#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n ASP 3 N 0.00 -0.60 -0.33 3.42 8.00 -1.26 -4.98 116.55 120.81 1z7q n ASP 3 Ca 0.00 -0.48 0.02 0.00 0.71 0.00 0.00 54.79 55.04 1z7q n ASP 3 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1z7q n ASP 3 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1z7q n ARG 4 N -1.08 0.37 0.00 -1.24 1.85 -1.26 -4.73 116.66 110.57 1z7q n ARG 4 Ca 0.00 -1.27 0.00 0.00 -1.00 0.00 0.00 57.85 55.58 1z7q n ARG 4 Cb 0.00 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 1z7q n ARG 4 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1z7q n TYR 5 N -0.30 0.00 -0.23 2.89 4.01 -1.26 -4.73 117.16 117.54 1z7q n TYR 5 Ca 0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.80 1z7q n TYR 5 Cb 0.65 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.93 1z7q n TYR 5 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z7q n SER 6 N -0.85 4.02 -2.78 7.72 3.41 -1.26 -4.27 113.62 119.61 1z7q n SER 6 Ca 0.00 -2.62 -0.19 0.00 -0.26 0.00 0.00 58.87 55.80 1z7q n SER 6 Cb 0.00 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1z7q n SER 6 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z7q n PHE 7 N 0.35 2.03 -3.33 7.33 3.01 -1.26 -3.72 117.46 121.87 1z7q n PHE 7 Ca 0.19 -3.31 0.03 0.00 1.01 0.00 0.00 57.45 55.37 1z7q n PHE 7 Cb 0.88 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.98 1z7q n PHE 7 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1z7q s SER 8 N -3.14 -0.10 0.40 4.37 0.15 -1.26 -5.01 113.70 109.11 1z7q s SER 8 Ca 0.39 0.14 0.18 0.00 0.70 0.00 0.00 55.95 57.37 1z7q s SER 8 Cb 0.39 1.10 0.86 0.00 -1.71 0.00 0.00 66.02 66.66 1z7q s SER 8 CO -0.08 -0.02 1.84 -0.07 1.20 0.00 0.00 173.24 176.12 1z7q h LEU 9 N 6.53 0.00 0.00 3.45 3.38 -1.92 -2.49 115.31 124.26 1z7q h LEU 9 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1z7q h LEU 9 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z7q h LEU 9 CO 0.11 0.32 0.00 0.41 0.09 0.00 0.00 178.44 179.38 1z7q n THR 10 N -3.79 0.05 -4.07 0.22 -1.04 -1.26 -4.87 114.28 99.53 1z7q n THR 10 Ca -0.01 0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1z7q n THR 10 Cb 0.41 -0.53 -0.10 0.00 -1.82 0.00 0.00 70.33 68.29 1z7q n THR 10 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1z7q s THR 11 N -2.63 4.64 -0.06 12.58 2.01 -0.94 -5.09 115.64 126.15 1z7q s THR 11 Ca 0.26 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 62.00 1z7q s THR 11 Cb 0.19 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1z7q s THR 11 CO 0.45 0.46 0.46 -0.36 -0.69 0.00 0.00 174.62 174.95 1z7q s PHE 12 N 0.38 3.62 0.66 4.92 0.08 -1.26 -3.99 117.98 122.39 1z7q s PHE 12 Ca 0.02 0.96 -0.11 0.00 0.12 0.00 0.00 56.93 57.92 1z7q s PHE 12 Cb -0.13 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1z7q s PHE 12 CO 0.01 0.37 1.06 -1.54 -0.10 0.00 0.00 175.22 175.02 1z7q s SER 13 N -0.13 5.84 0.56 1.36 1.04 -1.14 -4.88 113.70 116.35 1z7q s SER 13 Ca 0.25 1.27 0.34 0.00 0.48 0.00 0.00 55.95 58.29 1z7q s SER 13 Cb -0.16 -2.20 1.46 0.00 0.10 0.00 0.00 66.02 65.22 1z7q s SER 13 CO 0.12 -1.10 1.75 -0.65 0.98 0.00 0.00 173.24 174.35 1z7q h PRO 14 N -0.48 0.00 0.16 4.02 0.11 -1.98 0.51 132.00 134.33 1z7q h PRO 14 Ca -0.44 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.38 1z7q h PRO 14 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1z7q h PRO 14 CO 0.63 0.00 -1.42 0.77 -0.21 0.00 0.00 178.00 177.77 1z7q h SER 15 N 0.00 0.52 0.00 -2.05 0.02 -2.04 -3.48 113.55 106.51 1z7q h SER 15 Ca 0.48 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1z7q h SER 15 Cb 2.13 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1z7q h SER 15 CO -0.01 1.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.94 1z7q n GLY 16 N 1.76 0.76 3.12 -3.77 0.00 0.17 -5.13 105.19 102.09 1z7q n GLY 16 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1z7q n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s LYS 17 N 0.00 2.97 0.38 1.61 1.02 -1.26 -4.83 119.74 119.64 1z7q s LYS 17 Ca 0.00 -0.84 -0.27 0.00 0.02 0.00 0.00 55.97 54.89 1z7q s LYS 17 Cb 0.00 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 1z7q s LYS 17 CO 0.00 -0.22 1.27 -0.51 -0.92 0.00 0.00 175.35 174.97 1z7q s LEU 18 N 1.29 4.27 0.00 3.17 1.43 -1.26 -2.86 118.68 124.72 1z7q s LEU 18 Ca 0.05 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 1z7q s LEU 18 Cb -0.13 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1z7q s LEU 18 CO -0.13 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1z7q n GLY 19 N 0.71 -0.50 0.49 -3.19 0.00 -1.26 -4.34 105.19 97.11 1z7q n GLY 19 Ca 0.03 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.40 1z7q n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7q n GLN 20 N -2.26 0.00 -0.06 1.61 1.13 -1.24 0.12 117.38 116.68 1z7q n GLN 20 Ca 0.00 0.78 -0.11 0.00 -1.94 0.00 0.00 57.00 55.73 1z7q n GLN 20 Cb 0.00 -1.84 -0.05 0.00 0.11 0.00 0.00 30.24 28.46 1z7q n GLN 20 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1z7q h ILE 21 N 0.00 1.22 -0.74 5.09 2.04 -1.93 -1.51 117.51 121.69 1z7q h ILE 21 Ca 0.61 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1z7q h ILE 21 Cb 2.63 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 40.04 1z7q h ILE 21 CO -0.01 0.22 0.34 0.44 0.00 0.00 0.00 178.15 179.15 1z7q h ASP 22 N 0.09 0.97 0.27 1.72 3.32 0.69 0.26 116.42 123.74 1z7q h ASP 22 Ca 0.05 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1z7q h ASP 22 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1z7q h ASP 22 CO 0.00 0.83 -0.39 1.88 -1.72 0.00 0.00 179.24 179.84 1z7q h TYR 23 N 1.05 0.19 -0.34 4.55 0.05 -1.51 -1.00 116.97 119.97 1z7q h TYR 23 Ca 0.25 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.93 1z7q h TYR 23 Cb 0.13 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1z7q h TYR 23 CO 0.01 0.54 0.00 0.00 -1.05 0.00 0.00 178.16 177.66 1z7q h ALA 24 N 1.46 0.46 0.00 3.88 0.00 -0.25 -1.45 119.26 123.36 1z7q h ALA 24 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z7q h ALA 24 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1z7q h ALA 24 CO 0.06 0.21 0.00 -0.11 0.00 0.00 0.00 179.25 179.41 1z7q n LEU 25 N -4.52 0.00 0.08 0.00 0.00 0.82 -1.55 117.00 111.82 1z7q n LEU 25 Ca -0.02 0.39 -0.23 0.00 0.00 0.00 0.00 56.01 56.15 1z7q n LEU 25 Cb 0.27 -0.39 -0.15 0.00 0.00 0.00 0.00 43.42 43.15 1z7q n LEU 25 CO 0.39 -0.29 -0.47 0.74 0.00 0.00 0.00 177.39 177.76 1z7q h THR 26 N 0.00 1.01 -0.02 1.96 2.02 -0.10 -2.91 112.91 114.87 1z7q h THR 26 Ca 0.00 -2.54 0.01 0.00 0.77 0.00 0.00 66.41 64.65 1z7q h THR 26 Cb 0.10 2.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1z7q h THR 26 CO 0.00 0.84 0.05 0.00 0.37 0.00 0.00 175.52 176.78 1z7q h ALA 27 N 0.11 1.36 0.00 6.16 0.00 -1.10 -2.01 119.26 123.78 1z7q h ALA 27 Ca -0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1z7q h ALA 27 Cb 2.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 1z7q h ALA 27 CO 0.19 -0.06 -0.17 0.28 0.00 0.00 0.00 179.25 179.50 1z7q h VAL 28 N 0.00 1.59 0.00 0.00 2.07 -1.59 -2.99 116.25 115.33 1z7q h VAL 28 Ca 0.01 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1z7q h VAL 28 Cb 0.10 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1z7q h VAL 28 CO -0.00 0.54 0.00 0.29 0.02 0.00 0.00 177.57 178.42 1z7q n LYS 29 N -4.60 0.14 -0.05 1.57 4.76 -0.79 -1.41 118.16 117.79 1z7q n LYS 29 Ca -0.12 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.23 1z7q n LYS 29 Cb 0.48 -1.04 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 1z7q n LYS 29 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1z7q n GLN 30 N -0.54 0.23 -0.96 1.97 -0.06 -1.02 -3.98 117.38 113.03 1z7q n GLN 30 Ca 0.00 0.08 -0.37 0.00 -2.00 0.00 0.00 57.00 54.71 1z7q n GLN 30 Cb 0.00 -1.04 0.05 0.00 -4.06 0.00 0.00 30.24 25.19 1z7q n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z7q n GLY 31 N 2.71 -3.49 3.78 1.69 0.00 -0.50 -3.94 105.19 105.44 1z7q n GLY 31 Ca -0.19 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1z7q n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 32 N -2.04 2.20 0.28 1.61 1.01 -1.26 -1.81 120.40 120.38 1z7q s VAL 32 Ca 0.40 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1z7q s VAL 32 Cb -0.03 -3.13 -0.13 0.00 0.00 0.00 0.00 36.38 33.09 1z7q s VAL 32 CO 0.72 0.05 1.26 0.41 0.00 0.00 0.00 175.10 177.53 1z7q n THR 33 N 0.48 1.51 -3.72 3.92 -1.04 -1.26 -4.63 114.28 109.54 1z7q n THR 33 Ca 0.01 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.05 61.51 1z7q n THR 33 Cb 0.40 -1.33 -0.09 0.00 -1.82 0.00 0.00 70.33 67.48 1z7q n THR 33 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z7q s SER 34 N -0.12 -0.38 0.25 8.00 1.04 -0.06 -2.90 113.70 119.52 1z7q s SER 34 Ca 0.62 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1z7q s SER 34 Cb -0.66 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1z7q s SER 34 CO 0.56 -0.27 0.13 -1.48 0.98 0.00 0.00 173.24 173.16 1z7q s LEU 35 N -0.34 1.48 -0.20 2.42 -0.00 0.95 -0.50 118.68 122.49 1z7q s LEU 35 Ca -0.05 -1.43 -0.12 0.00 -0.00 0.00 0.00 54.13 52.53 1z7q s LEU 35 Cb -0.03 0.20 0.06 0.00 -0.00 0.00 0.00 46.19 46.41 1z7q s LEU 35 CO 0.02 -0.81 0.49 -0.83 -0.00 0.00 0.00 176.35 175.22 1z7q s GLY 36 N -3.27 -0.40 -0.07 -3.48 0.00 -0.44 -0.36 107.32 99.30 1z7q s GLY 36 Ca 0.38 1.70 0.03 0.00 0.00 0.00 0.00 44.72 46.83 1z7q s GLY 36 CO 0.14 1.74 -0.16 -0.42 0.00 0.00 0.00 173.10 174.40 1z7q s ILE 37 N 1.23 1.43 -0.19 0.90 1.01 0.15 -1.51 121.20 124.23 1z7q s ILE 37 Ca -0.08 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 1z7q s ILE 37 Cb -0.07 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1z7q s ILE 37 CO -0.12 0.42 0.32 -0.75 0.00 0.00 0.00 174.94 174.81 1z7q s LYS 38 N 0.42 4.20 0.00 2.79 2.20 0.37 0.67 119.74 130.39 1z7q s LYS 38 Ca -0.13 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1z7q s LYS 38 Cb -0.15 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1z7q s LYS 38 CO 0.05 0.11 0.00 0.00 -0.36 0.00 0.00 175.35 175.14 1z7q n ALA 39 N 4.02 0.00 -0.02 3.13 0.00 0.24 -4.89 120.51 122.99 1z7q n ALA 39 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1z7q n ALA 39 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1z7q n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z7q n THR 40 N 0.00 0.22 -1.85 0.00 -2.24 -1.08 -4.57 114.28 104.75 1z7q n THR 40 Ca 0.00 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 1z7q n THR 40 Cb 0.00 -0.27 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 1z7q n THR 40 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z7q n ASN 41 N -1.99 1.45 0.00 3.42 6.94 -1.26 -4.96 115.26 118.86 1z7q n ASN 41 Ca -0.06 -3.11 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1z7q n ASN 41 Cb 0.44 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1z7q n ASN 41 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z7q n GLY 42 N -0.58 -0.46 3.18 4.83 0.00 -1.26 -4.72 105.19 106.18 1z7q n GLY 42 Ca 0.13 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1z7q n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 43 N -2.00 -0.01 -0.08 1.61 1.01 -0.55 0.80 120.40 121.18 1z7q s VAL 43 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1z7q s VAL 43 Cb 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1z7q s VAL 43 CO 0.00 0.01 -0.24 0.54 0.00 0.00 0.00 175.10 175.41 1z7q s VAL 44 N 0.44 2.10 -0.10 2.92 0.11 0.21 -0.80 120.40 125.28 1z7q s VAL 44 Ca -0.02 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.02 1z7q s VAL 44 Cb -0.04 -1.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.04 1z7q s VAL 44 CO -0.02 0.56 -0.15 0.27 -3.33 0.00 0.00 175.10 172.44 1z7q s ILE 45 N 0.14 1.42 0.04 7.04 -4.36 -1.00 0.34 121.20 124.82 1z7q s ILE 45 Ca -0.13 -0.60 -0.02 0.00 -0.26 0.00 0.00 60.65 59.64 1z7q s ILE 45 Cb -0.16 -1.30 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1z7q s ILE 45 CO 0.07 0.42 0.01 0.00 0.24 0.00 0.00 174.94 175.68 1z7q s ALA 46 N 0.93 0.23 -0.09 2.27 0.00 0.52 -2.43 121.76 123.20 1z7q s ALA 46 Ca -0.08 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 1z7q s ALA 46 Cb -0.15 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1z7q s ALA 46 CO -0.00 -0.31 0.54 -0.08 0.00 0.00 0.00 175.76 175.91 1z7q s THR 47 N -2.99 0.02 0.85 0.00 -1.32 -0.99 -0.04 115.64 111.17 1z7q s THR 47 Ca -0.02 -0.13 -0.12 0.00 -1.21 0.00 0.00 61.69 60.21 1z7q s THR 47 Cb 0.01 -0.83 0.10 0.00 -1.51 0.00 0.00 72.50 70.27 1z7q s THR 47 CO -0.07 -0.07 1.14 -0.70 -2.21 0.00 0.00 174.62 172.71 1z7q s GLU 48 N -0.75 1.68 0.02 7.08 2.12 -1.14 -2.91 118.70 124.80 1z7q s GLU 48 Ca -0.08 0.30 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1z7q s GLU 48 Cb -0.03 -1.90 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 1z7q s GLU 48 CO 0.05 -1.83 -0.16 0.21 -0.54 0.00 0.00 175.26 172.99 1z7q s LYS 49 N -5.36 1.19 -0.06 4.30 2.20 -0.69 -4.84 119.74 116.48 1z7q s LYS 49 Ca 0.62 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1z7q s LYS 49 Cb -0.13 -1.20 0.02 0.00 -1.51 0.00 0.00 37.83 35.00 1z7q s LYS 49 CO 0.52 0.31 -0.06 0.21 -0.36 0.00 0.00 175.35 175.98 1z7q s LYS 50 N -0.84 1.03 -0.16 4.03 2.20 -1.26 -4.83 119.74 119.91 1z7q s LYS 50 Ca 0.05 -0.15 -0.15 0.00 -0.36 0.00 0.00 55.97 55.35 1z7q s LYS 50 Cb -0.07 -1.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1z7q s LYS 50 CO 0.01 -0.10 0.36 0.45 -0.36 0.00 0.00 175.35 175.70 1z7q s SER 51 N 1.05 6.49 0.27 1.43 0.15 -1.26 -4.94 113.70 116.90 1z7q s SER 51 Ca -0.09 0.58 -0.04 0.00 0.70 0.00 0.00 55.95 57.10 1z7q s SER 51 Cb -0.14 -2.22 0.33 0.00 -1.71 0.00 0.00 66.02 62.28 1z7q s SER 51 CO -0.01 0.04 1.94 0.28 1.20 0.00 0.00 173.24 176.69 1z7q h SER 52 N 6.85 1.08 -3.73 5.45 0.02 -2.00 -3.45 113.55 117.77 1z7q h SER 52 Ca -0.40 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 60.64 1z7q h SER 52 Cb 1.17 -0.27 -0.25 0.00 0.14 0.00 0.00 62.40 63.20 1z7q h SER 52 CO 0.75 0.77 0.64 -0.55 -1.14 0.00 0.00 176.83 177.30 1z7q s SER 53 N -6.15 -0.29 0.00 3.07 0.15 -1.26 -5.02 113.70 104.19 1z7q s SER 53 Ca -0.12 0.36 0.15 0.00 0.70 0.00 0.00 55.95 57.03 1z7q s SER 53 Cb 0.18 0.29 0.88 0.00 -1.71 0.00 0.00 66.02 65.66 1z7q s SER 53 CO 0.81 -0.24 1.31 -0.81 1.20 0.00 0.00 173.24 175.50 1z7q n PRO 54 N 0.87 0.56 0.00 5.44 -0.04 -1.26 -1.88 135.00 138.68 1z7q n PRO 54 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1z7q n PRO 54 Cb 0.58 -1.41 0.57 0.00 -0.04 0.00 0.00 33.50 33.20 1z7q n PRO 54 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z7q n LEU 55 N -0.91 0.00 -4.75 1.53 0.00 -1.26 -4.76 117.00 106.85 1z7q n LEU 55 Ca 0.11 0.50 -0.36 0.00 0.00 0.00 0.00 56.01 56.26 1z7q n LEU 55 Cb 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 43.42 42.89 1z7q n LEU 55 CO 0.08 -0.04 -0.25 0.00 0.00 0.00 0.00 177.39 177.18 1z7q s ALA 56 N -3.00 3.52 -0.69 1.96 0.00 -0.79 -5.06 121.76 117.70 1z7q s ALA 56 Ca 0.13 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 1z7q s ALA 56 Cb 0.17 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.65 1z7q s ALA 56 CO 0.49 0.57 1.12 -1.64 0.00 0.00 0.00 175.76 176.29 1z7q s MET 57 N -0.84 3.16 0.07 0.00 -1.94 -1.26 -4.88 119.30 113.61 1z7q s MET 57 Ca 0.13 -0.52 0.21 0.00 -1.71 0.00 0.00 55.69 53.80 1z7q s MET 57 Cb -0.12 -4.20 0.86 0.00 2.01 0.00 0.00 34.83 33.39 1z7q s MET 57 CO 0.03 -1.97 1.66 -1.13 -0.01 0.00 0.00 175.02 173.60 1z7q n SER 58 N 8.51 0.22 -1.54 3.03 3.41 -1.26 -3.54 113.62 122.45 1z7q n SER 58 Ca -0.00 0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 59.07 1z7q n SER 58 Cb 0.47 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.86 1z7q n SER 58 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z7q n GLU 59 N -1.73 1.40 -0.45 4.33 -0.00 -1.26 -3.12 120.64 119.81 1z7q n GLU 59 Ca 0.04 -0.85 0.00 0.00 -0.00 0.00 0.00 57.16 56.35 1z7q n GLU 59 Cb 0.25 -1.33 0.00 0.00 -0.00 0.00 0.00 31.44 30.35 1z7q n GLU 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1z7q n THR 60 N 0.47 0.00 -3.36 3.84 -2.24 -1.23 -5.00 114.28 106.76 1z7q n THR 60 Ca 0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.79 1z7q n THR 60 Cb 0.67 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1z7q n THR 60 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1z7q s LEU 61 N 0.00 -0.22 0.76 3.22 0.20 -1.18 -5.15 118.68 116.31 1z7q s LEU 61 Ca 0.00 -1.23 -0.12 0.00 0.69 0.00 0.00 54.13 53.47 1z7q s LEU 61 Cb 0.00 0.64 0.05 0.00 -0.43 0.00 0.00 46.19 46.46 1z7q s LEU 61 CO 0.00 -0.30 1.12 -0.55 -0.29 0.00 0.00 176.35 176.33 1z7q s SER 62 N 1.79 4.33 0.00 3.68 0.15 -1.26 -4.98 113.70 117.41 1z7q s SER 62 Ca 0.14 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.81 1z7q s SER 62 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1z7q s SER 62 CO -0.14 -2.16 0.00 0.29 1.20 0.00 0.00 173.24 172.44 1z7q n LYS 63 N -3.23 3.20 -4.04 5.44 5.02 -1.26 -4.96 118.16 118.32 1z7q n LYS 63 Ca 0.11 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 1z7q n LYS 63 Cb 0.52 -0.41 -0.15 0.00 -0.02 0.00 0.00 35.03 34.97 1z7q n LYS 63 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z7q s VAL 64 N -0.47 2.31 0.10 -0.18 1.01 -1.26 -4.10 120.40 117.81 1z7q s VAL 64 Ca 0.00 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.38 1z7q s VAL 64 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1z7q s VAL 64 CO 0.00 -0.09 -0.06 -0.44 