#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy7 s LEU 21 N 0.00 4.19 0.15 2.41 2.96 -1.26 -5.07 118.68 122.06 1xy7 s LEU 21 Ca 0.00 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 1xy7 s LEU 21 Cb 0.00 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1xy7 s LEU 21 CO 0.00 0.07 -0.16 0.54 -1.32 0.00 0.00 176.35 175.48 1xy7 s VAL 22 N 0.75 1.59 -0.06 1.68 0.11 -1.26 -5.15 120.40 118.06 1xy7 s VAL 22 Ca 0.13 -1.86 0.04 0.00 -2.93 0.00 0.00 61.98 57.36 1xy7 s VAL 22 Cb -0.13 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.97 1xy7 s VAL 22 CO 0.04 -0.39 -0.16 -0.36 -3.33 0.00 0.00 175.10 170.90 1xy7 s PHE 23 N -2.18 2.66 -0.13 1.54 0.08 -1.26 -5.03 117.98 113.66 1xy7 s PHE 23 Ca 0.13 -0.33 0.18 0.00 0.12 0.00 0.00 56.93 57.02 1xy7 s PHE 23 Cb -0.05 -1.65 -0.13 0.00 -0.57 0.00 0.00 43.02 40.61 1xy7 s PHE 23 CO 0.05 0.05 0.80 0.25 -0.10 0.00 0.00 175.22 176.27 1xy7 n THR 24 N 2.62 1.10 -3.66 0.64 -2.24 -1.26 -4.94 114.28 106.53 1xy7 n THR 24 Ca -0.17 -0.68 -0.15 0.00 -2.27 0.00 0.00 64.05 60.78 1xy7 n THR 24 Cb 0.52 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 1xy7 n THR 24 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1xy7 s GLU 25 N -2.97 0.84 -0.17 -0.78 -1.05 -1.26 -5.13 118.70 108.17 1xy7 s GLU 25 Ca -0.03 -0.04 -0.03 0.00 -0.15 0.00 0.00 54.97 54.72 1xy7 s GLU 25 Cb 0.09 0.38 0.05 0.00 -0.44 0.00 0.00 34.13 34.21 1xy7 s GLU 25 CO 0.81 -0.25 0.03 0.12 0.95 0.00 0.00 175.26 176.93 1xy7 s PHE 26 N -1.37 0.87 -0.06 4.83 5.36 -1.26 -5.14 117.98 121.21 1xy7 s PHE 26 Ca -0.12 -0.67 0.05 0.00 -0.96 0.00 0.00 56.93 55.23 1xy7 s PHE 26 Cb -0.03 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.68 1xy7 s PHE 26 CO 0.06 -0.55 -0.20 0.15 -1.46 0.00 0.00 175.22 173.22 1xy7 s LYS 27 N 1.91 2.63 0.52 10.12 -0.14 -1.26 -5.10 119.74 128.41 1xy7 s LYS 27 Ca 0.01 -0.81 0.07 0.00 -1.36 0.00 0.00 55.97 53.88 1xy7 s LYS 27 Cb -0.16 -2.29 0.04 0.00 -1.68 0.00 0.00 37.83 33.74 1xy7 s LYS 27 CO -0.08 0.44 0.51 -0.65 -0.76 0.00 0.00 175.35 174.82 1xy7 s GLN 28 N -0.29 2.36 -0.30 1.68 -0.21 -1.26 -5.02 119.66 116.62 1xy7 s GLN 28 Ca 0.01 -1.76 -0.04 0.00 0.02 0.00 0.00 55.36 53.58 1xy7 s GLN 28 Cb -0.13 -2.35 0.17 0.00 1.00 0.00 0.00 33.01 31.70 1xy7 s GLN 28 CO 0.03 -0.56 0.63 -1.17 -2.12 0.00 0.00 175.29 172.09 1xy7 s LEU 30 N -4.35 -1.28 0.16 2.90 2.96 0.81 -0.99 118.68 118.89 1xy7 s LEU 30 Ca 0.46 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.18 1xy7 s LEU 30 Cb -0.04 2.20 -0.07 0.00 0.50 0.00 0.00 46.19 48.78 1xy7 s LEU 30 CO 0.28 -0.24 0.95 -0.76 -1.32 0.00 0.00 176.35 175.26 1xy7 s LEU 31 N 2.87 4.56 0.19 -0.68 1.43 -1.26 -0.76 118.68 125.03 1xy7 s LEU 31 Ca 0.11 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 1xy7 s LEU 31 Cb -0.14 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1xy7 s LEU 31 CO -0.20 0.03 -0.15 0.68 0.23 0.00 0.00 176.35 176.94 1xy7 s VAL 32 N -0.48 1.71 0.89 -1.59 -7.23 0.03 -4.84 120.40 108.88 1xy7 s VAL 32 Ca 0.44 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1xy7 s VAL 32 Cb -0.24 -1.99 0.13 0.00 0.56 0.00 0.00 36.38 34.83 1xy7 s VAL 32 CO 0.31 -0.57 1.10 -1.61 -0.31 0.00 0.00 175.10 174.02 1xy7 s GLU 33 N -3.52 1.26 0.20 4.82 0.41 -1.26 -0.78 118.70 119.82 1xy7 s GLU 33 Ca 0.21 1.19 -0.31 0.00 -0.41 0.00 0.00 54.97 55.65 1xy7 s GLU 33 Cb -0.01 -1.78 -0.16 0.00 -1.78 0.00 0.00 34.13 30.40 1xy7 s GLU 33 CO 0.06 -2.35 1.06 0.00 -0.49 0.00 0.00 175.26 173.54 1xy7 n ALA 34 N -4.00 -0.97 -1.01 5.21 0.00 -1.26 -2.11 120.51 116.36 1xy7 n ALA 34 Ca 0.09 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.97 1xy7 n ALA 34 Cb 0.53 -1.