#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 2.04 0.08 0.00 0.00 -1.26 -4.97 105.19 101.08 1z7q n GLY 11 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 4.47 0.13 -0.04 1.61 0.05 -1.94 -3.22 116.97 118.03 1z7q h TYR 12 Ca 0.09 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1z7q h TYR 12 Cb 0.92 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1z7q h TYR 12 CO 0.27 0.34 0.00 -0.40 -1.05 0.00 0.00 178.16 177.33 1z7q n ASP 13 N -4.88 1.27 -0.09 3.88 5.75 -1.26 -3.67 116.55 117.55 1z7q n ASP 13 Ca -0.06 -2.06 -0.12 0.00 -0.01 0.00 0.00 54.79 52.54 1z7q n ASP 13 Cb 0.16 -0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 39.68 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 0.02 0.75 -3.59 0.11 5.12 -1.21 -4.52 116.66 113.33 1z7q n ARG 14 Ca 0.02 0.08 -0.36 0.00 -1.93 0.00 0.00 57.85 55.66 1z7q n ARG 14 Cb 0.30 -1.38 -0.07 0.00 -1.16 0.00 0.00 32.46 30.15 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 -2.37 3.47 -2.00 -1.55 3.76 -1.24 -4.96 115.29 110.40 1z7q s HIS 15 Ca -0.21 0.56 0.14 0.00 -0.15 0.00 0.00 55.06 55.39 1z7q s HIS 15 Cb 0.06 -2.28 0.81 0.00 1.11 0.00 0.00 32.58 32.28 1z7q s HIS 15 CO 0.48 0.29 1.24 -0.89 -0.85 0.00 0.00 174.74 175.02 1z7q n ILE 16 N 3.40 0.00 -0.01 0.60 5.41 -1.26 -3.19 119.36 124.31 1z7q n ILE 16 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 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 -3.62 1.39 -1.04 -1.26 -4.92 114.28 103.94 1z7q n THR 17 Ca 0.10 -0.47 -0.36 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 -0.79 5.34 0.14 12.58 1.09 -1.19 -5.07 121.20 133.31 1z7q s ILE 18 Ca 0.00 0.33 -0.30 0.00 -1.10 0.00 0.00 60.65 59.58 1z7q s ILE 18 Cb 0.00 -3.55 -0.07 0.00 -1.06 0.00 0.00 42.46 37.79 1z7q s ILE 18 CO 0.00 0.37 0.96 -0.36 -0.10 0.00 0.00 174.94 175.81 1z7q s PHE 19 N 0.72 3.85 0.67 3.97 0.08 -1.26 -4.17 117.98 121.84 1z7q s PHE 19 Ca 0.11 1.83 -0.11 0.00 0.12 0.00 0.00 56.93 58.88 1z7q s PHE 19 Cb -0.13 -3.04 -0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1z7q s PHE 19 CO 0.03 0.26 1.06 -1.54 -0.10 0.00 0.00 175.22 174.92 1z7q s SER 20 N -0.29 5.69 0.41 1.36 1.04 -1.26 -4.83 113.70 115.82 1z7q s SER 20 Ca 0.46 1.17 0.09 0.00 0.48 0.00 0.00 55.95 58.15 1z7q s SER 20 Cb -0.24 -2.07 0.51 0.00 0.10 0.00 0.00 66.02 64.33 1z7q s SER 20 CO 0.30 -1.18 1.16 -0.65 0.98 0.00 0.00 173.24 173.86 1z7q h PRO 21 N -0.51 0.00 -0.68 4.02 0.11 -2.03 0.39 132.00 133.30 1z7q h PRO 21 Ca -0.45 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.16 1z7q h PRO 21 Cb 1.24 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.96 1z7q h PRO 21 CO 0.63 0.00 -0.76 0.39 -0.21 0.00 0.00 178.00 178.06 1z7q n GLU 22 N -2.12 3.41 -4.06 1.05 1.02 -1.26 -4.98 120.64 113.70 1z7q n GLU 22 Ca -0.01 -4.07 -0.32 0.00 -0.02 0.00 0.00 57.16 52.74 1z7q n GLU 22 Cb 0.55 -2.22 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 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 -0.75 -0.42 0.13 0.62 0.00 0.14 -4.94 105.19 99.97 1z7q n GLY 23 Ca 0.42 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.57 0.59 -3.05 1.61 5.12 -1.26 -4.84 116.66 110.26 1z7q n ARG 24 Ca -0.25 0.36 -0.09 0.00 -1.93 0.00 0.00 57.85 55.95 1z7q n ARG 24 Cb 0.65 -1.58 0.04 0.00 -1.16 0.00 0.00 32.46 30.42 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 -4.27 -5.79 0.01 0.55 4.77 -1.26 -4.81 117.00 106.20 1z7q n LEU 25 Ca -0.47 -0.43 0.08 0.00 -0.03 0.00 0.00 56.01 55.16 1z7q n LEU 25 Cb 0.83 -3.06 0.49 0.00 -2.33 0.00 0.00 43.42 39.35 1z7q n LEU 25 CO 0.09 -0.34 1.16 1.88 -1.33 0.00 0.00 177.39 178.85 1z7q h TYR 26 N -0.45 0.39 -0.89 -1.77 0.05 -1.86 -1.51 116.97 110.93 1z7q h TYR 26 Ca -0.35 0.01 0.19 0.00 0.05 0.00 0.00 58.73 58.63 1z7q h TYR 26 Cb 1.18 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.72 1z7q h TYR 26 CO 0.24 0.22 0.58 1.96 -1.05 0.00 0.00 178.16 180.12 1z7q h GLN 27 N 0.40 0.43 -0.26 4.88 1.08 -1.85 1.50 115.11 121.30 1z7q h GLN 27 Ca 0.17 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 57.18 1z7q h GLN 27 Cb 0.19 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1z7q h GLN 27 CO -0.04 0.28 -0.48 0.28 -0.95 0.00 0.00 178.83 177.92 1z7q h VAL 28 N 0.44 1.29 0.36 -0.54 2.07 -1.62 -2.23 116.25 116.02 1z7q h VAL 28 Ca 0.46 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1z7q h VAL 28 Cb 1.09 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1z7q h VAL 28 CO -0.18 0.54 -0.17 -0.33 0.02 0.00 0.00 177.57 177.45 1z7q h GLU 29 N 0.53 -0.46 -0.72 1.57 5.08 0.17 -2.59 114.58 118.15 1z7q h GLU 29 Ca 0.01 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1z7q h GLU 29 Cb 1.09 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1z7q h GLU 29 CO 0.11 -0.27 0.48 1.88 -1.00 0.00 0.00 179.01 180.21 1z7q h TYR 30 N -0.54 0.55 -0.93 4.33 0.05 0.11 -0.25 116.97 120.28 1z7q h TYR 30 Ca -0.05 0.02 0.27 0.00 0.05 0.00 0.00 58.73 59.01 1z7q h TYR 30 Cb 0.41 -0.18 -0.16 0.00 1.01 0.00 0.00 36.73 37.81 1z7q h TYR 30 CO -0.04 0.23 0.22 0.00 -1.05 0.00 0.00 178.16 177.52 1z7q h ALA 31 N 1.65 1.36 0.24 3.88 0.00 -0.98 -2.33 119.26 123.08 1z7q h ALA 31 Ca 0.35 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1z7q h ALA 31 Cb 0.67 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1z7q h ALA 31 CO -0.12 -0.56 -0.21 0.74 0.00 0.00 0.00 179.25 179.11 1z7q h PHE 32 N 0.13 -0.54 -1.41 0.00 -1.00 -1.09 -2.92 116.94 110.12 1z7q h PHE 32 Ca 0.60 0.00 0.41 0.00 2.81 0.00 0.00 57.97 61.79 1z7q h PHE 32 Cb 1.29 0.21 -0.06 0.00 3.61 0.00 0.00 35.95 41.00 1z7q h PHE 32 CO -0.30 -0.31 1.01 0.87 -1.61 0.00 0.00 178.31 177.97 1z7q h LYS 33 N -0.46 0.01 0.00 1.51 6.56 -1.55 2.30 116.57 124.94 1z7q h LYS 33 Ca -0.01 -0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 1z7q h LYS 33 Cb 0.42 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1z7q h LYS 33 CO -0.03 0.01 -0.08 0.00 -2.06 0.00 0.00 179.45 177.29 1z7q h ALA 34 N 1.30 1.01 0.00 3.86 0.00 -1.57 -1.38 119.26 122.48 1z7q h ALA 34 Ca 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1z7q h ALA 34 Cb 2.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.46 1z7q h ALA 34 CO -0.02 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1z7q n THR 35 N -3.20 0.05 -0.08 0.00 -2.24 0.78 -3.51 114.28 106.08 1z7q n THR 35 Ca 0.01 0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1z7q n THR 35 Cb 0.36 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.16 1.68 -0.45 3.42 3.02 -0.53 -4.45 115.26 116.78 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 0.17 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 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 -2.66 0.19 0.01 3.52 6.02 -1.15 -1.77 117.38 121.54 1z7q n GLN 37 Ca -0.26 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.54 1z7q n GLN 37 Cb 0.95 -1.08 -0.14 0.00 1.02 0.00 0.00 30.24 30.98 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 1.50 -4.64 5.09 1.35 -1.78 -3.49 112.91 110.94 1z7q h THR 38 Ca 0.00 -2.46 -0.29 0.00 -0.55 0.00 0.00 66.41 63.11 1z7q h THR 38 Cb 0.08 3.16 0.11 0.00 -1.73 0.00 0.00 68.15 69.77 1z7q h THR 38 CO 0.00 0.67 -0.52 -3.20 -0.25 0.00 0.00 175.52 172.23 1z7q n ASN 39 N -4.24 -4.92 -4.02 5.36 4.05 -0.73 -5.05 115.26 105.72 1z7q n ASN 39 Ca -0.15 -0.41 -0.19 0.00 0.45 0.00 0.00 54.58 54.28 1z7q n ASN 39 Cb 0.74 -3.90 -0.15 0.00 1.23 0.00 0.00 39.78 37.70 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 -3.24 0.76 0.02 -1.44 -1.09 -1.26 -5.00 121.20 109.94 1z7q s ILE 40 Ca 0.39 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1z7q s ILE 40 Cb -0.17 -0.65 -0.04 0.00 -1.58 0.00 0.00 42.46 40.02 1z7q s ILE 40 CO 0.55 0.22 -0.01 0.20 -1.23 0.00 0.00 174.94 174.67 1z7q s ASN 41 N -0.08 5.01 -0.13 3.58 0.01 -1.26 -4.28 114.94 117.79 1z7q s ASN 41 Ca 0.01 -0.08 -0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1z7q s ASN 41 Cb -0.05 -1.26 0.05 0.00 0.41 0.00 0.00 41.25 40.40 1z7q s ASN 41 CO -0.00 0.25 0.31 -0.94 -1.51 0.00 0.00 177.10 175.21 1z7q s SER 42 N -1.72 -0.35 0.04 -1.22 1.04 0.18 -2.76 113.70 108.90 1z7q s SER 42 Ca 0.21 0.65 0.04 0.00 0.48 0.00 0.00 55.95 57.33 1z7q s SER 42 Cb -0.11 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1z7q s SER 42 CO 0.12 -0.16 -0.13 -1.48 0.98 0.00 0.00 173.24 172.57 1z7q s LEU 43 N 1.11 2.18 -0.04 2.42 0.05 -0.70 0.13 118.68 123.84 1z7q s LEU 43 Ca -0.08 -0.45 0.02 0.00 0.05 0.00 0.00 54.13 53.67 1z7q s LEU 43 Cb -0.08 -0.51 0.01 0.00 -2.05 0.00 0.00 46.19 43.55 1z7q s LEU 43 CO -0.08 -0.00 -0.09 0.00 -0.55 0.00 0.00 176.35 175.63 1z7q s ALA 44 N -0.90 0.91 0.09 1.48 0.00 0.20 0.22 121.76 123.76 1z7q s ALA 44 Ca -0.00 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1z7q s ALA 44 Cb -0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1z7q s ALA 44 CO 0.01 0.10 -0.16 0.14 0.00 0.00 0.00 175.76 175.85 1z7q s VAL 45 N 0.48 1.32 -0.09 0.00 -7.23 0.25 -1.04 120.40 114.08 1z7q s VAL 45 Ca -0.08 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1z7q s VAL 45 Cb -0.12 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1z7q s VAL 45 CO 0.01 -0.21 -0.03 0.00 -0.31 0.00 0.00 175.10 174.56 1z7q s ARG 46 N -1.94 3.05 0.00 4.82 1.70 -1.25 -0.12 118.95 125.21 1z7q s ARG 46 Ca 0.02 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 1z7q s ARG 46 Cb -0.09 -2.75 0.00 0.00 -0.57 0.00 0.00 34.95 31.54 1z7q s ARG 46 CO 0.03 0.59 0.00 0.41 -1.08 0.00 0.00 175.30 175.25 1z7q n GLY 47 N 2.46 1.20 0.00 3.88 0.00 0.12 -2.24 105.19 110.61 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 2.94 -2.43 1.61 5.02 -1.25 -4.52 118.16 119.53 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 -1.04 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.37 -1.31 -3.64 4.39 5.68 -1.26 -4.83 116.55 114.21 1z7q n ASP 49 Ca 0.01 -2.09 -0.06 0.00 -0.50 0.00 0.00 54.79 52.14 1z7q n ASP 49 Cb 0.18 0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 40.75 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 -1.01 0.10 115.64 113.35 1z7q s THR 51 Ca 0.08 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1z7q s THR 51 Cb -0.02 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1z7q s THR 51 CO -0.03 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.13 1z7q s VAL 52 N 0.89 0.88 -0.02 3.82 1.01 0.83 -0.89 120.40 126.91 1z7q s VAL 52 Ca -0.06 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1z7q s VAL 52 Cb -0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1z7q s VAL 52 CO -0.07 0.26 -0.19 0.68 0.00 0.00 0.00 175.10 175.79 1z7q s VAL 53 N -0.07 2.70 0.12 2.92 -7.23 -1.10 0.85 120.40 118.58 1z7q s VAL 53 Ca 0.01 -0.93 0.10 0.00 -1.81 0.00 0.00 61.98 59.35 1z7q s VAL 53 Cb -0.06 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1z7q s VAL 53 CO 0.00 0.54 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.48 1z7q s ILE 54 N -0.73 2.61 -0.28 -0.62 1.09 0.60 -3.40 121.20 120.47 1z7q s ILE 54 Ca 0.12 -1.59 -0.24 0.00 -1.10 0.00 0.00 60.65 57.84 1z7q s ILE 54 Cb -0.10 -2.18 0.11 0.00 -1.06 0.00 0.00 42.46 39.23 1z7q s ILE 54 CO 0.01 0.11 0.92 -0.55 -0.10 0.00 0.00 174.94 175.33 1z7q s SER 55 N -2.07 -0.56 0.40 3.58 0.15 -0.88 -1.71 113.70 112.61 1z7q s SER 55 Ca 0.16 1.06 -0.23 0.00 0.70 0.00 0.00 55.95 57.65 1z7q s SER 55 Cb -0.10 1.10 -0.10 0.00 -1.71 0.00 0.00 66.02 65.20 1z7q s SER 55 CO 0.08 -0.18 0.98 -1.10 1.20 0.00 0.00 173.24 174.23 1z7q s GLN 56 N 0.41 4.24 -0.77 5.44 -0.21 -1.11 -0.97 119.66 126.69 1z7q s GLN 56 Ca 0.01 1.30 0.03 0.00 0.02 0.00 0.00 55.36 56.71 1z7q s GLN 56 Cb -0.05 -2.40 0.24 0.00 1.00 0.00 0.00 33.01 31.80 1z7q s GLN 56 CO -0.05 -0.04 0.82 1.17 -2.12 0.00 0.00 175.29 175.07 1z7q n LYS 57 N -0.26 2.73 -2.65 2.91 4.81 0.23 -4.82 118.16 121.11 1z7q n LYS 57 Ca 0.06 -4.59 -0.43 0.00 -0.87 0.00 0.00 58.31 52.47 1z7q n LYS 57 Cb 0.52 -2.33 -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 -2.15 4.13 -0.55 1.64 1.02 -1.26 -4.45 119.74 118.12 1z7q s LYS 58 Ca 0.34 1.16 0.04 0.00 0.02 0.00 0.00 55.97 57.53 1z7q s LYS 58 Cb 0.06 -3.70 0.14 0.00 -0.52 0.00 0.00 37.83 33.80 1z7q s LYS 58 CO -0.04 -0.81 0.30 0.08 -0.92 0.00 0.00 175.35 173.96 1z7q s VAL 59 N 3.49 2.69 0.00 3.17 1.01 -1.26 -5.01 120.40 124.50 1z7q s VAL 59 Ca 0.45 -3.44 -0.01 0.00 0.00 0.00 0.00 61.98 58.97 1z7q s VAL 59 Cb -0.13 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1z7q s VAL 59 CO 0.12 -0.83 2.09 -0.81 0.00 0.00 0.00 175.10 175.67 1z7q n PRO 60 N 2.96 1.07 -3.57 2.72 -0.04 -1.26 -4.76 135.00 132.12 1z7q n PRO 60 Ca 0.07 -0.21 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 1z7q n PRO 60 Cb 0.33 -1.27 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.14 1.21 0.08 0.00 -0.52 0.00 0.00 52.55 53.45 1z7q s ASP 61 Cb 0.07 1.78 0.36 0.00 -1.46 0.00 0.00 42.92 43.66 1z7q s ASP 61 CO 0.00 -0.18 1.15 0.29 0.52 0.00 0.00 175.17 176.96 1z7q n LYS 62 N 4.83 0.07 -0.03 4.34 5.02 -1.26 -2.82 118.16 128.30 1z7q n LYS 62 Ca -0.14 0.27 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 1z7q n LYS 62 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 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 2.61 -4.71 -0.35 4.77 -1.26 -4.90 117.00 111.80 1z7q n LEU 63 Ca 0.03 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1z7q n LEU 63 Cb 0.07 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.15 1z7q n LEU 63 CO 0.06 0.85 1.31 -0.76 -1.33 0.00 0.00 177.39 177.52 1z7q s LEU 64 N -6.83 4.37 -0.56 2.23 1.43 -1.13 -4.93 118.68 113.26 1z7q s LEU 64 Ca -0.25 2.62 -0.24 0.00 -1.03 0.00 0.00 54.13 55.23 1z7q s LEU 64 Cb 0.07 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1z7q s LEU 64 CO 0.73 -0.88 0.94 -0.62 0.23 0.00 0.00 176.35 176.74 1z7q s ASP 65 N 1.77 6.31 0.58 2.29 2.15 -1.26 -4.93 116.67 123.58 1z7q s ASP 65 Ca 0.73 -0.44 0.38 0.00 0.43 0.00 0.00 52.55 53.64 1z7q s ASP 65 Cb -0.43 -2.43 1.31 0.00 -0.30 0.00 0.00 42.92 41.07 1z7q s ASP 65 CO 0.32 -1.25 1.44 -0.65 -0.17 0.00 0.00 175.17 174.87 1z7q h PRO 66 N 9.34 0.00 -1.01 4.34 0.11 -1.94 -2.20 132.00 140.64 1z7q h PRO 66 Ca -0.26 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.08 1z7q h PRO 66 Cb 1.07 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.07 1z7q h PRO 66 CO 1.10 0.00 0.61 1.15 -0.21 0.00 0.00 178.00 180.65 1z7q h THR 67 N 0.00 0.57 -1.02 -1.15 2.02 -2.03 0.52 112.91 111.81 1z7q h THR 67 Ca 0.69 -0.20 -0.55 0.00 0.77 0.00 0.00 66.41 67.12 1z7q h THR 67 Cb 3.29 -0.07 -0.22 0.00 -1.74 0.00 0.00 68.15 69.41 1z7q h THR 67 CO -0.01 0.11 0.67 0.35 0.37 0.00 0.00 175.52 177.01 1z7q n THR 68 N -4.81 3.30 -3.19 3.16 -2.24 -0.83 -4.68 114.28 105.00 1z7q n THR 68 Ca 0.26 -2.79 -0.23 0.00 -2.27 0.00 0.00 64.05 59.02 1z7q n THR 68 Cb 0.73 -1.32 -0.06 0.00 -2.10 0.00 0.00 70.33 67.58 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 -0.09 -0.54 -4.41 2.28 0.31 0.17 -5.00 118.33 111.05 1z7q n VAL 69 Ca 0.48 -4.16 -0.21 0.00 -0.01 0.00 0.00 64.34 60.44 1z7q n VAL 69 Cb 0.54 -1.56 -0.10 0.00 -0.91 0.00 0.00 33.84 31.81 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 -1.49 2.86 -0.10 4.52 0.15 -1.26 -4.98 113.70 113.40 1z7q s SER 70 Ca 0.36 -1.12 0.14 0.00 0.70 0.00 0.00 55.95 56.04 1z7q s SER 70 Cb 0.21 -0.19 0.30 0.00 -1.71 0.00 0.00 66.02 64.63 1z7q s SER 70 CO -0.10 -0.23 1.14 -1.22 1.20 0.00 0.00 173.24 174.03 1z7q n TYR 71 N -0.54 0.00 -3.72 3.44 4.01 -1.26 -4.99 117.16 114.10 1z7q n TYR 71 Ca -0.06 -0.81 -0.21 0.00 -0.16 0.00 0.00 57.90 56.65 1z7q n TYR 71 Cb 0.62 -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 -1.71 0.14 0.38 -0.72 1.01 -1.26 -1.23 121.20 117.81 1z7q s ILE 72 Ca 0.27 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.28 1z7q s ILE 72 Cb 0.27 -0.34 -0.07 0.00 0.01 0.00 0.00 42.46 42.33 1z7q s ILE 72 CO -0.05 0.22 -0.01 -0.36 0.00 0.00 0.00 174.94 174.74 1z7q s PHE 73 N 2.06 2.49 -0.62 3.97 0.40 -0.08 -4.94 117.98 121.26 1z7q s PHE 73 Ca 0.05 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.69 1z7q s PHE 73 Cb -0.12 -1.61 0.16 0.00 0.51 0.00 0.00 43.02 41.96 1z7q s PHE 73 CO -0.04 0.48 0.53 0.00 0.70 0.00 0.00 175.22 176.89 1z7q h ILE 75 N 5.56 0.00 -3.14 0.00 1.08 -1.81 -3.46 117.51 115.74 1z7q h ILE 75 Ca -0.13 0.00 -0.46 0.00 -0.39 0.00 0.00 64.86 63.89 1z7q h ILE 75 Cb 1.06 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.67 1z7q h ILE 75 CO 0.87 0.00 -0.58 -0.94 -0.69 0.00 0.00 178.15 176.81 1z7q s SER 76 N -3.65 2.09 0.00 1.72 1.04 -1.10 -4.82 113.70 108.98 1z7q s SER 76 Ca -0.15 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 54.82 1z7q s SER 76 Cb 0.02 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1z7q s SER 76 CO 0.46 -0.74 0.33 -1.14 0.98 0.00 0.00 173.24 173.12 1z7q n ARG 77 N -0.67 0.37 0.00 4.02 0.63 -1.26 -2.19 116.66 117.56 1z7q n ARG 77 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1z7q n ARG 77 Cb 0.66 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.28 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 0.71 0.00 -4.34 5.15 -2.24 -1.26 -3.56 114.28 108.74 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 0.17 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.73 4.29 0.18 2.28 1.01 -0.93 -4.19 121.20 123.11 1z7q s ILE 79 Ca 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.38 1z7q s ILE 79 Cb 0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1z7q s ILE 79 CO 0.00 0.54 -0.15 -0.83 0.00 0.00 0.00 174.94 174.50 1z7q s GLY 80 N -1.09 1.33 0.01 6.18 0.00 -0.22 -2.43 107.32 111.09 1z7q s GLY 80 Ca 0.15 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1z7q s GLY 80 CO 0.05 -1.63 -0.02 -0.29 0.00 0.00 0.00 173.10 171.21 1z7q s MET 81 N -3.31 0.18 0.00 2.90 1.75 -0.25 -1.47 119.30 119.11 1z7q s MET 81 Ca 0.18 -0.32 0.06 0.00 -1.25 0.00 0.00 55.69 54.36 1z7q s MET 81 Cb -0.02 0.03 -0.02 0.00 2.84 0.00 0.00 34.83 37.66 1z7q s MET 81 CO 0.06 -0.02 -0.19 0.54 -0.65 0.00 0.00 175.02 174.76 1z7q s VAL 82 N -0.74 1.52 -0.05 10.11 0.11 -0.54 -0.90 120.40 129.91 1z7q s VAL 82 Ca -0.08 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 1z7q s VAL 82 Cb -0.05 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1z7q s VAL 82 CO -0.00 0.35 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.27 1z7q s VAL 83 N -0.55 1.40 -1.05 2.04 1.01 -0.37 -0.40 120.40 122.48 1z7q s VAL 83 Ca 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1z7q s VAL 83 Cb -0.08 -1.22 0.31 0.00 0.00 0.00 0.00 36.38 35.40 1z7q s VAL 83 CO -0.00 0.41 1.58 0.59 0.00 0.00 0.00 175.10 177.68 1z7q n ASN 84 N 3.31 6.67 -3.61 3.32 4.13 -0.33 -4.93 115.26 123.82 1z7q n ASN 84 Ca -0.19 -3.51 -0.00 0.00 1.68 0.00 0.00 54.58 52.55 1z7q n ASN 84 Cb 0.53 -1.22 0.01 0.00 -1.54 0.00 0.00 39.78 37.56 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 -1.70 -0.14 0.13 7.41 0.00 -1.26 -3.57 107.32 108.18 1z7q s GLY 85 Ca 0.34 0.10 -0.34 0.00 0.00 0.00 0.00 44.72 44.82 1z7q s GLY 85 CO 0.03 2.31 1.02 -1.05 0.00 0.00 0.00 173.10 175.41 1z7q n PRO 86 N -0.67 0.61 0.19 2.90 -0.02 -1.26 -4.73 135.00 132.02 1z7q n PRO 86 Ca -0.03 0.22 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 1z7q n PRO 86 Cb 0.60 -1.63 0.74 0.00 -0.02 0.00 0.00 33.50 33.20 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 2.46 0.73 0.36 4.25 6.09 -1.98 -1.66 117.51 127.76 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 1.39 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.57 1z7q h ILE 87 CO 0.66 0.00 -0.17 1.55 -3.07 0.00 0.00 178.15 177.12 1z7q h PRO 88 N 0.00 -0.47 -0.28 2.19 0.13 -1.99 -1.70 132.00 129.88 1z7q h PRO 88 Ca 0.08 0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1z7q h PRO 88 Cb 0.37 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1z7q h PRO 88 CO -0.00 -0.15 0.14 -0.44 -0.23 0.00 0.00 178.00 177.32 1z7q h ASP 89 N -0.90 0.20 -0.66 1.44 5.19 -1.89 -2.43 116.42 117.37 1z7q h ASP 89 Ca -0.05 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 1z7q h ASP 89 Cb 0.54 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 1z7q h ASP 89 CO 0.08 0.16 0.29 0.00 -3.12 0.00 0.00 179.24 176.65 1z7q h ALA 90 N 1.15 1.22 0.00 3.45 0.00 -1.41 -1.18 119.26 122.49 1z7q h ALA 90 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z7q h ALA 90 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1z7q h ALA 90 CO -0.08 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 1z7q h ARG 91 N 0.99 0.00 0.00 0.00 3.08 -0.86 0.80 114.38 118.39 1z7q h ARG 91 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1z7q h ARG 91 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z7q h ARG 91 CO -0.02 0.04 0.00 -1.71 -1.07 0.00 0.00 179.97 177.21 1z7q n ASN 92 N -4.20 0.00 -0.32 7.04 5.15 -0.49 -2.79 115.26 119.66 1z7q n ASN 92 Ca -0.03 0.58 0.15 0.00 -0.60 0.00 0.00 54.58 54.68 1z7q n ASN 92 Cb 0.12 -0.28 0.30 0.00 -0.53 0.00 0.00 39.78 39.39 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 -1.35 0.52 -0.24 5.20 0.00 -0.95 0.26 120.51 123.95 1z7q n ALA 93 Ca 0.00 0.99 0.15 0.00 0.00 0.00 0.00 53.44 54.57 1z7q n ALA 93 Cb 0.00 -0.75 0.44 0.00 0.00 0.00 0.00 19.45 19.14 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 1.85 1.99 -0.00 0.00 0.00 -0.92 -1.75 119.26 120.43 1z7q h ALA 94 Ca 0.59 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1z7q h ALA 94 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1z7q h ALA 94 CO -0.86 -0.23 -0.15 1.25 0.00 0.00 0.00 179.25 179.26 1z7q h LEU 95 N 0.56 0.13 0.39 0.00 5.85 0.38 -1.17 115.31 121.45 1z7q h LEU 95 Ca 0.44 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1z7q h LEU 95 Cb 0.87 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1z7q h LEU 95 CO -0.18 0.90 -0.46 -0.09 -0.34 0.00 0.00 178.44 178.27 1z7q h ARG 96 N -0.62 -0.84 -0.69 1.25 9.65 -1.05 -0.36 114.38 121.72 1z7q h ARG 96 Ca -0.02 0.06 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 1z7q h ARG 96 Cb 0.92 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 29.63 1z7q h ARG 96 CO 0.03 -0.56 0.36 0.00 2.80 0.00 0.00 179.97 182.59 1z7q h ALA 97 N -0.60 0.94 -0.14 2.80 0.00 -1.47 0.32 119.26 121.10 1z7q h ALA 97 Ca -0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1z7q h ALA 97 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z7q h ALA 97 CO -0.11 -0.02 0.25 -0.22 0.00 0.00 0.00 179.25 179.16 1z7q h LYS 98 N 0.63 0.00 0.02 0.00 3.64 -0.36 -1.80 116.57 118.70 1z7q h LYS 98 Ca 0.33 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.35 1z7q h LYS 98 Cb 0.29 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1z7q h LYS 98 CO -0.23 0.00 -2.22 0.00 -2.27 0.00 0.00 179.45 174.73 1z7q n ALA 99 N -2.17 1.38 -0.28 5.00 0.00 0.85 -3.92 120.51 121.37 1z7q n ALA 99 Ca 0.01 -1.03 0.08 0.00 0.00 0.00 0.00 53.44 52.50 1z7q n ALA 99 Cb 0.35 -0.37 0.32 0.00 0.00 0.00 0.00 19.45 19.75 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 0.01 0.81 0.25 0.00 4.39 0.07 -1.75 114.58 118.37 1z7q h GLU 100 Ca -0.49 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1z7q h GLU 100 Cb 2.07 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 1z7q h GLU 100 CO 0.02 0.53 -0.21 0.00 -1.16 0.00 0.00 179.01 178.19 1z7q h ALA 101 N 1.57 -0.97 -0.76 3.43 0.00 -1.58 0.65 119.26 121.60 1z7q h ALA 101 Ca 0.42 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.37 1z7q h