0.00 0.00 0.00 175.10 174.50 1z7q s SER 65 N 1.11 4.63 -0.26 3.32 0.01 0.93 -4.90 113.70 118.55 1z7q s SER 65 Ca -0.07 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.67 1z7q s SER 65 Cb -0.20 -0.97 -0.02 0.00 0.21 0.00 0.00 66.02 65.04 1z7q s SER 65 CO -0.05 0.18 0.66 -0.22 0.41 0.00 0.00 173.24 174.23 1z7q s LEU 66 N -2.23 4.07 -0.26 2.44 2.96 -1.26 -0.02 118.68 124.38 1z7q s LEU 66 Ca 0.23 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.77 1z7q s LEU 66 Cb -0.11 -2.91 -0.15 0.00 0.50 0.00 0.00 46.19 43.52 1z7q s LEU 66 CO 0.15 -0.41 -0.21 0.18 -1.32 0.00 0.00 176.35 174.75 1z7q n LEU 67 N 5.78 2.20 -4.06 -0.68 4.77 -0.39 -4.99 117.00 119.64 1z7q n LEU 67 Ca 0.00 0.24 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1z7q n LEU 67 Cb 0.49 -0.88 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 1z7q n LEU 67 CO 0.44 0.63 -0.39 0.28 -1.33 0.00 0.00 177.39 177.02 1z7q s THR 68 N -2.49 0.44 -0.75 -5.08 -1.32 -0.97 -4.78 115.64 100.67 1z7q s THR 68 Ca -0.36 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 1z7q s THR 68 Cb 0.12 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1z7q s THR 68 CO 0.54 -0.50 0.06 -0.81 -2.21 0.00 0.00 174.62 171.71 1z7q n PRO 69 N 1.26 0.09 0.00 7.08 -0.04 -1.26 0.20 135.00 142.34 1z7q n PRO 69 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1z7q n PRO 69 Cb 0.56 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1z7q n PRO 69 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z7q n ASP 70 N 0.58 0.00 -3.81 3.54 9.92 -1.26 -1.53 116.55 123.99 1z7q n ASP 70 Ca 0.00 -0.82 -0.13 0.00 -0.53 0.00 0.00 54.79 53.31 1z7q n ASP 70 Cb 0.03 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.37 1z7q n ASP 70 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z7q s ILE 71 N 0.00 -0.02 0.21 0.53 1.01 0.13 -1.82 121.20 121.24 1z7q s ILE 71 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1z7q s ILE 71 Cb 0.00 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.29 1z7q s ILE 71 CO 0.00 0.03 0.04 -0.83 0.00 0.00 0.00 174.94 174.18 1z7q s GLY 72 N 0.50 1.47 0.10 6.18 0.00 0.48 -1.26 107.32 114.79 1z7q s GLY 72 Ca -0.04 -1.73 -0.20 0.00 0.00 0.00 0.00 44.72 42.75 1z7q s GLY 72 CO -0.02 -1.57 0.49 0.00 0.00 0.00 0.00 173.10 172.00 1z7q s ALA 73 N -3.66 -1.24 0.31 3.20 0.00 0.97 -0.30 121.76 121.04 1z7q s ALA 73 Ca 0.30 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1z7q s ALA 73 Cb 0.07 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 1z7q s ALA 73 CO 0.08 -0.61 0.18 1.55 0.00 0.00 0.00 175.76 176.96 1z7q n VAL 74 N 0.03 0.00 -3.85 0.00 3.14 0.03 -0.05 118.33 117.64 1z7q n VAL 74 Ca -0.17 -1.99 -0.09 0.00 -2.96 0.00 0.00 64.34 59.13 1z7q n VAL 74 Cb 0.62 0.85 0.01 0.00 -1.06 0.00 0.00 33.84 34.27 1z7q n VAL 74 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 1z7q s TYR 75 N -2.97 0.20 -0.25 1.45 1.13 -1.26 -1.42 117.35 114.23 1z7q s TYR 75 Ca 0.25 -0.80 -0.07 0.00 -1.41 0.00 0.00 57.07 55.04 1z7q s TYR 75 Cb 0.01 0.72 0.12 0.00 -1.10 0.00 0.00 41.96 41.71 1z7q s TYR 75 CO 0.18 -1.48 0.52 0.45 -2.51 0.00 0.00 175.55 172.71 1z7q s SER 76 N -3.07 -0.67 0.00 -0.18 0.15 -1.07 -4.77 113.70 104.08 1z7q s SER 76 Ca 0.17 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1z7q s SER 76 Cb -0.05 1.78 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 1z7q s SER 76 CO 0.12 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1z7q n GLY 77 N 5.42 0.34 3.56 9.45 0.00 -1.26 -3.33 105.19 119.36 1z7q n GLY 77 Ca -0.09 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1z7q n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z7q s MET 78 N -1.65 2.99 0.00 1.61 -1.94 -0.22 -4.71 119.30 115.38 1z7q s MET 78 Ca 0.00 0.28 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 1z7q s MET 78 Cb 0.00 -4.25 0.00 0.00 2.01 0.00 0.00 34.83 32.59 1z7q s MET 78 CO 0.00 -2.33 0.38 0.41 -0.01 0.00 0.00 175.02 173.46 1z7q n GLY 79 N 5.48 -1.85 0.33 -0.03 0.00 -1.26 -2.19 105.19 105.68 1z7q n GLY 79 Ca 0.12 0.38 0.32 0.00 0.00 0.00 0.00 46.02 46.84 1z7q n GLY 79 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z7q h PRO 80 N 0.00 0.02 0.48 1.61 0.11 -2.01 -1.56 132.00 130.65 1z7q h PRO 80 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1z7q h PRO 80 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1z7q h PRO 80 CO 0.00 0.02 -0.29 -0.44 -0.21 0.00 0.00 178.00 177.07 1z7q h ASP 81 N 0.03 -0.74 -1.00 -2.05 5.19 -1.86 -2.84 116.42 113.15 1z7q h ASP 81 Ca 0.84 0.04 0.35 0.00 -0.62 0.00 0.00 57.03 57.65 1z7q h ASP 81 Cb 2.24 0.21 -0.18 0.00 0.18 0.00 0.00 39.33 41.78 1z7q h ASP 81 CO -0.74 -0.45 0.31 0.00 -3.12 0.00 0.00 179.24 175.24 1z7q n TYR 82 N -4.16 0.93 -0.19 4.55 9.36 -0.60 -0.85 117.16 126.20 1z7q n TYR 82 Ca -0.09 1.19 -0.02 0.00 3.32 0.00 0.00 57.90 62.30 1z7q n TYR 82 Cb 0.30 -1.43 0.08 0.00 -0.63 0.00 0.00 39.34 37.66 1z7q n TYR 82 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1z7q h ARG 83 N 0.00 0.44 0.04 2.98 2.43 -1.42 -1.50 114.38 117.35 1z7q h ARG 83 Ca 0.74 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.57 1z7q h ARG 83 Cb 1.80 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 31.21 1z7q h ARG 83 CO -0.84 0.29 -1.77 -0.39 -1.51 0.00 0.00 179.97 175.75 1z7q h VAL 84 N 0.45 0.81 -0.41 0.20 -1.51 -1.09 -3.22 116.25 111.48 1z7q h VAL 84 Ca 0.27 -2.62 0.12 0.00 -1.23 0.00 0.00 66.70 63.24 1z7q h VAL 84 Cb 0.27 2.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.87 1z7q h VAL 84 CO -0.24 0.61 0.38 0.25 -1.23 0.00 0.00 177.57 177.34 1z7q h LEU 85 N 0.02 0.00 0.47 4.19 6.46 -0.92 -1.33 115.31 124.20 1z7q h LEU 85 Ca -0.32 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 1z7q h LEU 85 Cb 2.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.95 1z7q h LEU 85 CO 0.09 0.00 -0.23 0.58 -0.62 0.00 0.00 178.44 178.26 1z7q h VAL 86 N 0.00 0.23 0.00 1.05 2.07 -1.28 -2.61 116.25 115.70 1z7q h VAL 86 Ca 0.20 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1z7q h VAL 86 Cb 0.95 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1z7q h VAL 86 CO -0.00 0.05 -0.01 0.44 0.02 0.00 0.00 177.57 178.06 1z7q h ASP 87 N -1.08 0.00 1.53 0.57 3.32 -1.35 0.28 116.42 119.69 1z7q h ASP 87 Ca -0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1z7q h ASP 87 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1z7q h ASP 87 CO 0.11 0.01 -0.48 0.11 -1.72 0.00 0.00 179.24 177.26 1z7q h LYS 88 N 0.00 0.00 0.22 3.56 1.57 -1.31 -3.15 116.57 117.46 1z7q h LYS 88 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1z7q h LYS 88 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.40 1z7q h LYS 88 CO 0.00 0.35 -1.41 0.77 -0.57 0.00 0.00 179.45 178.59 1z7q h SER 89 N 0.00 0.73 0.82 0.86 0.02 -0.11 -2.55 113.55 113.31 1z7q h SER 89 Ca -0.02 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1z7q h SER 89 Cb 1.30 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1z7q h SER 89 CO 0.05 1.61 0.00 0.03 -1.14 0.00 0.00 176.83 177.37 1z7q h ARG 90 N 0.13 0.00 0.00 3.45 3.08 -1.16 -2.87 114.38 117.00 1z7q h ARG 90 Ca -0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.63 1z7q h ARG 90 Cb 2.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.14 1z7q h ARG 90 CO 0.26 0.00 -1.15 -0.22 -1.07 0.00 0.00 179.97 177.79 1z7q h LYS 91 N 0.00 0.00 0.00 0.04 3.64 -1.57 -3.31 116.57 115.36 1z7q h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7q h LYS 91 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1z7q h LYS 91 CO 0.00 0.86 0.00 1.55 -2.27 0.00 0.00 179.45 179.59 1z7q n VAL 92 N -4.46 0.02 0.00 2.00 3.14 -0.96 0.14 118.33 118.21 1z7q n VAL 92 Ca -0.29 0.01 0.04 0.00 -2.96 0.00 0.00 64.34 61.14 1z7q n VAL 92 Cb 0.62 -0.99 -0.11 0.00 -1.06 0.00 0.00 33.84 32.29 1z7q n VAL 92 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z7q n ALA 93 N -1.01 2.24 -0.05 1.55 0.00 -1.09 -3.69 120.51 118.46 1z7q n ALA 93 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 53.44 52.76 1z7q n ALA 93 Cb 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1z7q n ALA 93 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7q n HIS 94 N -2.61 0.26 0.19 0.00 -0.00 0.37 -2.59 115.22 110.85 1z7q n HIS 94 Ca -0.11 0.11 0.18 0.00 -0.00 0.00 0.00 57.72 57.91 1z7q n HIS 94 Cb 0.76 -0.44 0.79 0.00 -0.00 0.00 0.00 29.99 31.10 1z7q n HIS 94 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1z7q h THR 95 N -0.66 0.26 -0.01 1.59 1.35 -1.55 0.11 112.91 113.99 1z7q h THR 95 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z7q h THR 95 Cb 0.53 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1z7q h THR 95 CO 0.00 0.00 -0.15 -1.20 -0.25 0.00 0.00 175.52 173.92 1z7q