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.01 1xy7 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xy7 n GLN 35 N 1.42 -1.11 0.00 0.00 1.13 -1.26 -4.90 117.38 112.66 1xy7 n GLN 35 Ca 0.14 0.31 0.12 0.00 -1.94 0.00 0.00 57.00 55.63 1xy7 n GLN 35 Cb 0.26 -4.16 0.13 0.00 0.11 0.00 0.00 30.24 26.59 1xy7 n GLN 35 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1xy7 n LYS 36 N -0.83 1.66 0.01 -1.09 5.02 -0.90 -4.54 118.16 117.50 1xy7 n LYS 36 Ca -0.00 -1.30 -0.10 0.00 -2.02 0.00 0.00 58.31 54.88 1xy7 n LYS 36 Cb 0.29 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1xy7 n LYS 36 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xy7 h VAL 37 N 3.18 0.82 -0.78 -0.18 2.07 -1.91 -0.31 116.25 119.14 1xy7 h VAL 37 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1xy7 h VAL 37 Cb 0.80 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1xy7 h VAL 37 CO 0.00 0.00 0.51 1.23 0.02 0.00 0.00 177.57 179.33 1xy7 h GLY 38 N -0.07 1.06 0.84 2.17 0.00 -1.99 0.39 103.07 105.46 1xy7 h GLY 38 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1xy7 h GLY 38 CO -0.12 0.23 -0.20 -0.55 0.00 0.00 0.00 176.54 175.90 1xy7 h ASP 39 N 0.81 0.53 -0.68 0.19 5.19 -1.73 -1.64 116.42 119.09 1xy7 h ASP 39 Ca 0.34 -0.47 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1xy7 h ASP 39 Cb 0.29 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1xy7 h ASP 39 CO -0.12 0.89 0.39 0.00 -3.12 0.00 0.00 179.24 177.28 1xy7 h ALA 40 N 0.65 0.87 -0.17 3.45 0.00 -0.61 -0.38 119.26 123.07 1xy7 h ALA 40 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xy7 h ALA 40 Cb 0.74 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1xy7 h ALA 40 CO 0.05 0.37 -0.10 0.28 0.00 0.00 0.00 179.25 179.85 1xy7 h VAL 41 N 0.93 0.69 -0.21 0.00 2.07 -0.81 0.33 116.25 119.25 1xy7 h VAL 41 Ca 0.24 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.63 1xy7 h VAL 41 Cb 0.01 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1xy7 h VAL 41 CO -0.04 0.00 -0.42 0.74 0.02 0.00 0.00 177.57 177.87 1xy7 h THR 42 N -0.09 1.30 -0.15 2.57 2.02 -1.18 -0.73 112.91 116.65 1xy7 h THR 42 Ca 0.10 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.72 1xy7 h THR 42 Cb 0.24 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1xy7 h THR 42 CO -0.23 0.49 -0.00 0.15 0.37 0.00 0.00 175.52 176.30 1xy7 h PHE 43 N 0.42 -0.02 -0.07 3.16 3.57 -0.71 -1.68 116.94 121.60 1xy7 h PHE 43 Ca 0.03 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1xy7 h PHE 43 Cb 0.91 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1xy7 h PHE 43 CO 0.03 -0.03 -0.29 1.88 -2.23 0.00 0.00 178.31 177.68 1xy7 h TYR 44 N 0.04 0.14 -0.11 0.41 0.05 -0.51 0.14 116.97 117.14 1xy7 h TYR 44 Ca 0.07 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xy7 h TYR 44 Cb 0.09 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1xy7 h TYR 44 CO -0.16 0.41 0.05 0.87 -1.05 0.00 0.00 178.16 178.29 1xy7 h LYS 45 N 0.12 0.15 -0.41 4.88 1.57 -0.98 -1.40 116.57 120.51 1xy7 h LYS 45 Ca 0.02 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1xy7 h LYS 45 Cb 0.57 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1xy7 h LYS 45 CO 0.04 0.21 -0.19 0.77 -0.57 0.00 0.00 179.45 179.71 1xy7 h SER 46 N 0.06 0.87 0.17 0.86 0.02 -0.69 -0.96 113.55 113.87 1xy7 h SER 46 Ca 0.04 -0.40 -0.28 0.00 -0.84 0.00 0.00 61.79 60.30 1xy7 h SER 46 Cb 0.10 -0.24 0.03 0.00 0.14 0.00 0.00 62.40 62.44 1xy7 h SER 46 CO -0.01 1.08 -1.20 0.00 -1.14 0.00 0.00 176.83 175.56 1xy7 h ALA 47 N 0.82 -0.08 0.00 3.77 0.00 -0.77 -3.40 119.26 119.61 1xy7 h ALA 47 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1xy7 h ALA 47 Cb 0.74 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xy7 h ALA 47 CO 0.06 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1xy7 n PHE 48 N -3.86 0.00 -2.59 0.00 3.72 -0.56 -3.97 117.46 110.20 1xy7 n PHE 48 Ca -0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 1xy7 n PHE 48 Cb 0.98 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.53 1xy7 n PHE 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xy7 n GLY 49 N 0.25 -0.35 3.72 1.37 0.00 -0.37 -4.98 105.19 104.83 1xy7 n GLY 49 Ca 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1xy7 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xy7 