0.33 0.00 0.00 177.00 173.53 1z7q s SER 153 N 10.63 2.36 -0.16 2.53 0.15 -0.77 -4.99 113.70 123.45 1z7q s SER 153 Ca 0.87 -0.36 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 1z7q s SER 153 Cb -0.14 -0.28 0.08 0.00 -1.71 0.00 0.00 66.02 63.96 1z7q s SER 153 CO 0.19 0.24 0.27 -0.63 1.20 0.00 0.00 173.24 174.51 1z7q s ILE 154 N -0.45 -0.42 0.04 6.45 1.01 -1.26 -2.64 121.20 123.94 1z7q s ILE 154 Ca 0.07 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.93 1z7q s ILE 154 Cb -0.08 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1z7q s ILE 154 CO -0.01 0.02 -0.15 -0.31 0.00 0.00 0.00 174.94 174.49 1z7q s TYR 155 N 2.41 1.31 -0.08 3.97 1.51 -0.36 -0.12 117.35 126.00 1z7q s TYR 155 Ca 0.04 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1z7q s TYR 155 Cb -0.13 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1z7q s TYR 155 CO -0.10 0.05 -0.00 0.21 -1.11 0.00 0.00 175.55 174.59 1z7q s LYS 156 N -1.17 0.65 0.16 -0.62 2.20 -1.09 0.28 119.74 120.15 1z7q s LYS 156 Ca 0.02 0.08 0.03 0.00 -0.36 0.00 0.00 55.97 55.75 1z7q s LYS 156 Cb -0.08 -1.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.18 1z7q s LYS 156 CO 0.01 -0.31 0.23 -0.08 -0.36 0.00 0.00 175.35 174.84 1z7q s THR 157 N 1.96 5.01 0.42 3.43 -1.32 0.08 -3.70 115.64 121.51 1z7q s THR 157 Ca 0.05 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 59.72 1z7q s THR 157 Cb -0.12 -3.57 -0.03 0.00 -1.51 0.00 0.00 72.50 67.27 1z7q s THR 157 CO -0.05 -0.10 0.09 1.51 -2.21 0.00 0.00 174.62 173.85 1z7q s ASP 158 N -3.19 3.05 0.48 8.08 1.47 -0.89 -0.73 116.67 124.94 1z7q s ASP 158 Ca 0.33 -1.62 0.15 0.00 1.18 0.00 0.00 52.55 52.58 1z7q s ASP 158 Cb -0.11 0.41 1.14 0.00 -0.34 0.00 0.00 42.92 44.02 1z7q s ASP 158 CO 0.27 -0.86 2.08 -0.65 0.68 0.00 0.00 175.17 176.68 1z7q h PRO 159 N 1.74 0.21 0.00 2.11 0.11 -1.80 -2.11 132.00 132.25 1z7q h PRO 159 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1z7q h PRO 159 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z7q h PRO 159 CO 0.63 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 1z7q n ALA 160 N -2.53 2.52 -2.18 -0.75 0.00 -1.26 -4.86 120.51 111.45 1z7q n ALA 160 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1z7q n ALA 160 Cb 0.20 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1z7q n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7q n GLY 161 N 0.69 0.34 3.48 0.00 0.00 -0.79 -4.90 105.19 104.01 1z7q n GLY 161 Ca 0.17 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1z7q n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7q s TYR 162 N -3.05 2.23 0.03 1.61 6.14 -1.24 -4.82 117.35 118.24 1z7q s TYR 162 Ca 0.00 -0.49 -0.29 0.00 0.64 0.00 0.00 57.07 56.93 1z7q s TYR 162 Cb -0.00 -1.17 0.11 0.00 0.42 0.00 0.00 41.96 41.32 1z7q s TYR 162 CO 0.09 0.55 1.19 1.52 0.64 0.00 0.00 175.55 179.54 1z7q s TYR 163 N -2.69 -0.07 0.00 4.97 1.13 -1.26 -2.09 117.35 117.34 1z7q s TYR 163 Ca 0.30 -0.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.88 1z7q s TYR 163 Cb 0.00 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.43 1z7q s TYR 163 CO 0.14 -0.43 0.00 1.55 -2.51 0.00 0.00 175.55 174.31 1z7q n VAL 164 N -0.47 0.00 -3.63 -3.49 3.14 -1.24 -4.98 118.33 107.65 1z7q n VAL 164 Ca -0.08 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 60.95 1z7q n VAL 164 Cb 0.62 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.35 1z7q n VAL 164 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1z7q s GLY 165 N 0.00 2.34 -0.06 7.55 0.00 -1.26 -2.68 107.32 113.21 1z7q s GLY 165 