n SER 96 N -3.44 1.73 0.08 5.36 7.64 -1.24 -4.79 113.62 118.96 1z7q n SER 96 Ca 0.03 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1z7q n SER 96 Cb 0.49 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1z7q n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7q n TYR 97 N 0.23 -2.48 -0.26 1.43 4.19 -0.72 -4.89 117.16 114.65 1z7q n TYR 97 Ca 0.06 0.49 0.18 0.00 3.31 0.00 0.00 57.90 61.94 1z7q n TYR 97 Cb 0.30 1.41 0.48 0.00 0.49 0.00 0.00 39.34 42.03 1z7q n TYR 97 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1z7q h LYS 98 N 0.00 0.44 -0.01 2.98 3.64 -1.21 0.28 116.57 122.70 1z7q h LYS 98 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z7q h LYS 98 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1z7q h LYS 98 CO 0.00 0.29 -0.01 -2.13 -2.27 0.00 0.00 179.45 175.33 1z7q n ARG 99 N -4.55 1.18 -0.02 1.90 0.63 0.29 -1.71 116.66 114.38 1z7q n ARG 99 Ca 0.20 -0.34 -0.01 0.00 -0.92 0.00 0.00 57.85 56.77 1z7q n ARG 99 Cb 0.69 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 32.07 1z7q n ARG 99 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1z7q n ILE 100 N -0.61 0.23 -0.04 5.15 5.41 0.41 -4.75 119.36 125.16 1z7q n ILE 100 Ca 0.21 -0.16 0.01 0.00 1.00 0.00 0.00 62.75 63.81 1z7q n ILE 100 Cb 0.21 -0.72 0.03 0.00 -0.71 0.00 0.00 39.64 38.45 1z7q n ILE 100 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1z7q n TYR 101 N -2.08 0.08 -1.18 1.39 4.01 0.69 -4.99 117.16 115.08 1z7q n TYR 101 Ca -0.06 -0.50 -0.06 0.00 -0.16 0.00 0.00 57.90 57.12 1z7q n TYR 101 Cb 0.56 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 1z7q n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 102 N -0.34 0.61 3.38 2.72 0.00 -0.69 -4.93 105.19 105.94 1z7q n GLY 102 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1z7q n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7q s GLU 103 N -2.48 1.19 0.64 1.61 -1.05 -1.24 -5.05 118.70 112.33 1z7q s GLU 103 Ca 0.00 -1.07 -0.13 0.00 -0.15 0.00 0.00 54.97 53.63 1z7q s GLU 103 Cb 0.00 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1z7q s GLU 103 CO 0.00 -0.46 1.05 0.71 0.95 0.00 0.00 175.26 177.51 1z7q s TYR 104 N -3.93 3.17 0.41 4.83 2.02 -1.26 -3.01 117.35 119.58 1z7q s TYR 104 Ca 0.14 1.44 -0.22 0.00 -0.37 0.00 0.00 57.07 58.06 1z7q s TYR 104 Cb 0.02 -2.89 -0.11 0.00 -0.40 0.00 0.00 41.96 38.59 1z7q s TYR 104 CO -0.02 -1.06 0.94 -1.25 -1.57 0.00 0.00 175.55 172.60 1z7q s PRO 105 N -4.70 4.29 0.92 -1.71 0.04 -1.26 -4.92 135.00 127.65 1z7q s PRO 105 Ca 0.59 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1z7q s PRO 105 Cb -0.14 -2.30 0.14 0.00 0.04 0.00 0.00 34.50 32.25 1z7q s PRO 105 CO 0.48 0.03 1.09 -1.25 0.04 0.00 0.00 177.00 177.39 1z7q s PRO 106 N -2.97 1.04 0.01 0.56 0.04 -1.26 -4.87 135.00 127.56 1z7q s PRO 106 Ca 0.60 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1z7q s PRO 106 Cb -0.11 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1z7q s PRO 106 CO 0.15 -2.44 1.09 1.15 0.04 0.00 0.00 177.00 176.99 1z7q h THR 107 N -1.70 0.00 -0.73 1.26 2.02 -1.92 -3.03 112.91 108.80 1z7q h THR 107 Ca -0.49 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.83 1z7q h THR 107 Cb 1.28 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.56 1z7q h THR 107 CO 0.51 0.00 -0.20 2.29 0.37 0.00 0.00 175.52 178.49 1z7q n LYS 108 N -2.82 -0.09 0.17 6.66 2.85 -1.26 -0.91 118.16 122.76 1z7q n LYS 108 Ca -0.02 1.14 0.03 0.00 -1.05 0.00 0.00 58.31 58.41 1z7q n LYS 108 Cb 0.07 -1.70 0.27 0.00 -0.65 0.00 0.00 35.03 33.02 1z7q n LYS 108 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1z7q h LEU 109 N 0.00 0.00 0.12 -5.58 3.38 -1.93 -2.43 115.31 108.87 1z7q h LEU 109 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1z7q h LEU 109 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z7q h LEU 109 CO -0.75 0.46 -0.06 0.25 0.09 0.00 0.00 178.44 178.43 1z7q h LEU 110 N 0.00 -0.14 -1.57 1.67 5.85 -0.90 0.20 115.31 120.43 1z7q h LEU 110 Ca -0.00 -0.39 0.29 0.00 0.84 0.00 0.00 57.88 58.62 1z7q h LEU 110 Cb 0.99 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1z7q h LEU 110 CO 0.06 0.36 0.72 0.58 -0.34 0.00 0.00 178.44 179.81 1z7q h VAL 111 N -0.68 0.49 0.00 1.05 2.07 -1.45 0.66 116.25 118.39 1z7q h VAL 111 Ca -0.02 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 1z7q h VAL 111 Cb 0.52 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1z7q h VAL 111 CO 0.03 0.05 -0.82 0.77 0.02 0.00 0.00 177.57 177.62 1z7q h SER 112 N 0.26 0.00 1.52 0.57 4.64 -1.22 -1.20 113.55 118.12 1z7q h SER 112 Ca 0.58 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.86 1z7q h SER 112 Cb 1.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 1z7q h SER 112 CO -0.21 0.54 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.79 1z7q h GLU 113 N 0.00 0.00 0.16 4.77 4.39 0.22 -1.99 114.58 122.14 1z7q h GLU 113 Ca -0.05 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.29 1z7q h GLU 113 Cb 1.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1z7q h GLU 113 CO 0.06 0.17 -1.82 0.28 -1.16 0.00 0.00 179.01 176.55 1z7q h VAL 114 N 0.00 0.85 0.00 3.13 2.07 -0.37 -3.23 116.25 118.70 1z7q h VAL 114 Ca -0.00 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 1z7q h VAL 114 Cb 0.98 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1z7q h VAL 114 CO 0.02 0.87 -0.09 0.00 0.02 0.00 0.00 177.57 178.39 1z7q h ALA 115 N 0.13 1.29 -0.61 1.67 0.00 -1.18 -0.94 119.26 119.62 1z7q h ALA 115 Ca -0.36 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1z7q h ALA 115 Cb 2.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 1z7q h ALA 115 CO 0.15 0.12 0.07 -0.22 0.00 0.00 0.00 179.25 179.37 1z7q h LYS 116 N 0.00 1.02 0.00 0.00 3.64 -1.38 0.61 116.57 120.46 1z7q h LYS 116 Ca -0.00 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 1z7q h LYS 116 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1z7q h LYS 116 CO 0.01 0.97 -0.70 0.82 -2.27 0.00 0.00 179.45 178.28 1z7q h ILE 117 N 0.93 1.46 -0.14 2.00 2.04 -1.37 -2.84 117.51 119.59 1z7q h ILE 117 Ca 0.18 -2.44 -0.13 0.00 1.00 0.00 0.00 64.86 63.47 1z7q h ILE 117 Cb 0.46 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1z7q h ILE 117 CO 0.02 0.69 -0.49 0.24 0.00 0.00 0.00 178.15 178.61 1z7q h MET 118 N 0.00 0.36 0.22 2.37 2.86 -0.46 -3.21 114.93 117.06 1z7q h MET 118 Ca -0.01 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1z7q h MET 118 Cb 1.28 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z7q h MET 118 CO 0.09 0.77 -0.11 0.37 1.06 0.00 0.00 176.91 179.09 1z7q h GLN 119 N 0.28 -0.29 -0.82 1.72 -0.00 0.43 -3.16 115.11 113.27 1z7q h GLN 119 Ca 0.01 0.02 0.16 0.00 -0.00 0.00 0.00 58.65 58.85 1z7q h GLN 119 Cb 0.96 0.06 -0.16 0.00 0.00 0.00 0.00 27.48 28.35 1z7q h GLN 119 CO 0.08 -0.09 -0.22 0.93 0.00 0.00 0.00 178.83 179.53 1z7q h GLU 120 N -0.43 -0.01 -1.25 1.69 5.08 -1.53 0.16 114.58 118.29 1z7q h GLU 120 Ca -0.03 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.69 1z7q h GLU 120 Cb 0.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1z7q h GLU 120 CO 0.05 -0.01 0.88 0.00 -1.00 0.00 0.00 179.01 178.93 1z7q h ALA 121 N 1.76 3.01 -3.00 3.43 0.00 -1.63 -3.22 119.26 119.62 1z7q h ALA 121 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z7q h ALA 121 Cb 0.60 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1z7q h ALA 121 CO -0.85 -1.41 0.00 2.41 0.00 0.00 0.00 179.25 179.40 1z7q n THR 122 N -4.27 0.00 -1.37 0.00 -1.04 0.57 -3.91 114.28 104.26 1z7q n THR 122 Ca 0.28 0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 62.28 1z7q n THR 122 Cb 1.27 -0.28 -0.11 0.00 -1.82 0.00 0.00 70.33 69.40 1z7q n THR 122 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z7q n GLN 123 N -0.09 0.12 0.00 -2.82 7.27 -1.19 -4.50 117.38 116.16 1z7q n GLN 123 Ca 0.00 -0.46 0.00 0.00 0.07 0.00 0.00 57.00 56.61 1z7q n GLN 123 Cb 0.00 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 30.63 1z7q n GLN 123 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1z7q n SER 124 N 10.21 0.00 -4.85 1.69 2.88 -1.26 -4.89 113.62 117.39 1z7q n SER 124 Ca 0.38 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.60 1z7q n SER 124 Cb 0.37 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 1z7q n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z7q s GLY 125 N 0.00 1.92 0.00 0.46 0.00 -1.26 -3.98 107.32 104.46 1z7q s GLY 125 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1z7q s GLY 125 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.06 1z7q n GLY 126 N -2.00 0.66 3.16 0.20 0.00 -1.26 -5.06 105.19 100.89 1z7q n GLY 126 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1z7q