n ALA 50 N -2.49 1.42 -2.99 4.61 0.00 -0.99 -4.93 120.51 115.13 1xy7 n ALA 50 Ca -0.16 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1xy7 n ALA 50 Cb 0.63 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.63 1xy7 n ALA 50 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xy7 s ILE 51 N -1.25 2.43 -0.13 0.00 1.01 -0.59 -4.28 121.20 118.40 1xy7 s ILE 51 Ca 0.65 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 1xy7 s ILE 51 Cb -0.47 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1xy7 s ILE 51 CO 0.55 0.55 1.00 -0.70 0.00 0.00 0.00 174.94 176.35 1xy7 s GLU 52 N 0.13 4.39 0.00 2.79 2.12 -1.26 -0.32 118.70 126.54 1xy7 s GLU 52 Ca -0.10 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.60 1xy7 s GLU 52 Cb -0.16 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1xy7 s GLU 52 CO 0.06 -0.36 0.00 0.43 -0.54 0.00 0.00 175.26 174.85 1xy7 n SER 53 N 5.22 0.00 -1.41 -1.70 7.64 0.20 -4.98 113.62 118.60 1xy7 n SER 53 Ca 0.09 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.15 1xy7 n SER 53 Cb 0.48 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 1xy7 n SER 53 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xy7 n HIS 69 N 0.51 -3.56 -2.29 1.43 -0.00 -1.26 -4.62 115.22 105.42 1xy7 n HIS 69 Ca 0.00 1.87 -0.42 0.00 -0.00 0.00 0.00 57.72 59.17 1xy7 n HIS 69 Cb 0.00 -3.24 -0.03 0.00 -0.00 0.00 0.00 29.99 26.72 1xy7 n HIS 69 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1xy7 s VAL 70 N -3.26 3.79 -0.25 0.61 1.01 -1.26 -4.85 120.40 116.18 1xy7 s VAL 70 Ca 0.00 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1xy7 s VAL 70 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1xy7 s VAL 70 CO 0.00 0.03 0.54 -0.22 0.00 0.00 0.00 175.10 175.46 1xy7 s LEU 71 N 1.90 4.07 0.20 3.92 2.96 -1.26 -5.04 118.68 125.43 1xy7 s LEU 71 Ca 0.62 0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 54.92 1xy7 s LEU 71 Cb -0.31 -2.72 0.04 0.00 0.50 0.00 0.00 46.19 43.70 1xy7 s LEU 71 CO 0.27 -0.29 0.59 -0.94 -1.32 0.00 0.00 176.35 174.66 1xy7 s SER 72 N 1.47 -0.36 -0.13 3.68 1.04 -1.26 -1.13 113.70 117.01 1xy7 s SER 72 Ca 0.23 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.24 1xy7 s SER 72 Cb -0.16 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1xy7 s SER 72 CO 0.09 -1.09 0.32 -0.55 0.98 0.00 0.00 173.24 172.99 1xy7 s SER 73 N -2.84 -0.37 -0.17 7.02 0.15 -0.20 -4.98 113.70 112.31 1xy7 s SER 73 Ca 0.07 0.68 -0.15 0.00 0.70 0.00 0.00 55.95 57.25 1xy7 s SER 73 Cb -0.02 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1xy7 s SER 73 CO -0.04 -0.18 0.37 -0.70 1.20 0.00 0.00 173.24 173.89 1xy7 s GLU 74 N 1.32 4.24 0.05 5.44 2.12 -1.26 -0.70 118.70 129.91 1xy7 s GLU 74 Ca -0.09 0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.52 1xy7 s GLU 74 Cb -0.10 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1xy7 s GLU 74 CO -0.10 0.11 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.00 1xy7 s LEU 75 N 0.85 2.46 -0.12 2.70 1.43 0.89 -0.63 118.68 126.27 1xy7 s LEU 75 Ca 0.19 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1xy7 s LEU 75 Cb -0.14 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 1xy7 s LEU 75 CO 0.07 0.25 -0.20 0.20 0.23 0.00 0.00 176.35 176.90 1xy7 s ASN 76 N -1.42 3.41 -0.02 2.29 0.01 0.56 -1.05 114.94 118.73 1xy7 s ASN 76 Ca 0.14 -0.49 0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1xy7 s ASN 76 Cb -0.10 -1.48 0.01 0.00 0.41 0.00 0.00 41.25 40.08 1xy7 s ASN 76 CO 0.04 0.15 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.00 1xy7 s LEU 77 N 0.40 1.63 -1.35 0.60 1.43 -0.56 -1.55 118.68 119.28 1xy7 s LEU 77 Ca -0.15 -0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1xy7 s LEU 77 Cb -0.17 -0.23 0.05 0.00 0.03 0.00 0.00 46.19 45.87 1xy7 s LEU 77 CO 0.07 -0.02 0.49 0.00 0.23 0.00 0.00 176.35 177.12 1xy7 n ALA 78 N 3.51 -1.01 -1.00 4.21 0.00 -1.26 -1.05 120.51 123.91 1xy7 n ALA 78 