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1z7q s GLY 165 CO 0.00 -0.17 -0.16 -0.19 0.00 0.00 0.00 173.10 172.59 1z7q s TYR 166 N -1.27 1.68 -0.79 1.90 2.02 0.83 -4.98 117.35 116.75 1z7q s TYR 166 Ca 0.28 -0.56 0.22 0.00 -0.37 0.00 0.00 57.07 56.63 1z7q s TYR 166 Cb -0.14 -1.17 0.87 0.00 -0.40 0.00 0.00 41.96 41.12 1z7q s TYR 166 CO 0.15 -0.23 1.67 0.36 -1.57 0.00 0.00 175.55 175.93 1z7q n LYS 167 N 3.44 0.10 0.00 -0.62 2.85 -1.26 -4.21 118.16 118.47 1z7q n LYS 167 Ca -0.20 0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1z7q n LYS 167 Cb 0.53 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 1z7q n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z7q n ALA 168 N -1.63 0.00 -4.47 0.58 0.00 -1.26 -3.84 120.51 109.89 1z7q n ALA 168 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1z7q n ALA 168 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 1z7q n ALA 168 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1z7q n THR 169 N 0.00 0.00 -4.11 0.00 5.66 -0.15 -4.88 114.28 110.80 1z7q n THR 169 Ca 0.00 -2.14 -0.09 0.00 -3.05 0.00 0.00 64.05 58.77 1z7q n THR 169 Cb 0.00 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 1z7q n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z7q s ALA 170 N -2.93 0.68 -0.25 1.79 0.00 -1.26 0.48 121.76 120.28 1z7q s ALA 170 Ca 0.13 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 1z7q s ALA 170 Cb 0.01 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.38 1z7q s ALA 170 CO 0.09 -0.26 0.66 0.99 0.00 0.00 0.00 175.76 177.24 1z7q s THR 171 N -3.34 -0.00 -5.00 0.00 2.01 0.30 -4.95 115.64 104.67 1z7q s THR 171 Ca 0.05 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1z7q s THR 171 Cb 0.04 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1z7q s THR 171 CO -0.06 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 1z7q n GLY 172 N 2.99 0.15 0.00 4.40 0.00 -1.26 0.51 105.19 111.98 1z7q n GLY 172 Ca -0.15 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.54 1z7q n GLY 172 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z7q n PRO 173 N 0.00 0.60 -3.45 1.61 -0.02 -1.26 -4.04 135.00 128.43 1z7q n PRO 173 Ca 0.00 0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.23 1z7q n PRO 173 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 1z7q n PRO 173 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z7q n LYS 174 N -1.17 1.76 0.00 -0.52 4.76 -1.26 -4.99 118.16 116.74 1z7q n LYS 174 Ca 0.17 -4.16 0.00 0.00 -2.87 0.00 0.00 58.31 51.44 1z7q n LYS 174 Cb 0.17 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 1z7q n LYS 174 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z7q n GLN 175 N 1.37 0.00 -0.27 1.97 1.13 -1.26 -3.96 117.38 116.36 1z7q n GLN 175 Ca 0.26 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.38 1z7q n GLN 175 Cb 0.43 -0.59 0.12 0.00 0.11 0.00 0.00 30.24 30.32 1z7q n GLN 175 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1z7q n GLN 176 N -0.23 -0.07 0.00 -1.09 -0.06 -1.26 -1.96 117.38 112.72 1z7q n GLN 176 Ca 0.00 1.18 -0.00 0.00 -2.00 0.00 0.00 57.00 56.18 1z7q n GLN 176 Cb 0.00 -1.78 -0.00 0.00 -4.06 0.00 0.00 30.24 24.40 1z7q n GLN 176 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1z7q h GLU 177 N 0.00 -0.00 -0.45 3.69 3.07 -1.96 1.67 114.58 120.60 1z7q h GLU 177 Ca 0.38 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.37 1z7q h GLU 177 Cb 0.62 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1z7q h GLU 177 CO -0.77 -0.00 0.40 0.82 -1.40 0.00 0.00 179.01 178.05 1z7q h ILE 178 N -0.00 