ALA 101 Cb 0.49 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1z7q h ALA 101 CO -0.18 -0.97 -0.34 0.00 0.00 0.00 0.00 179.25 177.76 1z7q h ALA 102 N -1.47 0.09 -0.52 0.00 0.00 -1.54 -1.45 119.26 114.37 1z7q h ALA 102 Ca -0.03 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1z7q h ALA 102 Cb 0.38 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1z7q h ALA 102 CO -0.00 -0.63 0.17 1.49 0.00 0.00 0.00 179.25 180.28 1z7q h GLU 103 N -0.09 0.80 0.18 0.00 4.81 -1.28 -2.42 114.58 116.57 1z7q h GLU 103 Ca 0.29 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1z7q h GLU 103 Cb 0.57 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1z7q h GLU 103 CO -0.81 0.73 -0.31 0.35 -0.73 0.00 0.00 179.01 178.24 1z7q h PHE 104 N 0.70 -0.85 -0.41 0.92 3.04 0.14 0.74 116.94 121.22 1z7q h PHE 104 Ca 0.17 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.20 1z7q h PHE 104 Cb 0.26 0.35 -0.09 0.00 2.56 0.00 0.00 35.95 39.03 1z7q h PHE 104 CO 0.01 -0.43 -0.44 -0.09 -2.02 0.00 0.00 178.31 175.35 1z7q h ARG 105 N -0.57 -0.32 -0.87 1.11 9.65 -1.30 0.13 114.38 122.21 1z7q h ARG 105 Ca 0.02 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.08 1z7q h ARG 105 Cb 0.58 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 29.13 1z7q h ARG 105 CO -0.15 -0.21 0.45 -0.92 2.80 0.00 0.00 179.97 181.94 1z7q h TYR 106 N -0.33 0.78 -0.00 2.20 3.20 -0.86 0.40 116.97 122.36 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 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1z7q h TYR 106 CO -0.63 0.16 -0.23 1.63 -1.64 0.00 0.00 178.16 177.45 1z7q n LYS 107 N -4.88 0.03 0.00 1.82 5.02 0.19 -4.45 118.16 115.89 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 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 -0.06 -5.04 117.16 116.73 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 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.15 2.30 3.14 2.72 0.00 0.05 -5.02 105.19 108.53 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 -2.48 0.78 0.16 1.61 1.13 -1.25 -5.04 117.35 112.26 1z7q s TYR 110 Ca 0.00 -0.89 -0.31 0.00 -1.41 0.00 0.00 57.07 54.45 1z7q s TYR 110 Cb 0.00 -0.47 -0.10 0.00 -1.10 0.00 0.00 41.96 40.29 1z7q s TYR 110 CO 0.00 -0.19 1.51 -0.51 -2.51 0.00 0.00 175.55 173.85 1z7q s ASP 111 N -2.83 6.65 0.06 -0.18 1.01 -1.26 -4.07 116.67 116.06 1z7q s ASP 111 Ca 0.08 2.55 -0.31 0.00 0.71 0.00 0.00 52.55 55.59 1z7q s ASP 111 Cb 0.04 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 1z7q s ASP 111 CO -0.05 -0.77 1.49 -0.32 0.21 0.00 0.00 175.17 175.73 1z7q s MET 112 N 0.96 4.26 0.65 8.23 1.75 -1.26 -5.01 119.30 128.86 1z7q s MET 112 Ca 0.67 2.14 -0.17 0.00 -1.25 0.00 0.00 55.69 57.09 1z7q s MET 112 Cb -0.42 -3.47 -0.01 0.00 2.84 0.00 0.00 34.83 33.78 1z7q s MET 112 CO 0.32 -0.60 1.18 -2.14 -0.65 0.00 0.00 175.02 173.13 1z7q s PRO 113 N 2.06 2.71 0.04 4.11 0.02 -1.26 -4.90 135.00 137.78 1z7q s PRO 113 Ca 0.68 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 63.21 1z7q s PRO 113 Cb -0.36 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 1z7q s PRO 113 CO 0.30 -1.37 1.27 0.00 -0.33 0.00 0.00 177.00 176.86 1z7q n ASP 115 N -3.83 0.06 0.00 0.00 5.75 -1.26 -1.93 116.55 115.34 1z7q n ASP 115 Ca -0.06 1.11 -0.01 0.00 -0.01 0.00 0.00 54.79 55.82 1z7q n ASP 115 Cb 0.22 -0.55 -0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1z7q n ASP 115 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1z7q h VAL 116 N 0.00 0.00 -1.19 2.12 2.07 -1.90 -3.24 116.25 114.11 1z7q h VAL 116 Ca 0.92 -0.33 0.45 0.00 0.82 0.00 0.00 66.70 68.56 1z7q h VAL 116 Cb 3.50 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 33.11 1z7q h VAL 116 CO -0.15 0.00 0.72 0.25 0.02 0.00 0.00 177.57 178.41 1z7q h LEU 117 N -0.38 0.26 -1.18 2.57 5.85 -1.06 2.74 115.31 124.11 1z7q h LEU 117 Ca -0.01 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1z7q h LEU 117 Cb 0.04 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1z7q h LEU 117 CO 0.01 -0.35 -0.39 0.00 -0.34 0.00 0.00 178.44 177.38 1z7q h ALA 118 N 1.80 1.32 0.00 1.25 0.00 -1.54 -2.22 119.26 119.87 1z7q h ALA 118 Ca 0.87 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 1z7q h ALA 118 Cb 2.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 20.23 1z7q h ALA 118 CO -0.62 0.50 -0.89 -0.22 0.00 0.00 0.00 179.25 178.03 1z7q h LYS 119 N 0.04 0.00 -0.10 0.00 3.64 0.47 0.12 116.57 120.75 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 0.70 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1z7q h LYS 119 CO 0.05 0.77 -0.51 -0.09 -2.27 0.00 0.00 179.45 177.40 1z7q h ARG 120 N 0.00 0.26 0.12 1.90 9.65 -0.75 -1.27 114.38 124.29 1z7q h ARG 120 Ca -0.03 -0.15 -0.17 0.00 -1.10 0.00 0.00 59.98 58.53 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 0.10 0.71 -0.75 0.52 2.80 0.00 0.00 179.97 183.35 1z7q h MET 121 N 0.20 0.26 0.00 0.20 2.86 -1.34 0.40 114.93 117.52 1z7q h MET 121 Ca 0.01 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1z7q h MET 121 Cb 0.97 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 1z7q h MET 121 CO 0.08 1.21 -0.05 0.00 1.06 0.00 0.00 176.91 179.21 1z7q h ALA 122 N 0.06 1.12 0.00 6.32 0.00 -0.76 0.33 119.26 126.34 1z7q h ALA 122 Ca -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 122 Cb 1.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1z7q h ALA 122 CO 0.13 0.06 -0.31 -0.91 0.00 0.00 0.00 179.25 178.22 1z7q h ASN 123 N 0.00 0.00 -1.01 0.00 -0.26 -1.22 -3.26 115.58 109.83 1z7q h ASN 123 Ca -0.00 -0.42 0.24 0.00 -0.56 0.00 0.00 56.30 55.56 1z7q h ASN 123 Cb 0.29 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.43 1z7q h ASN 123 CO 0.01 0.88 0.61 -0.07 -1.06 0.00 0.00 177.43 177.81 1z7q h LEU 124 N -1.00 0.64 -1.60 1.61 4.07 0.35 0.81 115.31 120.19 1z7q h LEU 124 Ca -0.06 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1z7q h LEU 124 Cb 0.65 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1z7q h LEU 124 CO -0.04 0.13 0.00 -1.20 -1.08 0.00 0.00 178.44 176.25 1z7q n SER 125 N -4.80 2.26 -0.06 -0.43 7.64 0.11 -1.46 113.62 116.87 1z7q n SER 125 Ca 0.26 -2.22 -0.13 0.00 1.01 0.00 0.00 58.87 57.78 1z7q n SER 125 Cb 0.74 -0.44 -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 0.27 -3.97 117.38 115.40 1z7q n GLN 126 Ca 0.09 0.12 -0.08 0.00 -0.00 0.00 0.00 57.00 57.13 1z7q n GLN 126 Cb 0.47 -0.94 0.02 0.00 0.00 0.00 0.00 30.24 29.79 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 -0.45 1.25 -0.88 1.69 2.04 -1.37 0.25 117.51 120.04 1z7q h ILE 127 Ca -0.31 -0.89 0.24 0.00 1.00 0.00 0.00 64.86 64.90 1z7q h ILE 127 Cb 1.26 0.71 -0.15 0.00 -0.74 0.00 0.00 36.82 37.90 1z7q h ILE 127 CO -0.19 0.33 0.20 1.88 0.00 0.00 0.00 178.15 180.37 1z7q h TYR 128 N 0.84 0.28 -0.00 1.37 -1.99 -1.47 -2.43 116.97 113.56 1z7q h TYR 128 Ca 0.18 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1z7q h TYR 128 Cb 0.34 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1z7q h TYR 128 CO 0.02 -0.24 -0.66 2.41 -0.00 0.00 0.00 178.16 179.69 1z7q n THR 129 N -5.27 0.00 -0.10 -2.88 -1.04 0.04 -3.75 114.28 101.29 1z7q n THR 129 Ca 0.21 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 1z7q n THR 129 Cb 0.69 0.59 -0.13 0.00 -1.82 0.00 0.00 70.33 69.66 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 -1.34 0.90 0.12 -2.82 7.27 0.68 -4.34 117.38 117.87 1z7q n GLN 130 Ca 0.06 0.05 0.12 0.00 0.07 0.00 0.00 57.00 57.30 1z7q n GLN 130 Cb 0.34 -1.45 0.24 0.00 2.41 0.00 0.00 30.24 31.78 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 -1.54 3.69 -0.00 -1.69 -3.48 114.38 111.36 1z7q h ARG 131 Ca -0.49 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 58.76 1z7q h ARG 131 Cb 1.97 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.92 1z7q h