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xy7 n ALA 78 Cb 0.55 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1xy7 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xy7 n GLY 79 N -1.25 0.71 3.45 0.00 0.00 -1.26 -5.03 105.19 101.81 1xy7 n GLY 79 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1xy7 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xy7 s SER 80 N -2.42 2.33 0.19 1.61 0.01 -0.21 -5.15 113.70 110.07 1xy7 s SER 80 Ca 0.00 -1.53 0.01 0.00 1.31 0.00 0.00 55.95 55.74 1xy7 s SER 80 Cb 0.00 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1xy7 s SER 80 CO 0.00 -0.80 0.03 -0.94 0.41 0.00 0.00 173.24 171.94 1xy7 s SER 81 N -3.51 1.14 0.06 2.44 1.04 -1.26 -1.50 113.70 112.10 1xy7 s SER 81 Ca 0.31 -1.23 -0.04 0.00 0.48 0.00 0.00 55.95 55.46 1xy7 s SER 81 Cb 0.05 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 1xy7 s SER 81 CO 0.15 -0.62 0.07 0.72 0.98 0.00 0.00 173.24 174.54 1xy7 s PHE 82 N -3.71 0.31 -0.17 5.02 -0.71 -0.21 -4.70 117.98 113.80 1xy7 s PHE 82 Ca 0.28 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 1xy7 s PHE 82 Cb 0.07 -0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.67 1xy7 s PHE 82 CO 0.06 -0.41 -0.17 0.08 -1.34 0.00 0.00 175.22 173.45 1xy7 s VAL 83 N -3.41 2.44 -0.16 -2.49 1.01 -0.17 -0.08 120.40 117.54 1xy7 s VAL 83 Ca 0.02 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1xy7 s VAL 83 Cb 0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1xy7 s VAL 83 CO -0.08 0.52 0.56 -0.69 0.00 0.00 0.00 175.10 175.40 1xy7 s VAL 84 N 1.09 5.10 -0.06 2.92 1.01 0.12 -0.13 120.40 130.45 1xy7 s VAL 84 Ca -0.00 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.08 1xy7 s VAL 84 Cb -0.14 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1xy7 s VAL 84 CO -0.06 0.21 -0.13 0.00 0.00 0.00 0.00 175.10 175.12 1xy7 s ASP 86 N 0.60 6.78 0.39 0.00 -1.08 -0.28 -0.79 116.67 122.28 1xy7 s ASP 86 Ca -0.14 1.53 0.12 0.00 -0.52 0.00 0.00 52.55 53.55 1xy7 s ASP 86 Cb -0.15 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.54 1xy7 s ASP 86 CO 0.04 -0.93 1.87 1.62 0.52 0.00 0.00 175.17 178.28 1xy7 h VAL 87 N 5.73 1.23 0.00 1.11 3.04 -1.20 -0.95 116.25 125.21 1xy7 h VAL 87 Ca -0.28 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1xy7 h VAL 87 Cb 1.11 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1xy7 h VAL 87 CO 1.00 0.31 0.00 0.77 -1.01 0.00 0.00 177.57 178.64 1xy7 h SER 88 N 0.04 0.00 -0.01 3.17 4.64 -1.89 -2.18 113.55 117.31 1xy7 h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xy7 h SER 88 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1xy7 h SER 88 CO 0.04 0.00 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.42 1xy7 n SER 89 N -2.56 2.33 -4.21 4.97 3.41 -0.36 -4.71 113.62 112.49 1xy7 n SER 89 Ca 0.01 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 1xy7 n SER 89 Cb 0.22 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1xy7 n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xy7 s LEU 90 N -2.05 5.69 0.39 1.04 1.43 -0.82 -4.18 118.68 120.19 1xy7 s LEU 90 Ca 0.31 -1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 51.17 1xy7 s LEU 90 Cb 0.20 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 1xy7 s LEU 90 CO 0.34 -0.68 1.31 -2.16 0.23 0.00 0.00 176.35 175.39 1xy7 s PRO 91 N 1.28 4.06 0.00 1.29 0.04 -1.26 -2.11 135.00 138.29 1xy7 s PRO 91 Ca 0.06 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1xy7 s PRO 91 Cb -0.26 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1xy7 s PRO 91 CO -0.01 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1xy7 n GLY 92 N 0.68 1.38 3.82 0.56 0.00 -1.26 -5.03 105.19 105.34 1xy7 n GLY 92 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1xy7 n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xy7 s PHE 93 N -2.37 3.58 -0.22 1.61 0.40 -0.90 -5.04 117.98 115.05 1xy7 s PHE 93 Ca 0.00 0.62 -0.20 0.00 -0.60 0.00 0.00 56.93 56.75 1xy7 s PHE 93 Cb 0.00 -2.13 -0.17 0.00 0.51 0.00 