0.53 0.03 3.13 2.04 -1.63 -1.41 117.51 120.20 1z7q h ILE 178 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z7q h ILE 178 Cb 0.00 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1z7q h ILE 178 CO -0.00 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.87 1z7q h THR 179 N 0.00 0.00 -0.73 -0.27 2.02 -0.63 -3.27 112.91 110.03 1z7q h THR 179 Ca 0.21 -0.25 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1z7q h THR 179 Cb 1.01 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.31 1z7q h THR 179 CO -0.00 0.00 0.21 0.71 0.37 0.00 0.00 175.52 176.81 1z7q h THR 180 N -0.30 0.55 -1.08 3.16 1.35 0.25 0.51 112.91 117.36 1z7q h THR 180 Ca -0.00 -0.11 0.30 0.00 -0.55 0.00 0.00 66.41 66.05 1z7q h THR 180 Cb 0.03 0.22 -0.07 0.00 -1.73 0.00 0.00 68.15 66.61 1z7q h THR 180 CO 0.01 0.06 0.74 -1.13 -0.25 0.00 0.00 175.52 174.94 1z7q h ASN 181 N 0.31 0.19 0.59 5.36 -0.73 -1.41 0.42 115.58 120.31 1z7q h ASN 181 Ca 0.41 0.04 -0.28 0.00 1.87 0.00 0.00 56.30 58.34 1z7q h ASN 181 Cb 0.68 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 1z7q h ASN 181 CO -0.48 0.04 -1.48 -0.07 -0.37 0.00 0.00 177.43 175.07 1z7q h LEU 182 N 0.17 0.15 -1.89 0.34 3.38 -0.11 -3.23 115.31 114.12 1z7q h LEU 182 Ca 0.56 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1z7q h LEU 182 Cb 1.85 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 1z7q h LEU 182 CO -0.13 1.20 -0.12 -0.33 0.09 0.00 0.00 178.44 179.14 1z7q h GLU 183 N 0.03 0.00 0.00 1.13 5.08 0.13 0.57 114.58 121.52 1z7q h GLU 183 Ca -0.21 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1z7q h GLU 183 Cb 1.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 1z7q h GLU 183 CO 0.12 0.12 -1.00 -0.91 -1.00 0.00 0.00 179.01 176.34 1z7q h ASN 184 N 0.00 0.00 1.01 1.42 -0.26 -1.36 -1.32 115.58 115.07 1z7q h ASN 184 Ca -0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1z7q h ASN 184 Cb 0.27 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 1z7q h ASN 184 CO 0.02 0.39 -1.04 -0.74 -1.06 0.00 0.00 177.43 175.00 1z7q h HIS 185 N 0.00 0.00 0.00 1.19 2.76 -1.40 -3.23 115.15 114.47 1z7q h HIS 185 Ca -0.08 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 1z7q h HIS 185 Cb 1.36 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 1z7q h HIS 185 CO 0.00 0.80 -1.19 1.19 -1.30 0.00 0.00 177.93 177.43 1z7q n PHE 186 N -3.20 0.86 0.27 5.26 3.01 0.13 -3.33 117.46 120.46 1z7q n PHE 186 Ca -0.04 0.26 0.14 0.00 1.01 0.00 0.00 57.45 58.82 1z7q n PHE 186 Cb 0.89 -0.93 0.73 0.00 -0.01 0.00 0.00 39.48 40.15 1z7q n PHE 186 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1z7q h LYS 187 N 0.00 0.00 0.00 -1.08 3.64 -1.26 -2.82 116.57 115.05 1z7q h LYS 187 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z7q h LYS 187 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1z7q h LYS 187 CO 0.01 0.10 0.00 1.63 -2.27 0.00 0.00 179.45 178.92 1z7q n LYS 188 N -3.44 0.00 0.00 1.90 5.02 -1.22 -4.23 118.16 116.20 1z7q n LYS 188 Ca -0.01 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1z7q n LYS 188 Cb 0.27 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1z7q n LYS 188 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z7q n SER 189 N -2.21 0.00 0.00 4.39 3.41 -1.21 -4.69 113.62 113.30 1z7q n SER 189 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1z7q n SER 189 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1z7q n SER 189 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z7q n LYS 190 N -1.15 -2.00 -3.94 4.33 4.76 -1.06 -4.87 118.16 114.23 1z7q n LYS 190 