ARG 131 CO -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 179.97 179.67 1z7q n ALA 132 N -1.92 -0.32 1.85 0.04 0.00 -1.25 -4.90 120.51 114.01 1z7q n ALA 132 Ca 0.04 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1z7q n ALA 132 Cb 0.47 -1.43 0.43 0.00 0.00 0.00 0.00 19.45 18.92 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 -3.89 0.00 0.00 0.00 0.18 -1.25 -4.89 117.16 107.32 1z7q n TYR 133 Ca -0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.65 1z7q n TYR 133 Cb 0.58 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 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 -2.93 -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 57.43 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 4.49 0.33 3.17 1.70 -1.26 -4.76 118.95 120.61 1z7q s ARG 135 Ca 0.00 1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 56.12 1z7q s ARG 135 Cb 0.00 -2.96 -0.10 0.00 -0.57 0.00 0.00 34.95 31.31 1z7q s ARG 135 CO 0.00 0.40 1.36 -2.14 -1.08 0.00 0.00 175.30 173.84 1z7q s PRO 136 N -1.77 4.30 0.17 3.89 0.02 -1.26 -4.96 135.00 135.39 1z7q s PRO 136 Ca 0.44 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.45 1z7q s PRO 136 Cb -0.19 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.18 1z7q s PRO 136 CO 0.24 -0.28 1.31 -0.51 -0.33 0.00 0.00 177.00 177.43 1z7q s LEU 137 N -1.63 4.40 -1.01 -5.54 1.43 -1.26 -4.92 118.68 110.15 1z7q s LEU 137 Ca 0.51 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.88 1z7q s LEU 137 Cb -0.41 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.15 1z7q s LEU 137 CO 0.53 -0.54 2.94 0.61 0.23 0.00 0.00 176.35 180.12 1z7q n GLY 138 N 2.68 4.23 3.23 -3.19 0.00 -1.26 -4.54 105.19 106.34 1z7q n GLY 138 Ca 0.07 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.39 0.12 -0.10 1.61 -7.23 -1.26 -3.45 120.40 110.48 1z7q s VAL 139 Ca 0.64 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.35 1z7q s VAL 139 Cb 0.24 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1z7q s VAL 139 CO -0.08 -0.53 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.39 1z7q s ILE 140 N -3.94 2.86 -0.13 -0.62 1.01 -1.23 -3.59 121.20 115.56 1z7q s ILE 140 Ca 0.13 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1z7q s ILE 140 Cb 0.05 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1z7q s ILE 140 CO -0.04 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.57 1z7q s LEU 141 N 0.03 2.80 -0.29 2.97 1.43 0.18 -1.18 118.68 124.62 1z7q s LEU 141 Ca -0.05 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1z7q s LEU 141 Cb -0.15 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.50 1z7q s LEU 141 CO 0.05 0.18 -0.03 -0.89 0.23 0.00 0.00 176.35 175.89 1z7q s THR 142 N 0.27 2.70 -0.25 5.49 2.01 0.46 -0.72 115.64 125.60 1z7q s THR 142 Ca -0.08 -1.54 -0.17 0.00 0.31 0.00 0.00 61.69 60.21 1z7q s THR 142 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1z7q s THR 142 CO 0.05 -0.13 0.46 -0.36 -0.69 0.00 0.00 174.62 173.96 1z7q s PHE 143 N 1.18 3.29 0.10 4.92 0.08 0.14 -1.47 117.98 126.21 1z7q s PHE 143 Ca -0.05 0.59 0.08 0.00 0.12 0.00 0.00 56.93 57.67 1z7q s PHE 143 Cb -0.20 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 1z7q s PHE 143 CO -0.03 -0.21 -0.21 0.14 -0.10 0.00 0.00 175.22 174.81 1z7q s VAL 144 N 2.03 1.70 0.00 -0.44 -7.23 -0.54 -1.37 120.40 114.55 1z7q s VAL 144 Ca 0.20 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1z7q s VAL 144 Cb -0.16 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1z7q s VAL 144 CO 0.09 -0.06 0.00 -1.54 -0.31 0.00 0.00 175.10 173.29 1z7q n SER 145 N 1.11 0.00 -4.01 4.85 3.41 -1.09 -1.06 113.62 116.84 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 3.23 0.73 -3.33 1.01 -1.22 -1.94 120.40 116.88 1z7q s VAL 146 Ca 0.00 -3.47 -0.14 0.00 0.00 0.00 0.00 61.98 58.38 1z7q s VAL 146 Cb 0.00 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1z7q s VAL 146 CO 0.00 -0.90 1.16 -0.62 0.00 0.00 0.00 175.10 174.74 1z7q s ASP 147 N -0.19 4.36 -0.14 3.32 -1.08 -0.61 -4.36 116.67 117.97 1z7q s ASP 147 Ca 0.20 2.17 0.11 0.00 -0.52 0.00 0.00 52.55 54.51 1z7q s ASP 147 Cb -0.18 -2.57 0.57 0.00 -1.46 0.00 0.00 42.92 39.28 1z7q s ASP 147 CO -0.06 -2.14 1.40 -1.84 0.52 0.00 0.00 175.17 173.05 1z7q n GLU 148 N -2.88 3.50 -0.51 4.34 0.28 -1.26 -0.46 120.64 123.65 1z7q n GLU 148 Ca 0.12 -2.20 0.00 0.00 -0.16 0.00 0.00 57.16 54.91 1z7q n GLU 148 Cb 0.51 -1.92 -0.00 0.00 1.43 0.00 0.00 31.44 31.46 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 -4.90 120.64 119.52 1z7q n GLU 149 Ca 0.20 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 1z7q n GLU 149 Cb 0.84 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 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 0.50 3.55 -0.72 0.00 0.40 -4.14 105.19 104.78 1z7q n GLY 151 Ca 0.00 0.57 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 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 2.20 -0.02 1.61 0.02 -1.26 -1.58 135.00 135.97 1z7q s PRO 152 Ca 0.00 0.86 0.06 0.00 0.02 0.00 0.00 61.00 61.94 1z7q s PRO 152 Cb 0.00 -4.61 -0.01 0.00 0.02 0.00 0.00 34.50 29.89 1z7q s PRO 152 CO 0.00 -3.34 -0.20 0.45 -0.33 0.00 0.00 177.00 173.58 1z7q s SER 153 N 10.44 2.36 -0.16 2.53 0.15 -0.82 -4.99 113.70 123.22 1z7q s SER 153 Ca 0.85 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 1z7q s SER 153 Cb -0.14 -0.31 0.08 0.00 -1.71 0.00 0.00 66.02 63.94 1z7q s SER 153 CO 0.19 0.24 0.26 -0.63 1.20 0.00 0.00 173.24 174.50 1z7q s ILE 154 N -0.42 -0.41 0.04 6.45 1.01 -1.26 -2.68 121.20 123.93 1z7q s ILE 154 Ca 0.06 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.93 1z7q s ILE 154 Cb -0.08 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 1z7q s ILE 154 CO -0.00 0.03 -0.15 -0.31 0.00 0.00 0.00 174.94 174.50 1z7q s TYR 155 N 2.41 1.32 -0.07 3.97 1.51 -0.47 -0.22 117.35 125.80 1z7q s TYR 155 Ca 0.03 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1z7q s TYR 155 Cb -0.13 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1z7q s TYR 155 CO -0.10 0.04 -0.00 0.21 -1.11 0.00 0.00 175.55 174.59 1z7q s LYS 156 N -1.13 0.60 0.13 -0.62 2.20 -1.08 0.24 119.74 120.08 1z7q s LYS 156 Ca 0.03 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1z7q s LYS 156 Cb -0.08 -0.94 -0.04 0.00 -1.51 0.00 0.00 37.83 35.27 1z7q s LYS 156 CO 0.01 -0.28 0.18 -0.08 -0.36 0.00 0.00 175.35 174.82 1z7q s THR 157 N 1.87 4.86 0.43 3.43 -1.32 0.10 -3.61 115.64 121.40 1z7q s THR 157 Ca 0.03 -0.82 0.03 0.00 -1.21 0.00 0.00 61.69 59.73 1z7q s THR 157 Cb -0.12 -3.45 -0.03 0.00 -1.51 0.00 0.00 72.50 67.39 1z7q s THR 157 CO -0.05 -0.03 0.08 1.51 -2.21 0.00 0.00 174.62 173.92 1z7q s ASP 158 N -2.93 3.20 0.48 8.08 1.47 -0.84 -0.64 116.67 125.50 1z7q s ASP 158 Ca 0.32 -1.63 0.15 0.00 1.18 0.00 0.00 52.55 52.58 1z7q s ASP 158 Cb -0.11 0.42 1.16 0.00 -0.34 0.00 0.00 42.92 44.04 1z7q s ASP 158 CO 0.25 -0.86 2.07 -0.65 0.68 0.00 0.00 175.17 176.67 1z7q h PRO 159 N 1.69 0.19 0.00 2.11 0.11 -1.80 -2.15 132.00 132.15 1z7q h PRO 159 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z7q h PRO 159 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z7q h PRO 159 CO 0.64 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 1z7q n ALA 160 N -2.54 2.55 -2.09 -0.75 0.00 -1.26 -4.85 120.51 111.57 1z7q n ALA 160 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 1z7q n ALA 160 Cb 0.22 -1.39 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 0.74 0.40 3.45 0.00 0.00 -0.81 -4.89 105.19 104.08 1z7q n GLY 161 Ca 0.18 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.03 2.10 0.02 1.61 6.14 -1.24 -4.83 117.35 118.11 1z7q s TYR 162 Ca 0.00 -0.54 -0.29 0.00 0.64 0.00 0.00 57.07 56.88 1z7q s TYR 162 Cb -0.00 -1.09 0.11 0.00 0.42 0.00 0.00 41.96 