n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 127 N -2.04 0.16 0.11 1.61 -7.23 -1.26 -5.17 120.40 106.57 1z7q s VAL 127 Ca 0.00 -1.65 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 1z7q s VAL 127 Cb 0.00 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1z7q s VAL 127 CO 0.00 -0.71 -0.17 0.00 -0.31 0.00 0.00 175.10 173.91 1z7q s ARG 128 N -3.95 1.86 0.96 4.82 1.70 -1.26 -4.95 118.95 118.14 1z7q s ARG 128 Ca 0.12 -1.13 -0.12 0.00 -0.47 0.00 0.00 55.73 54.12 1z7q s ARG 128 Cb 0.07 -2.15 0.17 0.00 -0.57 0.00 0.00 34.95 32.46 1z7q s ARG 128 CO -0.06 0.49 1.10 -2.14 -1.08 0.00 0.00 175.30 173.61 1z7q s PRO 129 N -2.07 0.72 0.23 3.89 0.02 -1.25 -4.87 135.00 131.66 1z7q s PRO 129 Ca 0.18 0.54 -0.30 0.00 0.02 0.00 0.00 61.00 61.44 1z7q s PRO 129 Cb -0.11 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1z7q s PRO 129 CO 0.10 -2.54 1.08 -0.06 -0.33 0.00 0.00 177.00 175.25 1z7q s PHE 130 N -3.01 3.64 -0.13 6.54 0.40 -1.26 -4.92 117.98 119.24 1z7q s PHE 130 Ca 0.65 1.69 0.01 0.00 -0.60 0.00 0.00 56.93 58.67 1z7q s PHE 130 Cb -0.18 -3.24 0.18 0.00 0.51 0.00 0.00 43.02 40.30 1z7q s PHE 130 CO 0.57 -0.43 1.31 0.41 0.70 0.00 0.00 175.22 177.78 1z7q n GLY 131 N 1.63 2.75 3.34 4.36 0.00 -1.26 -4.50 105.19 111.52 1z7q n GLY 131 Ca 0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1z7q n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 132 N -0.96 1.81 -0.07 1.61 -7.23 -1.26 -1.06 120.40 113.25 1z7q s VAL 132 Ca 0.16 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1z7q s VAL 132 Cb 0.14 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 35.20 1z7q s VAL 132 CO 0.03 -0.39 0.01 -0.55 -0.31 0.00 0.00 175.10 173.89 1z7q s SER 133 N -2.85 1.52 0.16 4.85 0.15 -1.21 -3.73 113.70 112.59 1z7q s SER 133 Ca 0.18 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.83 1z7q s SER 133 Cb -0.04 -0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 1z7q s SER 133 CO 0.07 -0.21 0.03 -0.76 1.20 0.00 0.00 173.24 173.57 1z7q s LEU 134 N 2.01 3.44 -0.22 3.45 1.43 -0.69 -2.61 118.68 125.50 1z7q s LEU 134 Ca 0.05 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1z7q s LEU 134 Cb -0.12 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1z7q s LEU 134 CO -0.05 0.09 -0.06 -0.76 0.23 0.00 0.00 176.35 175.80 1z7q s LEU 135 N -2.92 2.81 -0.14 1.79 1.43 -0.51 -0.41 118.68 120.73 1z7q s LEU 135 Ca 0.28 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1z7q s LEU 135 Cb -0.10 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1z7q s LEU 135 CO 0.20 -0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 176.01 1z7q s ILE 136 N 1.44 3.22 -0.03 -0.59 1.01 0.55 -0.79 121.20 126.02 1z7q s ILE 136 Ca 0.05 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1z7q s ILE 136 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1z7q s ILE 136 CO -0.05 0.51 -0.11 0.00 0.00 0.00 0.00 174.94 175.29 1z7q s ALA 137 N 0.46 1.05 0.00 9.38 0.00 0.59 -1.45 121.76 131.79 1z7q s ALA 137 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1z7q s ALA 137 Cb -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1z7q s ALA 137 CO 0.04 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1z7q n GLY 138 N 3.21 1.48 3.49 0.00 0.00 -1.17 -0.39 105.19 111.81 1z7q n GLY 138 Ca -0.18 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 1z7q n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z7q s HIS 139 N -5.66 -0.64 0.03 1.61 5.65 -0.76 -0.81 115.29 114.73 1z7q s HIS 139 Ca 0.00 1.50 0.02 0.00 0.25 0.00 0.00 55.06 56.83 1z7q s HIS 139 Cb 0.00 0.24 -0.02 0.00 -1.18 0.00 0.00 32.58 31.62 1z7q s HIS 139 CO 0.00 -0.35 -0.08 0.16 -0.65 0.00 0.00 174.74 173.82 1z7q s ASP 140 N 0.11 0.90 0.09 9.88 1.47 -1.13 -4.81 116.67 123.18 1z7q s ASP 140 Ca -0.02 -0.44 -0.17 0.00 1.18 0.00 0.00 52.55 53.10 1z7q s ASP 140 Cb -0.04 -0.00 -0.04 0.00 -0.34 0.00 0.00 42.92 42.50 1z7q s ASP 140 CO 0.02 -0.12 1.07 1.21 0.68 0.00 0.00 175.17 178.03 1z7q n GLU 141 N 1.82 -0.24 0.00 2.11 2.13 -1.26 -1.55 120.64 123.65 1z7q n GLU 141 Ca -0.20 1.05 0.09 0.00 0.66 0.00 0.00 57.16 58.77 1z7q n GLU 141 Cb 0.55 -1.55 0.50 0.00 0.27 0.00 0.00 31.44 31.21 1z7q n GLU 141 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z7q n PHE 142 N -4.29 0.00 -0.18 4.31 3.01 -1.26 -3.70 117.46 115.35 1z7q n PHE 142 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1z7q n PHE 142 Cb 0.14 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1z7q n PHE 142 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1z7q n ASN 143 N -1.24 0.86 0.00 4.37 3.02 -0.60 -5.12 115.26 116.55 1z7q n ASN 143 Ca 0.10 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1z7q n ASN 143 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1z7q n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7q n GLY 144 N -0.02 0.21 3.90 7.41 0.00 -0.96 -4.78 105.19 110.95 1z7q n GLY 144 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 1z7q n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7q s PHE 145 N 0.00 3.56 0.06 1.61 0.08 -1.26 -2.85 117.98 119.18 1z7q s PHE 145 Ca 0.00 0.84 -0.09 0.00 0.12 0.00 0.00 56.93 57.80 1z7q s PHE 145 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1z7q s PHE 145 CO 0.00 -0.29 0.19 -1.12 -0.10 0.00 0.00 175.22 173.90 1z7q s SER 146 N -4.07 0.07 -0.03 1.36 0.01 0.01 -4.97 113.70 106.08 1z7q s SER 146 Ca 0.48 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 1z7q s SER 146 Cb -0.10 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.46 1z7q s SER 146 CO 0.45 -0.61 0.03 -0.22 0.41 0.00 0.00 173.24 173.29 1z7q s LEU 147 N -2.35 0.81 0.02 2.44 2.96 -1.26 -3.04 118.68 118.26 1z7q s LEU 147 Ca -0.02 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1z7q s LEU 147 Cb 0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.53 1z7q s LEU 147 CO -0.06 -0.16 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.46 1z7q s TYR 148 N 1.42 0.32 -0.02 5.38 1.51 -0.53 -1.90 117.35 123.53 1z7q s TYR 148 Ca -0.04 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 55.63 1z7q s TYR 148 Cb -0.13 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1z7q s TYR 148 CO -0.03 -0.14 -0.18 -1.14 -1.11 0.00 0.00 175.55 172.96 1z7q s GLN 149 N -1.25 2.30 -0.09 -0.62 0.74 0.11 -0.33 119.66 120.52 1z7q s GLN 149 Ca -0.12 -0.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.45 1z7q s GLN 149 Cb -0.08 -2.26 0.03 0.00 1.10 0.00 0.00 33.01 31.80 1z7q s GLN 149 CO -0.01 0.59 -0.04 0.08 -0.55 0.00 0.00 175.29 175.36 1z7q s VAL 150 N -0.77 0.75 0.25 1.34 1.01 0.45 -1.83 120.40 121.60 1z7q s VAL 150 Ca 0.12 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1z7q s VAL 150 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1z7q s VAL 150 CO 0.02 0.32 0.12 -1.81 0.00 0.00 0.00 175.10 173.75 1z7q s ASP 151 N 1.76 5.18 0.47 3.32 1.11 -1.04 -1.70 116.67 125.77 1z7q s ASP 151 Ca 0.04 -0.38 0.28 0.00 0.18 0.00 0.00 52.55 52.67 1z7q s ASP 151 Cb -0.13 -1.21 1.35 0.00 1.07 0.00 0.00 42.92 44.00 1z7q s ASP 151 CO -0.06 -0.02 1.76 -0.65 1.18 0.00 0.00 175.17 177.38 1z7q h PRO 152 N 1.66 0.17 0.00 8.23 0.11 -1.79 0.88 132.00 141.27 1z7q h PRO 152 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z7q h PRO 152 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z7q h PRO 152 CO 0.61 0.12 0.01 -1.13 -0.21 0.00 0.00 178.00 177.39 1z7q n SER 153 N -4.43 0.20 0.00 -2.05 3.41 -1.26 -4.71 113.62 104.78 1z7q n SER 153 Ca 0.27 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1z7q n SER 153 Cb 1.14 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1z7q n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 154 N -1.42 3.09 3.70 5.00 0.00 0.31 -4.89 105.19 110.98 1z7q n GLY 154 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1z7q n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 155 N -0.58 3.32 -0.19 1.61 1.04 -1.25 -4.76 113.70 112.88 1z7q s SER 155 Ca 0.00 1.64 -0.22 0.00 0.48 0.00 0.00 55.95 57.85 1z7q s SER 155 Cb 0.00 -2.30 0.06 0.00 0.10 0.00 0.00 66.02 63.88 1z7q s SER 155 CO 0.00 -2.76 0.60 -0.72 0.98 0.00 0.00 173.24 171.34 1z7q s TYR 156 N -2.84 -0.63 0.20 5.02 -0.85 -1.26 -2.49 117.35 114.50 1z7q s TYR 156 Ca 0.64 1.48 0.02 0.00 -0.52 0.00 0.00 57.07 58.69 1z7q s TYR 156 Cb -0.19 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.34 1z7q s TYR 156 CO 0.58 -0.36 0.01 -0.59 -1.52 0.00 0.00 175.55 173.67 1z7q s PHE 157 N 0.05 1.35 -0.16 -3.49 -0.00 -0.76 -4.94 117.98 110.02 1z7q s PHE 157 Ca -0.02 -1.00 -0.05 0.00 -0.00 0.00 0.00 56.93 55.85 1z7q s PHE 157 Cb -0.04 -0.77 -0.03 0.00 -0.00 0.00 0.00 43.02 42.18 1z7q s PHE 157 CO 0.02 -0.17 0.01 -1.25 -0.00 0.00 0.00 175.22 173.83 1z7q s PRO 158 N -3.91 