Ca 0.00 0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.35 1z7q n LYS 190 Cb 0.32 -3.34 -0.02 0.00 -1.84 0.00 0.00 35.03 30.14 1z7q n LYS 190 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1z7q s ILE 191 N -0.34 1.79 -0.26 -0.18 -4.36 -1.26 -5.06 121.20 111.54 1z7q s ILE 191 Ca 0.00 -1.53 0.12 0.00 -0.26 0.00 0.00 60.65 58.98 1z7q s ILE 191 Cb 0.00 -2.32 0.54 0.00 1.25 0.00 0.00 42.46 41.93 1z7q s ILE 191 CO 0.00 0.00 1.50 -0.90 0.24 0.00 0.00 174.94 175.78 1z7q n ASP 192 N -1.65 3.29 -3.50 4.36 3.85 -1.26 -4.92 116.55 116.72 1z7q n ASP 192 Ca -0.02 -3.41 -0.10 0.00 -0.71 0.00 0.00 54.79 50.55 1z7q n ASP 192 Cb 0.64 -0.62 -0.02 0.00 -1.35 0.00 0.00 41.12 39.77 1z7q n ASP 192 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1z7q s HIS 193 N -3.06 -0.41 0.16 2.11 -3.43 -1.26 -4.86 115.29 104.54 1z7q s HIS 193 Ca 0.45 0.22 -0.28 0.00 -0.80 0.00 0.00 55.06 54.65 1z7q s HIS 193 Cb 0.39 0.56 -0.07 0.00 -1.43 0.00 0.00 32.58 32.02 1z7q s HIS 193 CO 0.05 -0.72 0.87 0.42 -2.00 0.00 0.00 174.74 173.36 1z7q s ILE 194 N -3.43 4.35 -0.21 -5.38 -1.09 -0.96 -5.04 121.20 109.44 1z7q s ILE 194 Ca 0.04 1.90 -0.09 0.00 -2.23 0.00 0.00 60.65 60.26 1z7q s ILE 194 Cb -0.01 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.58 1z7q s ILE 194 CO -0.09 0.45 0.12 0.21 -1.23 0.00 0.00 174.94 174.39 1z7q s ASN 195 N -0.76 5.99 0.00 3.58 3.04 -1.26 -3.94 114.94 121.58 1z7q s ASN 195 Ca 0.40 0.15 0.00 0.00 0.04 0.00 0.00 52.86 53.45 1z7q s ASN 195 Cb -0.24 -2.05 0.00 0.00 -1.54 0.00 0.00 41.25 37.42 1z7q s ASN 195 CO 0.28 0.15 0.00 1.21 -3.04 0.00 0.00 177.10 175.70 1z7q n GLU 196 N 3.74 0.00 0.12 0.43 4.07 -1.26 -5.02 120.64 122.72 1z7q n GLU 196 Ca -0.16 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.91 1z7q n GLU 196 Cb 0.52 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 32.00 1z7q n GLU 196 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1z7q h GLU 197 N 0.00 0.02 -5.21 5.31 3.07 -2.01 -3.37 114.58 112.39 1z7q h GLU 197 Ca 0.00 -0.02 -0.38 0.00 -0.50 0.00 0.00 59.36 58.46 1z7q h GLU 197 Cb 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 27.71 1z7q h GLU 197 CO 0.00 0.72 -0.76 -1.54 -1.40 0.00 0.00 179.01 176.03 1z7q s SER 198 N -6.82 1.61 0.08 1.42 1.04 -1.26 -4.91 113.70 104.86 1z7q s SER 198 Ca -0.01 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.42 1z7q s SER 198 Cb 0.12 -0.03 -0.14 0.00 0.10 0.00 0.00 66.02 66.07 1z7q s SER 198 CO 0.78 -0.14 1.49 4.11 0.98 0.00 0.00 173.24 180.46 1z7q h TRP 199 N 4.02 -1.29 -0.11 5.02 5.08 -1.92 -2.92 115.95 123.83 1z7q h TRP 199 Ca -0.39 0.02 0.01 0.00 1.08 0.00 0.00 58.89 59.61 1z7q h TRP 199 Cb 1.19 0.52 -0.01 0.00 -3.00 0.00 0.00 29.16 27.86 1z7q h TRP 199 CO 0.64 -0.56 -0.06 0.39 -1.28 0.00 0.00 178.44 177.57 1z7q n GLU 200 N -5.11 -0.04 -0.14 0.12 1.02 -1.26 0.32 120.64 115.55 1z7q n GLU 200 Ca -0.09 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1z7q n GLU 200 Cb 0.39 -0.23 0.21 0.00 -0.02 0.00 0.00 31.44 31.78 1z7q n GLU 200 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1z7q h LYS 201 N 0.00 0.84 0.14 3.49 1.79 -1.96 -2.88 116.57 118.00 1z7q h LYS 201 Ca 0.02 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1z7q h LYS 201 Cb 0.05 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1z7q h LYS 201 CO -0.10 0.71 -0.07 0.28 -1.08 0.00 0.00 179.45 179.19 1z7q h VAL 202 N 0.82 0.98 -0.94 0.50 2.07 0.52 -2.40 116.25 117.80 1z7q h VAL 202 Ca 0.19 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1z7q h VAL 202 Cb 0.20 1.30 -0.13 0.00 -1.52 0.00 0.00 31.29 31.14 1z7q h VAL 202 CO -0.01 0.12 -0.52 0.58 0.02 0.00 0.00 177.57 177.76 1z7q h VAL 203 N -0.43 0.01 -1.04 2.57 2.07 -1.21 2.15 116.25 120.36 1z7q h VAL 203 Ca -0.02 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.77 1z7q h VAL 203 Cb 0.35 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.04 1z7q h VAL 203 CO 0.03 0.00 0.68 -0.33 0.02 0.00 0.00 177.57 177.97 1z7q h GLU 204 N -0.03 0.32 -0.69 1.57 5.08 -1.37 0.54 114.58 119.99 1z7q h GLU 204 Ca 0.21 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1z7q h GLU 204 Cb 0.48 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1z7q h GLU 204 CO -0.92 0.21 0.16 0.35 -1.00 0.00 0.00 179.01 177.81 1z7q h PHE 205 N 0.33 1.17 0.27 4.33 3.04 0.40 -2.02 116.94 124.46 1z7q h PHE 205 Ca 0.57 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 1z7q h PHE 205 Cb 1.57 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1z7q h PHE 205 CO -0.00 0.95 -0.13 0.00 -2.02 0.00 0.00 178.31 177.11 1z7q h ALA 206 N 1.11 -0.63 -0.96 2.41 0.00 -0.27 0.30 119.26 121.23 1z7q h ALA 206 Ca 0.22 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1z7q h ALA 206 Cb 0.38 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.16 1z7q h ALA 206 CO 0.00 -0.60 -0.43 0.82 0.00 0.00 0.00 179.25 179.04 1z7q h ILE 207 N -0.60 0.01 -0.22 0.00 2.04 -1.61 0.56 117.51 117.70 1z7q h ILE 207 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1z7q h ILE 207 Cb 0.28 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 1z7q h ILE 207 CO 0.06 0.00 -0.47 0.74 0.00 0.00 0.00 178.15 178.48 1z7q h THR 208 N -0.02 0.00 0.00 -0.27 2.02 -1.39 -1.03 112.91 112.22 1z7q h THR 208 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1z7q h THR 208 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1z7q h THR 208 CO -0.96 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.50 1z7q n HIS 209 N -4.97 0.00 -0.03 3.16 -0.00 0.16 -3.39 115.22 110.15 1z7q n HIS 209 Ca -0.04 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.07 1z7q n HIS 209 Cb 0.31 -0.03 -0.02 0.00 -0.12 0.00 0.00 29.99 30.13 1z7q n HIS 209 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1z7q n MET 210 N -0.27 0.14 -0.36 1.57 0.00 0.81 -4.45 117.12 114.56 1z7q n MET 210 Ca 0.00 0.06 0.29 0.00 0.00 0.00 0.00 57.70 58.05 1z7q n MET 210 Cb 0.07 -0.73 0.60 0.00 0.00 0.00 0.00 33.22 33.16 1z7q n MET 210 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z7q h ILE 211 N -0.23 0.40 -1.01 1.12 2.04 -1.29 1.15 117.51 119.70 1z7q h ILE 211 Ca -0.15 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.70 1z7q h ILE 211 Cb 1.04 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1z7q h ILE 211 CO -0.09 0.04 0.65 0.44 0.00 0.00 0.00 178.15 179.19 1z7q h ASP 212 N 0.24 1.04 0.60 1.72 3.32 -1.79 0.34 116.42 121.89 1z7q h ASP 212 Ca 0.64 0.01 -0.28 0.00 0.02 0.00 0.00 57.03 57.43 1z7q h ASP 212 Cb 1.94 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 41.25 1z7q h ASP 212 CO -0.25 0.65 -1.47 0.00 -1.72 0.00 0.00 179.24 176.44 1z7q h ALA 213 N 1.46 0.50 0.07 3.45 0.00 0.11 -3.38 119.26 121.47 1z7q h ALA 213 Ca 0.44 -1.21 -0.18 0.00 0.00 0.00 0.00 54.91 53.96 1z7q h ALA 213 Cb 0.19 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z7q h ALA 213 CO -0.18 1.36 -0.92 -0.07 0.00 0.00 0.00 179.25 179.44 1z7q h LEU 214 N 0.02 0.23 -1.04 0.00 3.38 -1.09 -3.46 115.31 113.36 1z7q h LEU 214 Ca -0.20 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.92 1z7q h LEU 214 Cb 1.