41.40 1z7q s TYR 162 CO 0.06 0.47 1.19 1.52 0.64 0.00 0.00 175.55 179.43 1z7q s TYR 163 N -2.79 -0.08 0.00 4.97 1.13 -1.26 -1.98 117.35 117.35 1z7q s TYR 163 Ca 0.29 -0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 1z7q s TYR 163 Cb 0.00 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 1z7q s TYR 163 CO 0.13 -0.43 0.00 1.55 -2.51 0.00 0.00 175.55 174.29 1z7q n VAL 164 N -0.46 0.00 -3.63 -3.49 3.14 -1.24 -4.98 118.33 107.67 1z7q n VAL 164 Ca -0.07 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 33.34 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 -0.05 7.55 0.00 -1.26 -2.63 107.32 113.27 1z7q s GLY 165 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.35 1z7q s GLY 165 CO 0.00 -0.15 -0.15 -0.19 0.00 0.00 0.00 173.10 172.60 1z7q s TYR 166 N -1.26 1.61 -0.71 1.90 2.02 0.70 -4.97 117.35 116.63 1z7q s TYR 166 Ca 0.28 -0.52 0.22 0.00 -0.37 0.00 0.00 57.07 56.67 1z7q s TYR 166 Cb -0.14 -1.12 0.89 0.00 -0.40 0.00 0.00 41.96 41.19 1z7q s TYR 166 CO 0.15 -0.22 1.68 0.36 -1.57 0.00 0.00 175.55 175.95 1z7q n LYS 167 N 3.43 0.14 0.00 -0.62 2.85 -1.26 -4.19 118.16 118.51 1z7q n LYS 167 Ca -0.20 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1z7q n LYS 167 Cb 0.53 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.68 0.00 -4.49 0.58 0.00 -1.26 -3.80 120.51 109.86 1z7q n ALA 168 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1z7q n ALA 168 Cb 0.26 0.00 -0.07 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 -4.12 0.00 5.66 -0.21 -4.89 114.28 110.73 1z7q n THR 169 Ca 0.00 -2.25 -0.09 0.00 -3.05 0.00 0.00 64.05 58.66 1z7q n THR 169 Cb 0.00 0.72 -0.10 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.99 0.71 -0.26 1.79 0.00 -1.26 0.58 121.76 120.33 1z7q s ALA 170 Ca 0.15 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 1z7q s ALA 170 Cb 0.01 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.39 1z7q s ALA 170 CO 0.10 -0.27 0.69 0.99 0.00 0.00 0.00 175.76 177.27 1z7q s THR 171 N -3.48 -0.00 -5.00 0.00 2.01 0.35 -4.94 115.64 104.57 1z7q s THR 171 Ca 0.07 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1z7q s THR 171 Cb 0.05 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.60 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 2.93 0.20 0.00 4.40 0.00 -1.26 0.49 105.19 111.94 1z7q n GLY 172 Ca -0.15 -1.48 0.15 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 0.62 -3.45 1.61 -0.02 -1.26 -4.05 135.00 128.45 1z7q n PRO 173 Ca 0.00 0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 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 -1.18 1.82 0.00 -0.52 4.76 -1.26 -4.99 118.16 116.80 1z7q n LYS 174 Ca 0.17 -4.20 0.00 0.00 -2.87 0.00 0.00 58.31 51.41 1z7q n LYS 174 Cb 0.18 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 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 1.31 0.00 -0.26 1.97 1.13 -1.26 -3.94 117.38 116.33 1z7q n GLN 175 Ca 0.26 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.39 1z7q n GLN 175 Cb 0.43 -0.56 0.14 0.00 0.11 0.00 0.00 30.24 30.37 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 -0.17 -0.06 0.00 -1.09 -0.06 -1.26 -1.93 117.38 112.80 1z7q n GLN 176 Ca 0.00 1.13 -0.00 0.00 -2.00 0.00 0.00 57.00 56.13 1z7q n GLN 176 Cb 0.00 -1.72 -0.00 0.00 -4.06 0.00 0.00 30.24 24.46 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 -0.01 -0.39 3.69 3.07 -1.96 1.75 114.58 120.73 1z7q h GLU 177 Ca 0.38 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.36 1z7q h GLU 177 Cb 0.66 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1z7q h GLU 177 CO -0.73 -0.01 0.37 0.82 -1.40 0.00 0.00 179.01 178.06 1z7q h ILE 178 N -0.01 0.50 0.03 3.13 2.04 -1.62 -1.18 117.51 120.40 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 0.01 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1z7q h ILE 178 CO -0.00 0.00 -0.01 0.74 0.00 0.00 0.00 178.15 178.88 1z7q h THR 179 N 0.00 0.00 -0.74 -0.27 2.02 -0.58 -3.27 112.91 110.08 1z7q h THR 179 Ca 0.19 -0.20 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1z7q h THR 179 Cb 0.92 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.22 1z7q h THR 179 CO -0.00 0.00 0.20 0.71 0.37 0.00 0.00 175.52 176.80 1z7q h THR 180 N -0.24 0.54 -1.10 3.16 1.35 0.27 0.62 112.91 117.51 1z7q h THR 180 Ca -0.00 -0.10 0.31 0.00 -0.55 0.00 0.00 66.41 66.06 1z7q h THR 180 Cb 0.03 0.22 -0.07 0.00 -1.73 0.00 0.00 68.15 66.59 1z7q h THR 180 CO 0.01 0.05 0.75 -1.13 -0.25 0.00 0.00 175.52 174.95 1z7q h ASN 181 N 0.30 0.21 0.56 5.36 -0.73 -1.37 0.41 115.58 120.33 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 0.69 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.27 1z7q h ASN 181 CO -0.49 0.03 -1.48 -0.07 -0.37 0.00 0.00 177.43 175.05 1z7q h LEU 182 N 0.18 0.21 -2.03 0.34 3.38 0.12 -3.21 115.31 114.31 1z7q h LEU 182 Ca 0.58 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1z7q h LEU 182 Cb 1.89 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1z7q h LEU 182 CO -0.15 1.26 -0.07 -0.33 0.09 0.00 0.00 178.44 179.24 1z7q h GLU 183 N 0.04 0.00 0.00 1.13 5.08 0.14 1.00 114.58 121.96 1z7q h GLU 183 Ca -0.21 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1z7q h GLU 183 Cb 1.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 1z7q h GLU 183 CO 0.13 0.07 -1.03 -0.91 -1.00 0.00 0.00 179.01 176.27 1z7q h ASN 184 N 0.00 0.00 1.06 1.42 -0.26 -1.39 -1.16 115.58 115.24 1z7q h ASN 184 Ca -0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1z7q h ASN 184 Cb 0.15 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.38 1z7q h ASN 184 CO 0.01 0.44 -0.98 -0.74 -1.06 0.00 0.00 177.43 175.10 1z7q h HIS 185 N 0.00 0.00 0.00 1.19 2.76 -1.33 -3.23 115.15 114.53 1z7q h HIS 185 Ca -0.09 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 1z7q h HIS 185 Cb 1.41 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.37 1z7q h HIS 185 CO 0.00 0.77 -1.21 1.19 -1.30 0.00 0.00 177.93 177.38 1z7q n PHE 186 N -3.20 0.82 0.27 5.26 3.01 0.26 -3.36 117.46 120.51 1z7q n PHE 186 Ca -0.03 0.24 0.14 0.00 1.01 0.00 0.00 57.45 58.81 1z7q n PHE 186 Cb 0.87 -0.90 0.73 0.00 -0.01 0.00 0.00 39.48 40.16 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 -1.24 -2.80 116.57 115.10 1z7q h LYS 187 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1z7q h LYS 187 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1z7q h LYS 187 CO 0.00 0.11 -0.01 0.87 -2.27 0.00 0.00 179.45 178.15 1z7q h LYS 188 N 0.00 0.00 0.00 1.90 1.57 -1.63 -3.37 116.57 115.04 1z7q h LYS 188 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z7q h LYS 188 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1z7q h LYS 188 CO 0.01 0.00 0.34 -1.13 -0.57 0.00 0.00 179.45 178.10 1z7q n SER 189 N -2.28 0.02 0.00 0.86 3.41 -1.21 -4.70 113.62 109.71 1z7q n SER 189 Ca -0.00 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1z7q n SER 189 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.23 -1.99 -3.93 4.33 4.76 -1.05 -4.87 118.16 114.17 1z7q n LYS 190 Ca -0.00 0.18 -0.26 0.00 -2.87 0.00 0.00 58.31 55.36 1z7q n LYS 190 Cb 0.34 -3.38 -0.02 0.00 -1.84 0.00 0.00 35.03 30.13 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 -0.36 1.75 -0.26 -0.18 -4.36 -1.26 -5.06 121.20 111.48 1z7q s ILE 191 Ca 0.00 -1.52 0.12 0.00 -0.26 0.00 0.00 60.65 58.98 1z7q s ILE 191 Cb 0.00 -2.28 0.54 0.00 1.25 0.00 0.00 42.46 41.97 1z7q s ILE 191 CO 0.00 0.00 1.49 -0.90 0.24 0.00 0.00 174.94 175.77 1z7q n ASP 192 N -1.68 3.23 -3.49 4.36 3.85 -1.26 -4.92 116.55 116.64 1z7q n ASP 192 Ca -0.02 -3.43 -0.10 0.00 -0.71 0.00 0.00 54.79 50.54 1z7q n ASP 192 Cb 0.64 -0.62 -0.02 0.00 -1.35 0.00 0.00 41.12 39.78 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 -3.07 -0.41 0.17 2.11 -3.43 -1.26 -4.86 