0.00 43.02 41.23 1xy7 s PHE 93 CO 0.00 0.56 0.09 -1.13 0.70 0.00 0.00 175.22 175.44 1xy7 n SER 94 N 2.46 1.87 -3.95 1.36 3.41 -1.26 -4.93 113.62 112.58 1xy7 n SER 94 Ca -0.17 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.76 1xy7 n SER 94 Cb 0.53 -0.93 -0.06 0.00 -0.26 0.00 0.00 64.21 63.49 1xy7 n SER 94 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1xy7 s THR 95 N -2.39 0.00 -1.21 6.66 -4.23 -1.26 -4.99 115.64 108.22 1xy7 s THR 95 Ca -0.30 -1.58 0.29 0.00 -1.18 0.00 0.00 61.69 58.91 1xy7 s THR 95 Cb 0.07 -2.34 0.31 0.00 1.34 0.00 0.00 72.50 71.88 1xy7 s THR 95 CO 0.55 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.50 1xy7 n ALA 96 N -0.38 2.62 -2.28 3.99 0.00 -1.26 -4.92 120.51 118.29 1xy7 n ALA 96 Ca -0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1xy7 n ALA 96 Cb 0.63 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1xy7 n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xy7 n LYS 97 N -1.35 -1.80 0.24 0.00 4.76 -1.26 -4.77 118.16 113.98 1xy7 n LYS 97 Ca 0.10 0.90 0.16 0.00 -2.87 0.00 0.00 58.31 56.59 1xy7 n LYS 97 Cb 0.31 -5.50 0.85 0.00 -1.84 0.00 0.00 35.03 28.85 1xy7 n LYS 97 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1xy7 h SER 98 N 0.00 0.00 1.62 4.39 4.64 -1.89 -2.14 113.55 120.17 1xy7 h SER 98 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1xy7 h SER 98 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1xy7 h SER 98 CO 0.51 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.14 1xy7 h GLU 99 N 0.00 0.00 0.00 4.77 5.08 -1.91 -3.37 114.58 119.15 1xy7 h GLU 99 Ca 0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 1xy7 h GLU 99 Cb 0.27 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.39 1xy7 h GLU 99 CO -0.00 0.00 -0.36 0.41 -1.00 0.00 0.00 179.01 178.06 1xy7 n GLY 100 N 0.89 -0.29 3.95 -3.84 0.00 -0.91 -5.11 105.19 99.88 1xy7 n GLY 100 Ca 0.04 0.33 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 1xy7 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xy7 s SER 101 N -1.24 5.86 -0.23 1.61 1.04 -0.85 -4.97 113.70 114.92 1xy7 s SER 101 Ca 0.28 0.27 0.14 0.00 0.48 0.00 0.00 55.95 57.12 1xy7 s SER 101 Cb 0.24 -1.54 0.80 0.00 0.10 0.00 0.00 66.02 65.63 1xy7 s SER 101 CO -0.17 -0.67 1.73 0.61 0.98 0.00 0.00 173.24 175.72 1xy7 n GLY 102 N -2.05 3.09 3.68 7.32 0.00 -1.26 -4.98 105.19 111.00 1xy7 n GLY 102 Ca 0.01 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1xy7 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xy7 s VAL 103 N -2.78 4.56 -0.04 1.61 1.01 -1.26 -4.98 120.40 118.51 1xy7 s VAL 103 Ca 0.54 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 64.36 1xy7 s VAL 103 Cb 0.41 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1xy7 s VAL 103 CO 0.15 -0.02 0.08 -0.89 0.00 0.00 0.00 175.10 174.43 1xy7 s THR 104 N 2.23 -0.08 0.11 3.92 2.01 -1.26 -1.85 115.64 120.72 1xy7 s THR 104 Ca 0.51 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.86 1xy7 s THR 104 Cb -0.21 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1xy7 s THR 104 CO 0.18 0.10 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.62 1xy7 s PHE 105 N 1.38 2.04 -0.09 4.92 0.08 -0.37 -4.99 117.98 120.95 1xy7 s PHE 105 Ca -0.06 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1xy7 s PHE 105 Cb -0.12 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1xy7 s PHE 105 CO -0.04 0.26 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.09 1xy7 s LEU 106 N -1.92 3.11 -0.12 -0.37 0.20 -1.26 -0.78 118.68 117.54 1xy7 s LEU 106 Ca 0.10 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.87 1xy7 s LEU 106 Cb -0.10 -1.