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1z7q h LEU 214 CO 0.12 1.40 0.00 0.61 0.09 0.00 0.00 178.44 180.66 1z7q n GLY 215 N 1.64 0.58 3.55 0.83 0.00 0.12 -5.09 105.19 106.82 1z7q n GLY 215 Ca -0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1z7q n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 216 N -2.06 0.00 0.35 2.61 2.01 -1.23 -5.09 115.64 112.22 1z7q s THR 216 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 1z7q s THR 216 Cb 0.00 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 1z7q s THR 216 CO 0.00 0.00 0.75 -0.70 -0.69 0.00 0.00 174.62 173.98 1z7q s GLU 217 N -0.84 3.96 0.15 4.92 2.56 -1.26 -4.66 118.70 123.52 1z7q s GLU 217 Ca -0.07 0.64 0.09 0.00 0.00 0.00 0.00 54.97 55.62 1z7q s GLU 217 Cb -0.01 -2.41 -0.04 0.00 2.00 0.00 0.00 34.13 33.67 1z7q s GLU 217 CO 0.07 0.10 -0.19 -0.06 -0.56 0.00 0.00 175.26 174.62 1z7q s PHE 218 N -2.09 1.83 0.00 5.30 0.08 -1.26 -5.06 117.98 116.78 1z7q s PHE 218 Ca 0.54 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.13 1z7q s PHE 218 Cb -0.10 -0.93 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1z7q s PHE 218 CO 0.21 0.31 0.00 -1.13 -0.10 0.00 0.00 175.22 174.50 1z7q n SER 219 N 0.48 1.94 -2.97 1.36 3.41 -1.26 -4.97 113.62 111.60 1z7q n SER 219 Ca -0.15 -0.08 -0.32 0.00 -0.26 0.00 0.00 58.87 58.06 1z7q n SER 219 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1z7q n SER 219 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1z7q n LYS 220 N 0.00 3.48 0.00 4.33 2.85 -1.26 -3.46 118.16 124.10 1z7q n LYS 220 Ca 0.00 -2.64 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 1z7q n LYS 220 Cb 0.00 -2.43 0.00 0.00 -0.65 0.00 0.00 35.03 31.95 1z7q n LYS 220 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1z7q n ASN 221 N 1.82 0.00 0.01 -5.58 2.85 -1.26 -4.86 115.26 108.24 1z7q n ASN 221 Ca 0.58 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 55.17 1z7q n ASN 221 Cb 0.42 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.56 1z7q n ASN 221 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1z7q n ASP 222 N 0.00 0.63 -1.78 1.20 8.00 -1.22 -4.52 116.55 118.86 1z7q n ASP 222 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1z7q n ASP 222 Cb 0.00 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1z7q n ASP 222 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z7q n LEU 223 N -1.67 0.00 -3.40 0.64 4.77 -1.26 -0.73 117.00 115.35 1z7q n LEU 223 Ca 0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1z7q n LEU 223 Cb 0.37 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1z7q n LEU 223 CO 0.38 0.00 0.90 -0.70 -1.33 0.00 0.00 177.39 176.64 1z7q s GLU 224 N -1.79 0.09 0.04 3.23 2.12 -0.04 -3.92 118.70 118.43 1z7q s GLU 224 Ca 0.00 0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.48 1z7q s GLU 224 Cb 0.00 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 1z7q s GLU 224 CO 0.00 -0.03 0.06 0.08 -0.54 0.00 0.00 175.26 174.83 1z7q s VAL 225 N 1.69 0.15 0.06 3.70 1.01 -1.26 -2.07 120.40 123.68 1z7q s VAL 225 Ca -0.03 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.68 1z7q s VAL 225 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1z7q s VAL 225 CO -0.14 -0.69 -0.00 -0.83 0.00 0.00 0.00 175.10 173.44 1z7q s GLY 226 N -2.29 0.42 0.11 4.51 0.00 -1.22 0.19 107.32 109.05 1z7q s GLY 226 Ca -0.03 -1.13 -0.07 0.00 0.00 0.00 0.00 44.72 43.49 1z7q s GLY 226 CO -0.06 -1.25 0.17 0.14 0.00 0.00 0.00 173.10 172.10 1z7q s VAL 227 N -3.91 0.12 -0.08 1.40 1.01 -0.87 -2.69 120.40 115.38 1z7q s VAL 227 Ca 0.07 -1.43 0.04 0.00 0.00 0.00 0.00 61.98 