115.29 104.54 1z7q s HIS 193 Ca 0.45 0.23 -0.28 0.00 -0.80 0.00 0.00 55.06 54.65 1z7q s HIS 193 Cb 0.39 0.56 -0.08 0.00 -1.43 0.00 0.00 32.58 32.01 1z7q s HIS 193 CO 0.05 -0.70 0.88 0.42 -2.00 0.00 0.00 174.74 173.39 1z7q s ILE 194 N -3.40 4.32 -0.21 -5.38 -1.09 -0.95 -5.04 121.20 109.45 1z7q s ILE 194 Ca 0.04 1.93 -0.10 0.00 -2.23 0.00 0.00 60.65 60.29 1z7q s ILE 194 Cb -0.01 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 1z7q s ILE 194 CO -0.10 0.45 0.13 0.21 -1.23 0.00 0.00 174.94 174.40 1z7q s ASN 195 N -0.80 6.05 0.00 3.58 3.04 -1.26 -3.95 114.94 121.60 1z7q s ASN 195 Ca 0.40 0.15 0.00 0.00 0.04 0.00 0.00 52.86 53.46 1z7q s ASN 195 Cb -0.24 -2.07 0.00 0.00 -1.54 0.00 0.00 41.25 37.40 1z7q s ASN 195 CO 0.29 0.14 0.00 1.21 -3.04 0.00 0.00 177.10 175.70 1z7q n GLU 196 N 3.81 0.00 0.11 0.43 4.07 -1.26 -5.02 120.64 122.78 1z7q n GLU 196 Ca -0.16 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 56.90 1z7q n GLU 196 Cb 0.52 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.98 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 0.05 -5.26 5.31 3.07 -2.01 -3.37 114.58 112.36 1z7q h GLU 197 Ca 0.00 -0.05 -0.39 0.00 -0.50 0.00 0.00 59.36 58.42 1z7q h GLU 197 Cb 0.00 0.01 -0.20 0.00 -0.84 0.00 0.00 28.75 27.72 1z7q h GLU 197 CO 0.00 0.76 -0.76 -1.54 -1.40 0.00 0.00 179.01 176.07 1z7q s SER 198 N -6.83 1.70 0.09 1.42 1.04 -1.26 -4.91 113.70 104.94 1z7q s SER 198 Ca -0.01 -0.71 -0.34 0.00 0.48 0.00 0.00 55.95 55.37 1z7q s SER 198 Cb 0.12 -0.04 -0.16 0.00 0.10 0.00 0.00 66.02 66.04 1z7q s SER 198 CO 0.79 -0.14 1.53 4.11 0.98 0.00 0.00 173.24 180.51 1z7q h TRP 199 N 3.91 -1.38 -0.13 5.02 5.08 -1.92 -2.94 115.95 123.60 1z7q h TRP 199 Ca -0.40 0.02 0.01 0.00 1.08 0.00 0.00 58.89 59.60 1z7q h TRP 199 Cb 1.19 0.55 -0.02 0.00 -3.00 0.00 0.00 29.16 27.89 1z7q h TRP 199 CO 0.64 -0.62 -0.07 0.39 -1.28 0.00 0.00 178.44 177.50 1z7q n GLU 200 N -5.36 -0.05 -0.16 0.12 1.02 -1.26 0.31 120.64 115.26 1z7q n GLU 200 Ca -0.11 0.19 -0.02 0.00 -0.02 0.00 0.00 57.16 57.21 1z7q n GLU 200 Cb 0.43 -0.28 0.20 0.00 -0.02 0.00 0.00 31.44 31.77 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 0.90 0.13 3.49 1.79 -1.96 -2.86 116.57 118.06 1z7q h LYS 201 Ca 0.03 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1z7q h LYS 201 Cb 0.06 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1z7q h LYS 201 CO -0.12 0.73 -0.06 0.28 -1.08 0.00 0.00 179.45 179.20 1z7q h VAL 202 N 0.88 0.99 -0.94 0.50 2.07 0.47 -2.34 116.25 117.89 1z7q h VAL 202 Ca 0.21 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1z7q h VAL 202 Cb 0.17 1.30 -0.13 0.00 -1.52 0.00 0.00 31.29 31.11 1z7q h VAL 202 CO -0.02 0.12 -0.52 0.58 0.02 0.00 0.00 177.57 177.75 1z7q h VAL 203 N -0.41 0.01 -1.04 2.57 2.07 -1.17 2.10 116.25 120.38 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 0.33 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.03 1z7q h VAL 203 CO 0.03 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.98 1z7q h GLU 204 N -0.04 0.31 -0.69 1.57 5.08 -1.35 0.17 114.58 119.64 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 0.49 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1z7q h GLU 204 CO -0.92 0.20 0.15 0.35 -1.00 0.00 0.00 179.01 177.80 1z7q h PHE 205 N 0.32 1.17 0.28 4.33 3.04 0.40 -2.02 116.94 124.47 1z7q h PHE 205 Ca 0.57 -0.15 -0.01 0.00 3.98 0.00 0.00 57.97 62.36 1z7q h PHE 205 Cb 1.59 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1z7q h PHE 205 CO -0.00 0.96 -0.14 0.00 -2.02 0.00 0.00 178.31 177.11 1z7q h ALA 206 N 1.07 -0.65 -0.95 2.41 0.00 -0.37 0.30 119.26 121.07 1z7q h ALA 206 Ca 0.21 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1z7q h ALA 206 Cb 0.39 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.18 1z7q h ALA 206 CO 0.01 -0.62 -0.43 0.82 0.00 0.00 0.00 179.25 179.02 1z7q h ILE 207 N -0.61 0.01 -0.23 0.00 2.04 -1.61 0.55 117.51 117.66 1z7q h ILE 207 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1z7q h ILE 207 Cb 0.29 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 1z7q h ILE 207 CO 0.06 0.00 -0.46 0.74 0.00 0.00 0.00 178.15 178.50 1z7q h THR 208 N -0.02 0.00 0.00 -0.27 2.02 -1.40 -0.98 112.91 112.26 1z7q h THR 208 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1z7q h THR 208 Cb 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1z7q h THR 208 CO -0.95 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.51 1z7q n HIS 209 N -4.92 0.00 -0.03 3.16 -0.00 0.16 -3.38 115.22 110.21 1z7q n HIS 209 Ca -0.04 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.08 1z7q n HIS 209 Cb 0.30 -0.03 -0.02 0.00 -0.12 0.00 0.00 29.99 30.12 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 -0.24 0.13 -0.34 1.57 0.00 0.87 -4.46 117.12 114.64 1z7q n MET 210 Ca 0.00 0.06 0.27 0.00 0.00 0.00 0.00 57.70 58.02 1z7q n MET 210 Cb 0.08 -0.72 0.56 0.00 0.00 0.00 0.00 33.22 33.14 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 -0.22 0.44 -1.00 1.12 2.04 -1.25 1.07 117.51 119.71 1z7q h ILE 211 Ca -0.14 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1z7q h ILE 211 Cb 1.07 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1z7q h ILE 211 CO -0.09 0.05 0.64 0.44 0.00 0.00 0.00 178.15 179.20 1z7q h ASP 212 N 0.29 0.99 0.63 1.72 3.32 -1.79 0.39 116.42 121.97 1z7q h ASP 212 Ca 0.63 0.03 -0.27 0.00 0.02 0.00 0.00 57.03 57.44 1z7q h ASP 212 Cb 1.79 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1z7q h ASP 212 CO -0.29 0.59 -1.46 0.00 -1.72 0.00 0.00 179.24 176.36 1z7q h ALA 213 N 1.49 0.53 0.06 3.45 0.00 0.91 -3.38 119.26 122.32 1z7q h ALA 213 Ca 0.46 -1.22 -0.19 0.00 0.00 0.00 0.00 54.91 53.96 1z7q h ALA 213 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z7q h ALA 213 CO -0.21 1.38 -0.96 -0.07 0.00 0.00 0.00 179.25 179.40 1z7q h LEU 214 N 0.02 0.20 -1.00 0.00 3.38 -1.01 -3.46 115.31 113.43 1z7q h LEU 214 Ca -0.19 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.96 1z7q h LEU 214 Cb 1.94 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1z7q h LEU 214 CO 0.11 1.41 0.00 0.61 0.09 0.00 0.00 178.44 180.66 1z7q n GLY 215 N 1.62 0.57 3.55 0.83 0.00 0.14 -5.09 105.19 106.82 1z7q n GLY 215 Ca -0.22 -0.30 -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 -2.02 0.00 0.35 2.61 2.01 -1.24 -5.09 115.64 112.26 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 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 1z7q s THR 216 CO 0.00 0.00 0.76 -0.70 -0.69 0.00 0.00 174.62 173.99 1z7q s GLU 217 N -0.81 3.97 0.14 4.92 2.56 -1.26 -4.66 118.70 123.55 1z7q s GLU 217 Ca -0.07 0.66 0.08 0.00 0.00 0.00 0.00 54.97 55.65 1z7q s GLU 217 Cb -0.01 -2.40 -0.04 0.00 2.00 0.00 0.00 34.13 33.68 1z7q s GLU 217 CO 0.07 0.09 -0.19 -0.06 -0.56 0.00 0.00 175.26 174.60 1z7q s PHE 218 N -2.10 1.82 0.00 5.30 0.08 -1.26 -5.06 117.98 116.76 1z7q s PHE 218 Ca 0.54 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1z7q s PHE 218 Cb -0.10 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1z7q s PHE 218 CO 0.20 0.29 0.00 -1.13 -0.10 0.00 0.00 175.22 174.48 1z7q n SER 219 N 0.59 1.98 -3.03 1.36 3.41 -1.26 -4.97 113.62 111.69 1z7q n SER 219 Ca -0.15 -0.02 -0.34 0.00 -0.26 0.00 0.00 58.87 58.10 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 3.61 0.00 4.33 2.85 -1.26 -3.51 118.16 124.18 1z7q n LYS 220 Ca 0.00 -2.79 0.00 0.00 -1.05 0.00 0.00 58.31 54.47 1z7q n LYS 220 Cb 0.00 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 31.94 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 1.69 0.00 0.01 -5.58 2.85 -1.26 -4.86 115.26 108.12 1z7q n ASN 221 Ca 0.58 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.17 1z7q n ASN 221 Cb 0.40 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.55 