3.78 0.51 1.99 0.04 -1.26 0.07 135.00 136.23 1z7q s PRO 158 Ca 0.27 -0.44 0.01 0.00 0.04 0.00 0.00 61.00 60.88 1z7q s PRO 158 Cb 0.06 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 1z7q s PRO 158 CO 0.06 0.27 0.01 -1.58 0.04 0.00 0.00 177.00 175.81 1z7q s TRP 159 N 0.32 1.85 -0.22 0.56 0.52 -0.80 -4.98 118.94 116.20 1z7q s TRP 159 Ca -0.01 -0.95 -0.00 0.00 0.02 0.00 0.00 56.10 55.16 1z7q s TRP 159 Cb -0.13 -1.62 -0.13 0.00 -1.15 0.00 0.00 33.47 30.43 1z7q s TRP 159 CO 0.02 0.21 -0.20 1.63 0.02 0.00 0.00 176.95 178.62 1z7q n LYS 160 N -1.28 0.53 -3.57 4.98 5.02 -1.26 -4.31 118.16 118.26 1z7q n LYS 160 Ca -0.19 0.14 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 1z7q n LYS 160 Cb 0.67 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1z7q n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7q s ALA 161 N -2.42 -1.66 -0.06 7.82 0.00 -1.26 0.14 121.76 124.32 1z7q s ALA 161 Ca -0.29 1.38 -0.32 0.00 0.00 0.00 0.00 51.96 52.74 1z7q s ALA 161 Cb 0.08 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 23.05 1z7q s ALA 161 CO 0.48 -0.35 1.35 -0.08 0.00 0.00 0.00 175.76 177.16 1z7q s THR 162 N -0.79 0.00 0.04 0.00 -1.32 -0.57 -5.00 115.64 107.99 1z7q s THR 162 Ca -0.08 -0.12 -0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1z7q s THR 162 Cb -0.02 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.01 1z7q s THR 162 CO 0.07 0.00 -0.03 0.00 -2.21 0.00 0.00 174.62 172.45 1z7q s ALA 163 N -2.25 0.34 -0.00 11.08 0.00 -1.26 -1.33 121.76 128.33 1z7q s ALA 163 Ca 0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 1z7q s ALA 163 Cb 0.06 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 1z7q s ALA 163 CO -0.05 -0.26 0.01 0.96 0.00 0.00 0.00 175.76 176.42 1z7q s ILE 164 N -2.72 0.01 -3.18 0.00 -4.36 0.34 -4.89 121.20 106.41 1z7q s ILE 164 Ca -0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 1z7q s ILE 164 Cb -0.01 -0.05 0.00 0.00 1.25 0.00 0.00 42.46 43.65 1z7q s ILE 164 CO -0.06 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 175.68 1z7q n GLY 165 N 2.92 0.79 0.11 6.27 0.00 -1.26 -0.89 105.19 113.13 1z7q n GLY 165 Ca -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 1z7q n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q h LYS 166 N 7.99 -0.22 -3.09 1.61 1.57 -1.48 -3.09 116.57 119.86 1z7q h LYS 166 Ca 0.00 0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.18 1z7q h LYS 166 Cb 0.00 0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.39 1z7q h LYS 166 CO 0.00 -0.15 3.63 0.41 -0.57 0.00 0.00 179.45 182.77 1z7q n GLY 167 N -1.13 4.04 0.06 3.86 0.00 -1.26 -4.19 105.19 106.57 1z7q n GLY 167 Ca -0.03 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1z7q n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 168 N 3.71 2.92 -0.30 1.61 3.41 -1.17 -3.86 113.62 119.94 1z7q n SER 168 Ca 0.72 -0.06 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 1z7q n SER 168 Cb 0.21 -0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1z7q n SER 168 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1z7q h VAL 169 N 0.00 0.16 0.12 -3.33 2.07 -1.83 0.36 116.25 113.80 1z7q h VAL 169 Ca -0.29 -0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.95 1z7q h VAL 169 Cb 1.48 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1z7q h VAL 169 CO -0.03 0.00 -1.42 0.00 0.02 0.00 0.00 177.57 176.13 1z7q h ALA 170 N 1.85 0.16 -0.93 1.67 0.00 -1.92 -3.15 119.26 116.95 1z7q h ALA 170 Ca 0.43 -1.08 0.13 0.00 0.00 0.00 0.00 54.91 54.39 1z7q h ALA 170 Cb 0.69 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1z7q h ALA 170 CO -0.86 0.83 0.59 0.00 0.00 0.00 0.00 179.25 179.81 1z7q h ALA 171 N -0.03 1.70 0.00 0.00 0.00 -1.55 1.51 119.26 120.89 1z7q h ALA 171 Ca -0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z7q h ALA 171 Cb 1.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1z7q h ALA 171 CO 0.07 0.07 0.00 1.17 0.00 0.00 0.00 179.25 180.56 1z7q n LYS 172 N -4.58 0.18 -0.03 0.00 4.81 0.12 -2.01 118.16 116.67 1z7q n LYS 172 Ca 0.18 0.34 -0.22 0.00 -0.87 0.00 0.00 58.31 57.74 1z7q n LYS 172 Cb 0.41 -1.80 -0.13 0.00 0.02 0.00 0.00 35.03 33.52 1z7q n LYS 172 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1z7q h THR 173 N 0.00 0.76 0.24 3.15 2.02 0.18 -3.24 112.91 116.01 1z7q h THR 173 Ca 0.00 -2.30 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 1z7q h THR 173 Cb 0.45 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1z7q h THR 173 CO 0.00 0.70 -0.25 0.15 0.37 0.00 0.00 175.52 176.49 1z7q h PHE 174 N -0.30 -0.68 -0.77 3.16 -0.00 0.64 -2.88 116.94 116.11 1z7q h PHE 174 Ca -0.39 0.00 0.14 0.00 -0.00 0.00 0.00 57.97 57.72 1z7q h PHE 174 Cb 1.79 0.26 -0.14 0.00 -0.00 0.00 0.00 35.95 37.86 1z7q h PHE 174 CO 0.09 -0.33 -0.31 -0.07 -0.00 0.00 0.00 178.31 177.69 1z7q h LEU 175 N -0.49 -1.13 -1.34 0.59 3.38 -1.60 0.25 115.31 114.98 1z7q h LEU 175 Ca -0.03 0.26 0.43 0.00 0.09 0.00 0.00 57.88 58.62 1z7q h LEU 175 Cb 0.42 0.61 -0.13 0.00 0.09 0.00 0.00 40.66 41.65 1z7q h LEU 175 CO -0.03 -0.29 0.80 -0.33 0.09 0.00 0.00 178.44 178.68 1z7q h GLU 176 N -0.07 0.09 0.02 1.13 5.08 -1.54 -1.00 114.58 118.30 1z7q h GLU 176 Ca 0.31 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1z7q h GLU 176 Cb 0.58 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z7q h GLU 176 CO -0.82 0.06 -0.38 -0.22 -1.00 0.00 0.00 179.01 176.65 1z7q h LYS 177 N 0.09 0.22 -1.35 2.33 1.63 -0.38 -3.38 116.57 115.73 1z7q h LYS 177 Ca 0.82 -0.27 -0.71 0.00 -0.85 0.00 0.00 60.65 59.65 1z7q h LYS 177 Cb 2.48 0.08 -0.29 0.00 -0.60 0.00 0.00 32.23 33.91 1z7q h LYS 177 CO -0.47 1.02 0.86 2.89 -3.45 0.00 0.00 179.45 180.30 1z7q n ARG 178 N -4.40 2.76 -4.67 1.90 1.85 -0.39 -4.95 116.66 108.75 1z7q n ARG 178 Ca -0.11 -3.42 -0.24 0.00 -1.00 0.00 0.00 57.85 53.08 1z7q n ARG 178 Cb 0.59 -2.28 -0.16 0.00 -1.05 0.00 0.00 32.46 29.56 1z7q n ARG 178 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 1z7q s TRP 179 N -3.90 1.43 -0.07 2.89 -0.00 -1.13 -5.00 118.94 113.16 1z7q s TRP 179 Ca 0.60 -0.38 -0.24 0.00 -0.00 0.00 0.00 56.10 56.07 1z7q s TRP 179 Cb 0.48 -0.97 0.05 0.00 -0.00 0.00 0.00 33.47 33.03 1z7q s TRP 179 CO -0.16 -0.13 0.55 0.54 -0.00 0.00 0.00 176.95 177.75 1z7q s ASN 180 N 0.05 -0.50 -0.93 5.86 2.20 -1.26 -5.04 114.94 115.32 1z7q s ASN 180 Ca -0.03 0.59 -0.25 0.00 -0.94 0.00 0.00 52.86 52.24 1z7q s ASN 180 Cb -0.10 0.58 -0.10 0.00 -2.00 0.00 0.00 41.25 39.63 1z7q s ASN 180 CO 0.01 -0.49 2.09 1.51 -2.94 0.00 0.00 177.10 177.29 1z7q s ASP 181 N -0.98 4.59 0.00 3.54 1.47 -1.26 -2.87 116.67 121.16 1z7q s ASP 181 Ca -0.10 -0.65 0.00 0.00 1.18 0.00 0.00 52.55 52.98 1z7q s ASP 181 Cb -0.02 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 1z7q s ASP 181 CO 0.07 -3.33 0.00 1.21 0.68 0.00 0.00 175.17 173.80 1z7q n GLU 182 N 8.69 0.00 -0.71 2.11 0.00 -1.26 -5.08 120.64 124.39 1z7q n GLU 182 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 57.31 1z7q n GLU 182 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.86 1z7q n GLU 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z7q n LEU 183 N 0.00 0.39 -4.91 4.31 4.77 -1.14 -4.57 117.00 115.85 1z7q n LEU 183 Ca 0.00 0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 56.20 1z7q n LEU 183 Cb 0.00 -0.37 0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1z7q n LEU 183 CO 0.00 -0.45 0.70 -0.70 -1.33 0.00 0.00 177.39 175.61 1z7q s GLU 184 N 0.98 2.08 0.22 3.23 2.12 -1.26 -2.63 118.70 123.43 1z7q s GLU 184 Ca 0.43 -0.07 -0.08 0.00 0.36 0.00 0.00 54.97 55.61 1z7q s GLU 184 Cb -0.61 -2.06 0.28 0.00 0.26 0.00 0.00 34.13 32.01 1z7q s GLU 184 CO 0.32 -1.42 1.79 1.25 -0.54 0.00 0.00 175.26 176.66 1z7q h LEU 185 N -0.83 0.49 -1.71 2.70 5.85 -1.89 -1.64 115.31 118.28 1z7q h LEU 185 Ca -0.45 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1z7q h LEU 185 Cb 1.32 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1z7q h LEU 185 CO 0.63 0.30 0.29 -0.33 -0.34 0.00 0.00 178.44 178.99 1z7q h GLU 186 N 0.63 0.36 0.02 1.25 4.39 -1.98 0.27 114.58 119.53 1z7q h GLU 186 Ca 0.32 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1z7q h GLU 186 Cb 0.