60.66 1z7q s VAL 227 Cb 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1z7q s VAL 227 CO -0.10 -0.56 -0.20 0.00 0.00 0.00 0.00 175.10 174.24 1z7q s ALA 228 N -3.93 1.88 0.00 5.51 0.00 -0.14 -2.31 121.76 122.77 1z7q s ALA 228 Ca 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1z7q s ALA 228 Cb 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1z7q s ALA 228 CO -0.06 0.26 0.00 0.25 0.00 0.00 0.00 175.76 176.21 1z7q n THR 229 N 3.51 0.00 -2.31 0.00 -2.24 -1.25 -2.26 114.28 109.74 1z7q n THR 229 Ca -0.20 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1z7q n THR 229 Cb 0.53 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1z7q n THR 229 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1z7q s LYS 230 N 2.46 3.18 -0.52 -0.78 2.47 -1.26 -4.13 119.74 121.15 1z7q s LYS 230 Ca 0.00 -1.45 -0.10 0.00 -1.56 0.00 0.00 55.97 52.86 1z7q s LYS 230 Cb 0.00 -5.36 0.01 0.00 -1.46 0.00 0.00 37.83 31.02 1z7q s LYS 230 CO 0.00 -3.13 0.61 -0.25 0.16 0.00 0.00 175.35 172.75 1z7q n ASP 231 N 11.56 -7.72 0.00 1.43 8.00 -1.26 -5.03 116.55 123.53 1z7q n ASP 231 Ca 0.45 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.26 1z7q n ASP 231 Cb 0.47 -5.23 0.00 0.00 -0.02 0.00 0.00 41.12 36.33 1z7q n ASP 231 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1z7q n LYS 232 N -0.82 0.00 -2.46 -1.24 3.00 -1.23 -4.92 118.16 110.48 1z7q n LYS 232 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.97 1z7q n LYS 232 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.46 1z7q n LYS 232 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1z7q s PHE 233 N 0.00 3.50 0.01 5.64 5.36 -1.25 -3.74 117.98 127.49 1z7q s PHE 233 Ca 0.00 1.43 -0.01 0.00 -0.96 0.00 0.00 56.93 57.39 1z7q s PHE 233 Cb 0.00 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.30 1z7q s PHE 233 CO 0.00 -0.99 -0.00 -0.59 -1.46 0.00 0.00 175.22 172.17 1z7q s PHE 234 N 0.47 0.19 -0.05 10.12 -0.71 -0.98 -4.86 117.98 122.16 1z7q s PHE 234 Ca 0.54 -0.39 -0.14 0.00 -1.04 0.00 0.00 56.93 55.91 1z7q s PHE 234 Cb -0.29 -0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.32 1z7q s PHE 234 CO 0.32 -0.17 0.35 0.95 -1.34 0.00 0.00 175.22 175.34 1z7q s THR 235 N -1.20 5.16 0.17 -4.49 -4.23 -1.26 -2.05 115.64 107.73 1z7q s THR 235 Ca -0.13 0.71 -0.31 0.00 -1.18 0.00 0.00 61.69 60.78 1z7q s THR 235 Cb -0.08 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1z7q s THR 235 CO -0.01 0.54 1.37 -0.76 -0.54 0.00 0.00 174.62 175.22 1z7q s LEU 236 N -0.72 4.39 1.11 4.79 1.43 0.13 -4.97 118.68 124.83 1z7q s LEU 236 Ca 0.21 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 1z7q s LEU 236 Cb -0.15 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.65 1z7q s LEU 236 CO 0.10 -0.61 0.62 -1.20 0.23 0.00 0.00 176.35 175.49 1z7q n SER 237 N 3.12 -1.78 0.07 2.29 7.64 -1.26 -4.74 113.62 118.96 1z7q n SER 237 Ca 0.08 -0.03 -0.03 0.00 1.01 0.00 0.00 58.87 59.90 1z7q n SER 237 Cb 0.42 -1.17 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1z7q n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7q h ALA 238 N -2.27 -0.55 -0.71 -0.43 0.00 -1.95 -3.03 119.26 110.31 1z7q h ALA 238 Ca -0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1z7q h ALA 238 Cb 1.