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 0.62 -1.76 1.20 8.00 -1.23 -4.52 116.55 118.86 1z7q n ASP 222 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1z7q n ASP 222 Cb 0.00 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.70 0.00 -3.38 0.64 4.77 -1.26 -0.60 117.00 115.47 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 41.42 1z7q n LEU 223 CO 0.38 0.00 0.92 -0.70 -1.33 0.00 0.00 177.39 176.65 1z7q s GLU 224 N -1.77 0.07 0.04 3.23 2.12 -0.15 -3.89 118.70 118.36 1z7q s GLU 224 Ca 0.00 0.16 -0.04 0.00 0.36 0.00 0.00 54.97 55.44 1z7q s GLU 224 Cb 0.00 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 1z7q s GLU 224 CO 0.00 -0.02 0.06 0.08 -0.54 0.00 0.00 175.26 174.84 1z7q s VAL 225 N 1.69 0.15 0.05 3.70 1.01 -1.26 -2.06 120.40 123.67 1z7q s VAL 225 Ca -0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1z7q s VAL 225 Cb -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1z7q s VAL 225 CO -0.14 -0.66 -0.01 -0.83 0.00 0.00 0.00 175.10 173.45 1z7q s GLY 226 N -2.23 0.44 0.10 4.51 0.00 -1.22 0.30 107.32 109.23 1z7q s GLY 226 Ca -0.04 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1z7q s GLY 226 CO -0.05 -1.28 0.15 0.14 0.00 0.00 0.00 173.10 172.06 1z7q s VAL 227 N -3.91 0.14 -0.09 1.40 1.01 -0.83 -2.72 120.40 115.40 1z7q s VAL 227 Ca 0.07 -1.41 0.04 0.00 0.00 0.00 0.00 61.98 60.68 1z7q s VAL 227 Cb 0.08 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1z7q s VAL 227 CO -0.10 -0.63 -0.22 0.00 0.00 0.00 0.00 175.10 174.15 1z7q s ALA 228 N -3.91 1.98 0.00 5.51 0.00 -0.07 -2.36 121.76 122.90 1z7q s ALA 228 Ca 0.09 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1z7q s ALA 228 Cb 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1z7q s ALA 228 CO -0.08 0.28 0.00 0.25 0.00 0.00 0.00 175.76 176.21 1z7q n THR 229 N 3.48 0.00 -2.30 0.00 -2.24 -1.24 -2.40 114.28 109.57 1z7q n THR 229 Ca -0.19 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 1z7q n THR 229 Cb 0.53 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 2.42 3.16 -0.53 -0.78 2.47 -1.26 -4.13 119.74 121.08 1z7q s LYS 230 Ca 0.00 -1.41 -0.10 0.00 -1.56 0.00 0.00 55.97 52.90 1z7q s LYS 230 Cb 0.00 -5.35 0.01 0.00 -1.46 0.00 0.00 37.83 31.03 1z7q s LYS 230 CO 0.00 -3.13 0.63 -0.25 0.16 0.00 0.00 175.35 172.76 1z7q n ASP 231 N 11.62 -7.89 0.00 1.43 8.00 -1.26 -5.03 116.55 123.41 1z7q n ASP 231 Ca 0.45 0.33 0.00 0.00 0.71 0.00 0.00 54.79 56.28 1z7q n ASP 231 Cb 0.47 -5.36 0.00 0.00 -0.02 0.00 0.00 41.12 36.20 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 -0.81 0.00 -2.49 -1.24 3.00 -1.23 -4.93 118.16 110.47 1z7q n LYS 232 Ca 0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.97 1z7q n LYS 232 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.47 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 3.52 0.02 5.64 5.36 -1.25 -3.73 117.98 127.53 1z7q s PHE 233 Ca 0.00 1.45 -0.00 0.00 -0.96 0.00 0.00 56.93 57.42 1z7q s PHE 233 Cb 0.00 -3.33 -0.02 0.00 -0.34 0.00 0.00 43.02 39.33 1z7q s PHE 233 CO 0.00 -0.90 -0.02 -0.59 -1.46 0.00 0.00 175.22 172.25 1z7q s PHE 234 N 0.66 0.20 -0.05 10.12 -0.71 -1.00 -4.87 117.98 122.33 1z7q s PHE 234 Ca 0.55 -0.40 -0.15 0.00 -1.04 0.00 0.00 56.93 55.89 1z7q s PHE 234 Cb -0.28 -0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.33 1z7q s PHE 234 CO 0.31 -0.14 0.39 0.95 -1.34 0.00 0.00 175.22 175.38 1z7q s THR 235 N -1.10 5.12 0.20 -4.49 -4.23 -1.26 -1.96 115.64 107.91 1z7q s THR 235 Ca -0.12 0.78 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 1z7q s THR 235 Cb -0.08 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 69.98 1z7q s THR 235 CO -0.01 0.52 1.36 -0.76 -0.54 0.00 0.00 174.62 175.19 1z7q s LEU 236 N -0.60 4.40 1.12 4.79 1.43 0.15 -4.97 118.68 125.00 1z7q s LEU 236 Ca 0.23 2.45 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 1z7q s LEU 236 Cb -0.16 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.66 1z7q s LEU 236 CO 0.11 -0.59 0.69 -1.20 0.23 0.00 0.00 176.35 175.59 1z7q n SER 237 N 2.80 -1.77 0.08 2.29 7.64 -1.26 -4.75 113.62 118.65 1z7q n SER 237 Ca 0.07 -0.07 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1z7q n SER 237 Cb 0.42 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.42 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 -2.37 -0.55 -0.73 -0.43 0.00 -1.95 -3.02 119.26 110.22 1z7q h ALA 238 Ca -0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1z7q h ALA 238 Cb 1.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1z7q h ALA 238 CO 0.44 -0.53 0.41 0.93 0.00 0.00 0.00 179.25 180.51 1z7q h GLU 239 N -0.39 1.00 -0.07 0.00 4.39 -1.94 -2.88 114.58 114.69 1z7q h GLU 239 Ca -0.02 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1z7q h GLU 239 Cb 0.17 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1z7q h GLU 239 CO 0.04 0.73 0.07 -0.97 -1.16 0.00 0.00 179.01 177.72 1z7q h ASN 240 N 1.00 0.00 0.69 1.42 -0.73 -1.95 0.04 115.58 116.05 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 0.01 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 1z7q h ASN 240 CO -0.04 0.00 -0.06 0.40 -0.37 0.00 0.00 177.43 177.35 1z7q h ILE 241 N 0.00 0.22 -0.13 2.57 2.04 -1.37 -2.22 117.51 118.62 1z7q h ILE 241 Ca 0.03 -0.54 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 1z7q h ILE 241 Cb 0.17 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1z7q h ILE 241 CO -0.00 0.06 -0.46 -0.08 0.00 0.00 0.00 178.15 177.68 1z7q h GLU 242 N 0.00 0.33 0.00 2.37 4.57 -1.11 -3.27 114.58 117.47 1z7q h GLU 242 Ca -0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1z7q h GLU 242 Cb 0.43 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1z7q h GLU 242 CO 0.01 0.72 0.00 0.39 -1.18 0.00 0.00 179.01 178.95 1z7q n GLU 243 N -3.99 0.00 0.23 1.92 -0.58 -0.83 -1.56 120.64 115.83 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 0.52 -0.90 0.63 0.00 -0.57 0.00 0.00 31.44 31.12 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 1.32 114.38 117.25 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 -0.38 1.25 0.00 0.00 0.00 179.97 180.84 1z7q h LEU 245 N 0.00 0.50 0.15 3.04 5.85 -1.51 -2.06 115.31 121.29 1z7q h LEU 245 Ca 0.08 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1z7q h LEU 245 Cb 1.17 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1z7q h LEU 245 CO -0.00 0.84 -0.07 0.58 -0.34 0.00 0.00 178.44 179.44 1z7q h VAL 246 N 0.40 0.56 -1.02 1.05 2.07 0.27 -3.16 116.25 116.43 1z7q h VAL 246 Ca 0.04 -1.13 0.25 0.00 0.82 0.00 0.00 66.70 66.68 1z7q h VAL 246 Cb 0.84 0.99 -0.11 0.00 -1.52 0.00 0.00 31.29 31.50 1z7q h VAL 246 CO 0.07 0.16 0.64 0.00 0.02 0.00 0.00 177.57 178.46 1z7q h ALA 247 N -0.63 2.03 -0.47 1.67 0.00 -1.36 0.21 119.26 120.72 1z7q h ALA 247 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 247 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z7q h ALA 247 CO 0.03 -0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.27 1z7q n ILE 248 N -4.73 1.88 0.81 0.00 -5.35 -0.78 -3.98 119.36 107.20 1z7q n ILE 248 Ca 0.26 -1.02 0.12 0.00 -0.27 0.00 0.00 62.75 61.84 1z7q n ILE 248 Cb 0.81 -0.20 0.23 0.00 -1.74 0.00 0.00 39.64 38.74 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 0.61 2.46 0.00 -1.28 0.00 0.74 -4.51 120.51 118.53 1z7q n ALA 249 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1z7q n ALA 249 Cb 0.89 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 1.15 0.08 -0.29 0.00 -0.00 -1.26 -4.81 120.64 115.52 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 -1.91 0.58 0.00 3.44 7.27 -1.26 -5.21 117.38 120.29 1z7q n GLN 251 Ca 0.00 -0.01 0.08 0.00 0.07 0.00 0.00 57.00 57.14 1z7q n GLN 251 Cb 0.22 -1.23 0.47 0.00 2.41 0.00 0.00 30.24 32.11 1z7q n GLN 251 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88