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.99 1xy7 s LEU 106 CO 0.05 0.32 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.48 1xy7 s LEU 107 N -0.53 1.91 0.17 -0.68 1.43 0.34 -4.94 118.68 116.39 1xy7 s LEU 107 Ca 0.08 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 1xy7 s LEU 107 Cb -0.12 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 1xy7 s LEU 107 CO 0.02 0.05 0.85 -0.83 0.23 0.00 0.00 176.35 176.67 1xy7 s GLY 108 N 0.85 2.98 0.13 -3.19 0.00 -1.26 -1.05 107.32 105.79 1xy7 s GLY 108 Ca -0.08 0.46 -0.17 0.00 0.00 0.00 0.00 44.72 44.93 1xy7 s GLY 108 CO -0.01 1.06 0.43 -1.08 0.00 0.00 0.00 173.10 173.50 1xy7 s THR 109 N -0.91 0.06 -0.63 0.90 -1.32 -0.80 -4.93 115.64 108.01 1xy7 s THR 109 Ca 0.39 -0.52 0.24 0.00 -1.21 0.00 0.00 61.69 60.59 1xy7 s THR 109 Cb -0.24 -1.17 0.05 0.00 -1.51 0.00 0.00 72.50 69.63 1xy7 s THR 109 CO 0.28 -0.27 1.31 0.50 -2.21 0.00 0.00 174.62 174.23 1xy7 h LYS 110 N 2.32 0.00 -2.31 7.08 3.64 -1.97 -3.38 116.57 121.95 1xy7 h LYS 110 Ca -0.34 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.56 1xy7 h LYS 110 Cb 1.26 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.73 1xy7 h LYS 110 CO 0.46 0.00 -0.78 0.34 -2.27 0.00 0.00 179.45 177.20 1xy7 s ASP 111 N -4.25 2.18 0.21 4.20 -1.08 -1.26 -5.00 116.67 111.66 1xy7 s ASP 111 Ca 0.06 -1.91 -0.06 0.00 -0.52 0.00 0.00 52.55 50.12 1xy7 s ASP 111 Cb 0.13 0.03 0.17 0.00 -1.46 0.00 0.00 42.92 41.79 1xy7 s ASP 111 CO 0.72 -0.29 1.69 0.00 0.52 0.00 0.00 175.17 177.81 1xy7 h ALA 112 N 7.06 0.94 -0.21 3.66 0.00 -1.93 -2.25 119.26 126.52 1xy7 h ALA 112 Ca 0.05 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1xy7 h ALA 112 Cb 1.01 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1xy7 h ALA 112 CO 0.24 0.64 -0.09 1.49 0.00 0.00 0.00 179.25 181.53 1xy7 h GLU 113 N 0.90 -0.05 -0.28 0.00 4.81 -1.95 0.05 114.58 118.07 1xy7 h GLU 113 Ca 0.17 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1xy7 h GLU 113 Cb 0.52 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1xy7 h GLU 113 CO 0.03 -0.03 -0.25 0.00 -0.73 0.00 0.00 179.01 178.02 1xy7 h ALA 114 N 1.14 1.04 -0.29 2.92 0.00 -1.95 -1.43 119.26 120.69 1xy7 h ALA 114 Ca 0.11 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1xy7 h ALA 114 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xy7 h ALA 114 CO -0.25 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.57 1xy7 h ALA 115 N 1.25 0.39 -0.50 0.00 0.00 -0.91 -1.34 119.26 118.15 1xy7 h ALA 115 Ca 0.07 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1xy7 h ALA 115 Cb 0.69 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1xy7 h ALA 115 CO 0.05 0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.98 1xy7 h VAL 116 N 0.30 0.96 -0.64 0.00 2.07 -0.83 -1.34 116.25 116.78 1xy7 h VAL 116 Ca 0.08 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1xy7 h VAL 116 Cb 0.44 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1xy7 h VAL 116 CO 0.02 0.09 0.17 0.00 0.02 0.00 0.00 177.57 177.87 1xy7 h ALA 117 N 1.27 0.85 -0.54 1.67 0.00 -1.01 0.27 119.26 121.77 1xy7 h ALA 117 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xy7 h ALA 117 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xy7 h ALA 117 CO -0.15 0.55 0.20 -0.22 0.00 0.00 0.00 179.25 179.63 1xy7 h LYS 118 N 0.94 0.82 -0.52 0.00 3.64 -1.08 0.41 116.57 120.79 1xy7 h LYS 118 Ca 0.20 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1xy7 h LYS 118 Cb 0.34 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1xy7 h LYS 118 CO -0.00 0.73 -0.08 0.00 -2.27 0.00 0.00 179.45 177.83 1xy7 h ALA 119 N 1.05 0.87 -0.48 5.00 0.00 -0.62 -2.48 119.26 122.61 1xy7 h ALA 119 Ca 0.18 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1xy7 h ALA 119 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1xy7 h ALA 119 CO -0.01 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 179.99 1xy7 h VAL 120 N 0.85 1.27 0.00 0.00 2.07 -0.67 -1.19 116.25 118.58 1xy7 h VAL 120 Ca 0.14 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1xy7 h VAL 120 Cb 0.62 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1xy7 h VAL 120 CO 0.04 0.46 -0.02 0.44 0.02 0.00 0.00 177.57 178.51 1xy7 h ASP 121 N 0.83 0.00 0.17 0.57 3.32 -0.61 -1.14 116.42 119.57 1xy7 h ASP 121 