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1z7q h ALA 238 CO 0.43 -0.54 0.43 0.93 0.00 0.00 0.00 179.25 180.50 1z7q h GLU 239 N -0.35 0.96 -0.08 0.00 4.39 -1.94 -2.87 114.58 114.70 1z7q h GLU 239 Ca -0.02 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.62 1z7q h GLU 239 Cb 0.16 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1z7q h GLU 239 CO 0.03 0.68 0.08 -0.97 -1.16 0.00 0.00 179.01 177.68 1z7q h ASN 240 N 0.97 0.00 0.81 1.42 -0.73 -1.95 0.45 115.58 116.56 1z7q h ASN 240 Ca 0.26 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 1z7q h ASN 240 Cb -0.04 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.55 1z7q h ASN 240 CO -0.05 0.00 -0.07 0.40 -0.37 0.00 0.00 177.43 177.34 1z7q h ILE 241 N 0.00 0.21 -0.15 2.57 2.04 -1.37 -2.39 117.51 118.42 1z7q h ILE 241 Ca 0.04 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1z7q h ILE 241 Cb 0.20 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1z7q h ILE 241 CO -0.00 0.07 -0.43 -0.08 0.00 0.00 0.00 178.15 177.70 1z7q h GLU 242 N 0.00 0.35 0.00 2.37 4.57 -1.03 -3.27 114.58 117.57 1z7q h GLU 242 Ca -0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1z7q h GLU 242 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1z7q h GLU 242 CO 0.01 0.73 0.00 0.39 -1.18 0.00 0.00 179.01 178.96 1z7q n GLU 243 N -4.01 0.00 0.23 1.92 -0.58 -0.90 -1.45 120.64 115.85 1z7q n GLU 243 Ca -0.02 0.21 0.15 0.00 -0.42 0.00 0.00 57.16 57.08 1z7q n GLU 243 Cb 0.51 -0.87 0.63 0.00 -0.57 0.00 0.00 31.44 31.13 1z7q n GLU 243 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z7q h ARG 244 N 0.00 0.00 -0.22 3.49 -0.00 -1.73 1.56 114.38 117.48 1z7q h ARG 244 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.36 1z7q h ARG 244 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1z7q h ARG 244 CO 0.00 0.00 -0.39 1.25 0.00 0.00 0.00 179.97 180.83 1z7q h LEU 245 N 0.00 0.54 0.18 3.04 5.85 -1.51 -2.12 115.31 121.28 1z7q h LEU 245 Ca 0.09 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1z7q h LEU 245 Cb 1.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1z7q h LEU 245 CO -0.00 0.87 -0.09 0.58 -0.34 0.00 0.00 178.44 179.46 1z7q h VAL 246 N 0.42 0.54 -1.03 1.05 2.07 0.34 -3.15 116.25 116.49 1z7q h VAL 246 Ca 0.04 -1.07 0.26 0.00 0.82 0.00 0.00 66.70 66.75 1z7q h VAL 246 Cb 0.87 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 31.46 1z7q h VAL 246 CO 0.07 0.15 0.64 0.00 0.02 0.00 0.00 177.57 178.45 1z7q h ALA 247 N -0.64 2.02 -0.47 1.67 0.00 -1.35 0.23 119.26 120.73 1z7q h ALA 247 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 247 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1z7q h ALA 247 CO 0.04 -0.47 0.00 0.44 0.00 0.00 0.00 179.25 179.26 1z7q n ILE 248 N -4.76 1.90 0.78 0.00 -5.35 -0.80 -3.97 119.36 107.16 1z7q n ILE 248 Ca 0.27 -1.03 0.12 0.00 -0.27 0.00 0.00 62.75 61.84 1z7q n ILE 248 Cb 0.83 -0.21 0.23 0.00 -1.74 0.00 0.00 39.64 38.75 1z7q n ILE 248 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z7q n ALA 249 N 0.60 2.46 0.00 -1.28 0.00 0.82 -4.50 120.51 118.61 1z7q n ALA 249 Ca 0.21 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1z7q n ALA 249 Cb 0.90 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1z7q n ALA 249 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1z7q n GLU 250 N 1.16 0.13 -0.29 0.00 -0.00 -1.25 -4.80 120.64 115.59 1z7q n GLU 250 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.16 57.33 1z7q n GLU 250 Cb 0.54 -0.72 -0.00 0.00 -0.00 0.00 0.00 31.44 31.26 1z7q n GLU 250 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1z7q n GLN 251 N -1.89 0.57 0.00 3.44 7.27 -1.26 -5.21 117.38 120.31 1z7q n GLN 251 Ca 0.00 -0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 1z7q n GLN 251 Cb 0.22 -1.22 0.49 0.00 2.41 0.00 0.00 30.24 32.14 1z7q n GLN 251 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88