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1z7q h GLU 186 CO -0.22 0.24 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.41 1z7q h ASP 187 N 0.37 -0.02 0.13 1.42 3.45 -1.69 -2.14 116.42 117.94 1z7q h ASP 187 Ca 0.18 -0.41 0.02 0.00 0.43 0.00 0.00 57.03 57.25 1z7q h ASP 187 Cb 0.26 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.00 1z7q h ASP 187 CO -0.04 0.40 -0.25 0.00 -1.57 0.00 0.00 179.24 177.78 1z7q h ALA 188 N 0.51 -0.43 -1.11 3.45 0.00 -0.61 0.39 119.26 121.46 1z7q h ALA 188 Ca -0.00 -0.04 0.31 0.00 0.00 0.00 0.00 54.91 55.18 1z7q h ALA 188 Cb 0.43 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1z7q h ALA 188 CO 0.00 -0.79 0.78 0.82 0.00 0.00 0.00 179.25 180.07 1z7q h ILE 189 N -0.46 0.45 0.00 0.00 2.04 -0.49 0.63 117.51 119.68 1z7q h ILE 189 Ca 0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z7q h ILE 189 Cb 0.48 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1z7q h ILE 189 CO -0.13 0.01 0.00 1.57 0.00 0.00 0.00 178.15 179.60 1z7q n HIS 190 N -4.28 0.00 -0.61 1.37 -0.00 0.18 -3.24 115.22 108.64 1z7q n HIS 190 Ca 0.24 0.00 0.46 0.00 0.46 0.00 0.00 57.72 58.88 1z7q n HIS 190 Cb 1.13 -0.28 0.71 0.00 -0.12 0.00 0.00 29.99 31.42 1z7q n HIS 190 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1z7q n ILE 191 N -1.34 -0.01 0.15 3.57 2.08 0.11 0.58 119.36 124.50 1z7q n ILE 191 Ca 0.00 1.30 -0.13 0.00 0.56 0.00 0.00 62.75 64.48 1z7q n ILE 191 Cb 0.00 -2.16 -0.08 0.00 -0.75 0.00 0.00 39.64 36.65 1z7q n ILE 191 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z7q h ALA 192 N 0.87 -0.41 -0.94 -1.39 0.00 -0.99 -3.11 119.26 113.30 1z7q h ALA 192 Ca 0.81 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.61 1z7q h ALA 192 Cb 3.25 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 21.13 1z7q h ALA 192 CO -0.02 -0.52 0.61 -0.07 0.00 0.00 0.00 179.25 179.24 1z7q h LEU 193 N -0.83 0.91 0.00 0.00 3.38 0.16 0.34 115.31 119.28 1z7q h LEU 193 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z7q h LEU 193 Cb 0.52 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1z7q h LEU 193 CO 0.07 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.34 1z7q n LEU 194 N -4.52 0.00 -0.03 1.67 4.77 -1.11 -0.71 117.00 117.08 1z7q n LEU 194 Ca 0.15 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 1z7q n LEU 194 Cb 0.24 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1z7q n LEU 194 CO 0.31 -0.13 -0.72 0.41 -1.33 0.00 0.00 177.39 175.93 1z7q n THR 195 N -1.33 0.32 1.56 -5.08 -1.04 0.01 -4.06 114.28 104.67 1z7q n THR 195 Ca 0.08 -0.33 0.14 0.00 -2.04 0.00 0.00 64.05 61.90 1z7q n THR 195 Cb 0.15 -0.21 0.63 0.00 -1.82 0.00 0.00 70.33 69.08 1z7q n THR 195 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z7q n LEU 196 N -2.10 0.82 0.00 -4.42 7.94 0.99 -3.71 117.00 116.51 1z7q n LEU 196 Ca -0.09 -0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1z7q n LEU 196 Cb 0.53 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1z7q n LEU 196 CO 0.22 0.14 0.09 1.17 -1.11 0.00 0.00 177.39 177.90 1z7q n LYS 197 N -0.50 0.00 0.11 1.96 3.00 0.11 -4.08 118.16 118.77 1z7q n LYS 197 Ca 0.18 0.48 0.15 0.00 -0.00 0.00 0.00 58.31 59.12 1z7q n LYS 197 Cb 0.28 -1.06 0.68 0.00 0.00 0.00 0.00 35.03 34.93 1z7q n LYS 197 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z7q h GLU 198 N 0.00 0.00 -1.98 1.64 4.39 -1.73 -3.05 114.58 113.85 1z7q h GLU 198 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1z7q h GLU 198 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1z7q h GLU 198 CO 0.00 0.00 -0.13 0.43 -1.16 0.00 0.00 179.01 178.15 1z7q n SER 199 N -4.39 5.40 -3.62 1.42 7.64 -1.24 -4.83 113.62 114.00 1z7q n SER 199 Ca 0.04 -2.50 -0.14 0.00 1.01 0.00 0.00 58.87 57.28 1z7q n SER 199 Cb 0.39 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 1z7q n SER 199 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z7q s VAL 200 N 0.23 0.04 0.00 0.44 1.01 -1.15 -4.87 120.40 116.10 1z7q s VAL 200 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z7q s VAL 200 Cb 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1z7q s VAL 200 CO -0.01 -0.18 0.00 1.21 0.00 0.00 0.00 175.10 176.12 1z7q n GLU 201 N 0.60 5.20 0.00 2.72 2.13 -1.26 -4.97 120.64 125.05 1z7q n GLU 201 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1z7q n GLU 201 Cb 0.59 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 31.90 1z7q n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7q n GLY 202 N 0.82 1.85 0.00 8.31 0.00 -1.26 -5.12 105.19 109.79 1z7q n GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z7q n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 203 N 0.00 0.00 -2.97 1.61 4.71 -1.26 -5.11 120.64 117.62 1z7q n GLU 203 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 1z7q n GLU 203 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.45 1z7q n GLU 203 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1z7q n PHE 204 N 0.00 -0.85 -0.93 -0.32 7.35 -1.26 -5.02 117.46 116.43 1z7q n PHE 204 Ca 0.00 -3.09 0.00 0.00 -0.76 0.00 0.00 57.45 53.60 1z7q n PHE 204 Cb 0.00 0.35 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1z7q n PHE 204 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1z7q n ASN 205 N 0.23 0.00 0.00 -2.13 0.23 -1.26 -4.97 115.26 107.36 1z7q n ASN 205 Ca 0.16 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.32 1z7q n ASN 205 Cb 0.70 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.32 1z7q n ASN 205 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z7q n GLY 206 N 5.00 -1.06 0.09 4.83 0.00 -1.26 -4.34 105.19 108.45 1z7q n GLY 206 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1z7q n GLY 206 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 207 N -1.74 1.87 0.00 1.61 8.00 -1.26 -4.22 116.55 120.81 1z7q n ASP 207 Ca 0.02 0.48 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1z7q n ASP 207 Cb 0.40 -0.87 0.02 0.00 -0.02 0.00 0.00 41.12 40.65 1z7q n ASP 207 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z7q n THR 208 N -4.48 0.00 -4.23 -3.53 -2.24 -1.26 -4.35 114.28 94.19 1z7q n THR 208 Ca -0.23 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1z7q n THR 208 Cb 0.53 -0.62 -0.17 0.00 -2.10 0.00 0.00 70.33 67.97 1z7q n THR 208 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1z7q s ILE 209 N -2.00 1.34 -0.24 2.28 -1.09 -1.26 -1.70 121.20 118.53 1z7q s ILE 209 Ca 0.01 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1z7q s ILE 209 Cb 0.00 -1.26 0.06 0.00 -1.58 0.00 0.00 42.46 39.68 1z7q s ILE 209 CO 0.01 0.41 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.34 1z7q s GLU 210 N 1.25 2.03 0.01 2.79 2.12 -1.15 -4.90 118.70 120.84 1z7q s GLU 210 Ca -0.02 -1.13 0.01 0.00 0.36 0.00 0.00 54.97 54.19 1z7q s GLU 210 Cb -0.14 -2.70 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1z7q s GLU 210 CO -0.05 -0.54 -0.03 -1.17 -0.54 0.00 0.00 175.26 172.93 1z7q s LEU 211 N 1.26 2.07 0.17 2.70 2.96 -1.26 -2.34 118.68 124.23 1z7q s LEU 211 Ca -0.06 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1z7q s LEU 211 Cb -0.19 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 1z7q s LEU 211 CO -0.06 -0.05 0.09 0.00 -1.32 0.00 0.00 176.35 175.01 1z7q s ALA 212 N -0.41 1.06 0.09 5.97 0.00 -1.02 -2.17 121.76 125.29 1z7q s ALA 212 Ca -0.03 -1.60 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 1z7q s ALA 212 Cb -0.03 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.24 1z7q s ALA 212 CO -0.00 -0.53 0.40 0.96 0.00 0.00 0.00 175.76 176.58 1z7q s ILE 213 N -4.08 0.07 -0.21 0.00 -5.25 0.13 -2.37 121.20 109.49 1z7q s ILE 213 Ca 0.32 -0.55 -0.08 0.00 -0.99 0.00 0.00 60.65 59.35 1z7q s ILE 213 Cb 0.07 -1.08 -0.04 0.00 2.95 0.00 0.00 42.46 44.36 1z7q s ILE 213 CO 0.07 -0.30 0.07 -0.63 -1.79 0.00 0.00 174.94 172.36 1z7q s ILE 214 N -3.23 4.66 0.00 8.37 -1.09 0.02 -0.83 121.20 129.09 1z7q s ILE 214 Ca -0.01 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 1z7q s ILE 214 Cb 0.01 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1z7q s ILE 214 CO -0.08 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 1z7q n GLY 215 N 4.15 2.95 3.93 6.18 0.00 -0.72 -1.48 105.19 120.20 1z7q n GLY 215 Ca -0.16 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1z7q n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7q s ASP 216 N 1.52 6.29 0.30 1.61 1.01 -1.26 -4.83 116.67 121.30 1z7q s ASP 216 Ca 0.00 0.67 -0.29 0.00 0.71 0.00 0.00 52.55 53.64 1z7q s ASP 216 Cb 0.00 -2.13 -0.10 0.00 1.01 0.00 0.00 42.92 41.70 1z7q s ASP 216 CO 0.00 -0.42 1.13 -1.61 0.21 0.00 0.00 175.17 174.49 1z7q s GLU 217 N -4.48 4.54 -0.94 8.23 2.02 -1.26 -4.45 118.70 122.37 1z7q s GLU 217 Ca 0.43 1.86 -0.04 0.00 0.02 0.00 0.00 54.97 57.24 1z7q s GLU 217 Cb -0.10 -3.12 0.23 0.00 0.10 0.00 0.00 34.13 31.25 1z7q s GLU 217 CO 0.40 0.11 0.85 -0.80 0.02 0.00 0.00 175.26 175.83 1z7q s ASN 218 N -0.86 6.33 0.00 -0.19 0.01 -1.16 -4.91 114.94 114.17 1z7q s ASN 218 Ca 0.46 -3.61 0.00 0.00 -0.71 0.00 0.00 52.86 49.00 1z7q s ASN 218 Cb -0.33 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.34 1z7q s ASN 218 CO 0.42 -0.23 0.19 -0.81 -1.51 0.00 0.00 177.10 175.16 1z7q n PRO 219 N 2.54 0.00 -0.11 -0.60 -0.04 -1.23 -0.67 135.00 134.89 1z7q n PRO 219 Ca 0.21 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1z7q n PRO 219 Cb 0.38 -1.28 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 1z7q n PRO 219 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z7q n ASP 220 N -0.61 2.14 -0.79 3.54 5.68 -1.26 -4.59 116.55 120.67 1z7q n ASP 220 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1z7q n ASP 220 Cb 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1z7q n ASP 220 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1z7q n LEU 221 N -3.12 1.61 -0.03 -2.12 4.77 0.15 -4.06 117.00 114.20 1z7q n LEU 221 Ca -0.39 -0.81 -0.03 0.00 -0.03 0.00 0.00 56.01 54.75 1z7q n LEU 221 Cb 0.93 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1z7q n LEU 221 CO 0.24 0.30 -0.22 0.18 -1.33 0.00 0.00 177.39 176.55 1z7q n LEU 222 N 0.41 0.67 0.00 2.23 4.32 -1.26 -4.78 117.00 118.60 1z7q n LEU 222 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1z7q n LEU 222 Cb 0.30 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1z7q n LEU 222 CO 0.00 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.35 1z7q n GLY 223 N 1.53 1.27 3.34 -0.72 0.00 -1.26 -5.10 105.19 104.25 1z7q n GLY 223 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1z7q n GLY 223 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z7q s TYR 224 N -1.69 0.44 -0.26 1.61 1.13 -1.26 -5.17 117.35 112.15 1z7q s TYR 224 Ca 0.00 -0.80 -0.14 0.00 -1.41 0.00 0.00 57.07 54.72 1z7q s TYR 224 Cb 0.00 -0.08 0.08 0.00 -1.10 0.00 0.00 41.96 40.87 1z7q s TYR 224 CO 0.00 -0.73 0.63 0.95 -2.51 0.00 0.00 175.55 173.89 1z7q s THR 225 N -3.98 -0.16 0.00 -3.49 -4.23 -1.26 -4.97 115.64 97.55 1z7q s THR 225 Ca 0.18 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1z7q s THR 225 Cb 0.03 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1z7q s THR 225 CO 0.01 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1z7q n GLY 226 N 4.50 0.67 3.54 3.99 0.00 -1.26 -5.10 105.19 111.53 1z7q n GLY 226 Ca -0.19 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1z7q n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 227 N 0.00 4.95 0.13 -0.61 1.01 -1.26 -4.99 121.20 120.43 1z7q s ILE 227 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.54 1z7q s ILE 227 Cb 0.00 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 1z7q s ILE 227 CO 0.00 -0.37 1.52 -0.65 0.00 0.00 0.00 174.94 175.43 1z7q h PRO 228 N 8.63 -0.30 -0.55 2.79 0.11 -2.03 -3.11 132.00 137.55 1z7q h PRO 228 Ca -0.27 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1z7q h PRO 228 Cb 1.11 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z7q h PRO 228 CO 0.82 -0.20 0.07 1.79 -0.21 0.00 0.00 178.00 180.26 1z7q h THR 229 N -0.31 1.24 -0.62 -1.15 1.35 -2.07 -3.37 112.91 107.98 1z7q h THR 229 Ca 0.08 -0.96 -0.25 0.00 -0.55 0.00 0.00 66.41 64.73 1z7q h THR 229 Cb 0.53 0.75 -0.04 0.00 -1.73 0.00 0.00 68.15 67.67 1z7q h THR 229 CO -0.62 0.35 0.66 -1.81 -0.25 0.00 0.00 175.52 173.85 1z7q s ASP 230 N -6.59 4.90 -0.13 5.36 -0.00 -1.17 -4.73 116.67 114.31 1z7q s ASP 230 Ca -0.10 -0.71 0.09 0.00 -0.00 0.00 0.00 52.55 51.83 1z7q s ASP 230 Cb 0.15 -2.56 -0.23 0.00 -0.00 0.00 0.00 42.92 40.27 1z7q s ASP 230 CO 0.82 -3.00 0.32 0.29 -0.00 0.00 0.00 175.17 173.59 1z7q n LYS 231 N 8.76 0.67 0.00 8.23 5.02 -1.26 -4.86 118.16 134.72 1z7q n LYS 231 Ca 0.42 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1z7q n LYS 231 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1z7q n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7q n GLY 232 N 1.78 3.35 3.75 0.72 0.00 -1.26 -3.54 105.19 109.99 1z7q n GLY 232 Ca -0.28 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1z7q n GLY 232 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z7q s PRO 233 N -2.31 4.44 0.22 1.61 0.04 -1.26 -4.60 135.00 133.14 1z7q s PRO 233 Ca 0.00 0.96 0.16 0.00 0.04 0.00 0.00 61.00 62.16 1z7q s PRO 233 Cb 0.00 -3.36 0.01 0.00 0.04 0.00 0.00 34.50 31.19 1z7q s PRO 233 CO 0.00 0.30 1.27 0.00 0.04 0.00 0.00 177.00 178.60 1z7q h ARG 234 N 5.71 0.00 -6.40 4.56 3.08 -1.49 -3.06 114.38 116.78 1z7q h ARG 234 Ca -0.44 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.07 1z7q h ARG 234 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1z7q h ARG 234 CO 0.71 0.41 0.61 0.12 -1.07 0.00 0.00 179.97 180.75 1z7q s PHE 235 N -2.97 3.34 -0.09 3.04 2.19 -1.25 -1.75 117.98 120.49 1z7q s PHE 235 Ca 0.02 1.29 -0.02 0.00 0.33 0.00 0.00 56.93 58.55 1z7q s PHE 235 Cb 0.08 -3.40 0.04 0.00 -1.31 0.00 0.00 43.02 38.43 1z7q s PHE 235 CO 0.76 -1.20 0.03 1.03 1.83 0.00 0.00 175.22 177.68 1z7q s ARG 236 N 1.59 0.35 -0.40 10.12 0.52 -0.01 -5.00 118.95 126.13 1z7q s ARG 236 Ca 0.57 0.10 -0.19 0.00 -0.52 0.00 0.00 55.73 55.69 1z7q s ARG 236 Cb -0.27 -1.08 0.01 0.00 0.52 0.00 0.00 34.95 34.14 1z7q s ARG 236 CO 0.26 -0.40 0.53 0.21 0.02 0.00 0.00 175.30 175.92 1z7q s LYS 237 N 2.03 3.37 0.58 3.54 2.20 -1.26 0.20 119.74 130.39 1z7q s LYS 237 Ca 0.04 -0.40 -0.20 0.00 -0.36 0.00 0.00 55.97 55.05 1z7q s LYS 237 Cb -0.13 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1z7q s LYS 237 CO -0.05 -0.81 1.18 1.28 -0.36 0.00 0.00 175.35 176.58 1z7q n LEU 238 N 5.86 4.74 -4.92 5.43 4.32 -0.92 -4.96 117.00 126.54 1z7q n LEU 238 Ca -0.05 0.89 -0.26 0.00 -0.02 0.00 0.00 56.01 56.58 1z7q n LEU 238 Cb 0.48 -1.49 0.01 0.00 -1.62 0.00 0.00 43.42 40.80 1z7q n LEU 238 CO 0.48 -1.19 0.38 0.42 -1.22 0.00 0.00 177.39 176.26 1z7q s THR 239 N -1.39 4.50 0.38 -5.08 -4.23 -1.26 -4.75 115.64 103.82 1z7q s THR 239 Ca 0.75 -0.10 0.17 0.00 -1.18 0.00 0.00 61.69 61.33 1z7q s THR 239 Cb -0.42 -3.70 0.38 0.00 1.34 0.00 0.00 72.50 70.09 1z7q s THR 239 CO 0.47 -0.62 1.75 -1.28 -0.54 0.00 0.00 174.62 174.40 1z7q h SER 240 N 0.27 0.49 0.26 3.99 0.87 -1.93 -2.93 113.55 114.57 1z7q h SER 240 Ca -0.47 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1z7q h SER 240 Cb 1.23 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1z7q h SER 240 CO 0.60 0.07 -0.13 -0.61 -0.53 0.00 0.00 176.83 176.24 1z7q h GLN 241 N 0.42 -0.34 -1.17 2.24 5.75 -1.93 -3.23 115.11 116.85 1z7q h GLN 241 Ca 0.62 0.02 0.34 0.00 -0.15 0.00 0.00 58.65 59.49 1z7q h GLN 241 Cb 1.50 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 30.08 1z7q h GLN 241 CO -0.36 -0.23 0.95 0.39 -2.65 0.00 0.00 178.83 176.93 1z7q n GLU 242 N -3.69 0.00 0.00 1.69 1.02 -1.11 -3.02 120.64 115.53 1z7q n GLU 242 Ca -0.04 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1z7q n GLU 242 Cb 0.14 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1z7q n GLU 242 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z7q n ILE 243 N -3.11 0.00 0.17 -3.67 5.41 -1.20 -3.89 119.36 113.07 1z7q n ILE 243 Ca 0.26 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.29 1z7q n ILE 243 Cb 1.30 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1z7q n ILE 243 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1z7q n ASN 244 N -0.06 0.00 0.01 4.38 2.04 -1.17 0.22 115.26 120.68 1z7q n ASN 244 Ca 0.00 0.25 -0.18 0.00 -0.44 0.00 0.00 54.58 54.21 1z7q n ASN 244 Cb 0.00 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.15 1z7q n ASN 244 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1z7q h ASP 245 N 0.00 0.64 0.78 0.53 5.19 -1.71 -2.81 116.42 119.03 1z7q h ASP 245 Ca 0.00 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 1z7q h ASP 245 Cb 1.36 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1z7q h ASP 245 CO 0.00 1.30 0.00 0.54 -3.12 0.00 0.00 179.24 177.96 1z7q n ARG 246 N -4.13 0.08 0.07 3.56 1.74 0.59 -2.68 116.66 115.90 1z7q n ARG 246 Ca -0.10 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 1z7q n ARG 246 Cb 0.72 -1.63 -0.13 0.00 -1.02 0.00 0.00 32.46 30.40 1z7q n ARG 246 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z7q h LEU 247 N 0.00 0.21 -0.43 0.55 3.38 -1.30 -3.32 115.31 114.41 1z7q h LEU 247 Ca 0.00 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1z7q h LEU 247 Cb 0.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1z7q h LEU 247 CO 0.00 1.19 -0.14 -0.33 0.09 0.00 0.00 178.44 179.26 1z7q h GLU 248 N 0.04 0.85 -5.26 1.13 5.08 -1.28 -3.36 114.58 111.78 1z7q h GLU 248 Ca -0.10 -0.34 -0.65 0.00 -1.00 0.00 0.00 59.36 57.26 1z7q h GLU 248 Cb 1.89 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.95 1z7q h GLU 248 CO 0.16 0.97 0.60 0.00 -1.00 0.00 0.00 179.01 179.74 1z7q s ALA 249 N -4.74 3.21 -2.41 3.43 0.00 -1.23 -5.15 121.76 114.87 1z7q s ALA 249 Ca -0.12 -2.15 0.29 0.00 0.00 0.00 0.00 51.96 49.98 1z7q s ALA 249 Cb 0.11 -3.89 1.21 0.00 0.00 0.00 0.00 23.12 20.55 1z7q s ALA 249 CO 0.84 -2.81 1.83 1.28 0.00 0.00 0.00 175.76 176.90