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xy7 h ASP 121 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1xy7 h ASP 121 CO 0.06 0.02 -0.24 0.00 -1.72 0.00 0.00 179.24 177.35 1xy7 n ALA 122 N -2.35 3.06 0.00 3.45 0.00 -0.71 -4.94 120.51 119.03 1xy7 n ALA 122 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1xy7 n ALA 122 Cb 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1xy7 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xy7 n GLY 123 N 1.33 0.93 3.84 0.00 0.00 -0.43 -4.90 105.19 105.97 1xy7 n GLY 123 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1xy7 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xy7 s ALA 124 N -1.67 2.50 -0.18 4.61 0.00 -0.53 -4.62 121.76 121.87 1xy7 s ALA 124 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 1xy7 s ALA 124 Cb 0.00 -3.06 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1xy7 s ALA 124 CO 0.00 -1.54 -0.11 0.08 0.00 0.00 0.00 175.76 174.19 1xy7 s VAL 125 N -3.28 2.95 0.19 0.00 1.01 0.19 -4.38 120.40 117.09 1xy7 s VAL 125 Ca 0.60 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1xy7 s VAL 125 Cb -0.13 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 1xy7 s VAL 125 CO 0.53 0.48 1.25 -0.75 0.00 0.00 0.00 175.10 176.61 1xy7 s LYS 126 N 1.08 4.44 -0.11 2.72 2.20 -1.26 -0.98 119.74 127.82 1xy7 s LYS 126 Ca 0.00 1.96 0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1xy7 s LYS 126 Cb -0.15 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1xy7 s LYS 126 CO -0.03 -0.17 -0.21 0.08 -0.36 0.00 0.00 175.35 174.66 1xy7 s VAL 127 N 0.05 2.29 0.29 4.02 1.01 -0.40 -4.92 120.40 122.73 1xy7 s VAL 127 Ca 0.55 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1xy7 s VAL 127 Cb -0.34 -1.90 -0.10 0.00 0.00 0.00 0.00 36.38 34.04 1xy7 s VAL 127 CO 0.37 0.55 1.41 -1.61 0.00 0.00 0.00 175.10 175.83 1xy7 s GLU 128 N 0.37 4.27 0.38 2.72 0.41 -1.26 -4.14 118.70 121.44 1xy7 s GLU 128 Ca -0.17 2.32 -0.24 0.00 -0.41 0.00 0.00 54.97 56.48 1xy7 s GLU 128 Cb -0.17 -3.08 -0.10 0.00 -1.78 0.00 0.00 34.13 29.00 1xy7 s GLU 128 CO 0.08 -0.38 0.99 0.14 -0.49 0.00 0.00 175.26 175.60 1xy7 s VAL 129 N -0.46 4.05 0.64 2.63 -7.23 -1.26 -5.00 120.40 113.76 1xy7 s VAL 129 Ca 0.56 1.53 -0.09 0.00 -1.81 0.00 0.00 61.98 62.16 1xy7 s VAL 129 Cb -0.42 -3.77 -0.00 0.00 0.56 0.00 0.00 36.38 32.74 1xy7 s VAL 129 CO 0.49 -0.03 1.00 0.42 -0.31 0.00 0.00 175.10 176.67 1xy7 s THR 130 N -1.78 3.96 0.24 5.32 -4.23 -1.26 -4.92 115.64 112.98 1xy7 s THR 130 Ca 0.56 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 61.46 1xy7 s THR 130 Cb -0.18 -3.60 0.22 0.00 1.34 0.00 0.00 72.50 70.28 1xy7 s THR 130 CO 0.23 -0.73 1.84 -0.08 -0.54 0.00 0.00 174.62 175.33 1xy7 h GLU 131 N -0.38 0.89 -0.58 3.99 4.22 -1.99 -0.66 114.58 120.08 1xy7 h GLU 131 Ca -0.45 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.02 1xy7 h GLU 131 Cb 1.23 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 1xy7 h GLU 131 CO 0.62 0.59 0.22 0.00 -2.18 0.00 0.00 179.01 178.26 1xy7 h ALA 132 N 1.42 0.73 -0.25 2.92 0.00 -1.99 -0.15 119.26 121.95 1xy7 h ALA 132 Ca 0.39 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 1xy7 h ALA 132 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xy7 h ALA 132 CO -0.20 -0.18 -0.06 0.93 0.00 0.00 0.00 179.25 179.74 1xy7 h GLU 133 N 0.41 0.49 -0.91 0.00 5.08 -1.71 -2.85 114.58 115.09 1xy7 h GLU 133 Ca 0.28 -0.19 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1xy7 h GLU 133 Cb 0.32 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 1xy7 h GLU 133 CO -0.28 0.71 0.55 0.28 -1.00 0.00 0.00 179.01 179.27 1xy7 h VAL 134 N 0.23 0.94 0.00 3.13 2.07 -0.79 -0.19 116.25 121.64 1xy7 h VAL 134 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1xy7 h VAL 134 Cb 0.53 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1xy7 h VAL 134 CO 0.03 0.17 -0.03 -0.33 0.02 0.00 0.00 177.57 177.42 1xy7 h GLU 135 N 0.91 0.00 -0.01 1.57 5.08 -0.89 -1.03 114.58 120.22 1xy7 h GLU 135 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1xy7 h GLU 135 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xy7 h GLU 135 CO -0.24 0.03 -0.00 1.28 -1.00 0.00 0.00 179.01 179.08 1xy7 n LEU 136 N -4.15 1.15 0.00 1.33 4.77 -0.24 -4.92 117.00 114.93 1xy7 n LEU 136 Ca -0.03 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1xy7 n LEU 136 Cb 0.12 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1xy7 n LEU 136 CO 0.31 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1xy7 n GLY 137 N 1.14 0.71 3.62 -0.72 0.00 -0.39 -5.01 105.19 104.54 1xy7 n GLY 137 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1xy7 n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xy7 s PHE 138 N -2.02 3.26 -0.58 1.61 0.08 -0.29 -1.76 117.98 118.29 1xy7 s PHE 138 Ca 0.00 0.63 0.07 0.00 0.12 0.00 0.00 56.93 57.75 1xy7 s PHE 138 Cb 0.00 -2.72 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1xy7 s PHE 138 CO 0.00 -0.29 0.48 1.63 -0.10 0.00 0.00 175.22 176.94 1xy7 n LYS 139 N 5.55 2.66 -3.61 0.44 4.76 0.14 -3.37 118.16 124.72 1xy7 n LYS 139 Ca -0.04 -0.42 -0.11 0.00 -2.87 0.00 0.00 58.31 54.87 1xy7 n LYS 139 Cb 0.50 -0.95 -0.04 0.00 -1.84 0.00 0.00 35.03 32.69 1xy7 n LYS 139 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1xy7 s GLY 140 N -1.15 -0.30 -0.27 0.72 0.00 -1.17 -4.75 107.32 100.41 1xy7 s GLY 140 Ca 0.05 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.56 1xy7 s GLY 140 CO 0.18 -0.23 0.71 1.25 0.00 0.00 0.00 173.10 175.02 1xy7 s LYS 141 N -3.81 0.80 0.07 2.90 2.20 -1.26 -0.91 119.74 119.73 1xy7 s LYS 141 Ca 0.04 1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 56.72 1xy7 s LYS 141 Cb 0.01 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 1xy7 s LYS 141 CO -0.11 -0.12 -0.02 0.14 -0.36 0.00 0.00 175.35 174.89 1xy7 s VAL 142 N 0.80 0.25 0.14 4.02 -7.23 -0.34 -1.27 120.40 116.76 1xy7 s VAL 142 Ca -0.03 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1xy7 s VAL 142 Cb -0.05 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 1xy7 s VAL 142 CO -0.06 -0.89 -0.08 0.42 -0.31 0.00 0.00 175.10 174.18 1xy7 s THR 143 N -3.91 3.41 0.48 5.32 -4.23 -0.16 -0.87 115.64 115.68 1xy7 s THR 143 Ca 0.11 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1xy7 s THR 143 Cb 0.08 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1xy7 s THR 143 CO -0.07 0.01 0.19 1.51 -0.54 0.00 0.00 174.62 175.72 1xy7 s ASP 144 N -2.50 4.38 0.00 3.99 1.47 -0.42 -0.64 116.67 122.96 1xy7 s ASP 144 Ca 0.23 -1.30 0.14 0.00 1.18 0.00 0.00 52.55 52.81 1xy7 s ASP 144 Cb -0.10 0.06 0.76 0.00 -0.34 0.00 0.00 42.92 43.30 1xy7 s ASP 144 CO 0.15 -0.79 1.35 -2.65 0.68 0.00 0.00 175.17 173.91 1xy7 n PRO 145 N -1.39 0.28 -0.25 2.11 -0.02 -1.26 -2.04 135.00 132.43 1xy7 n PRO 145 Ca -0.06 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.59 1xy7 n PRO 145 Cb 0.65 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.83 1xy7 n PRO 145 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1xy7 n PHE 146 N -1.19 0.63 -0.98 6.00 3.72 -1.26 -4.98 117.46 119.40 1xy7 n PHE 146 Ca 0.08 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1xy7 n PHE 146 Cb 0.09 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1xy7 n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xy7 n GLY 147 N 0.50 0.51 3.84 1.37 0.00 -0.86 -4.75 105.19 105.80 1xy7 n GLY 147 Ca 0.15 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1xy7 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xy7 s VAL 148 N -2.00 4.89 -0.13 1.61 1.01 -1.26 -4.53 120.40 119.99 1xy7 s VAL 148 Ca 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1xy7 s VAL 148 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1xy7 s VAL 148 CO 0.00 0.30 -0.02 -0.89 0.00 0.00 0.00 175.10 174.49 1xy7 s THR 149 N -1.40 4.12 -0.13 3.92 2.01 -0.77 -1.29 115.64 122.10 1xy7 s THR 149 Ca 0.35 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1xy7 s THR 149 Cb -0.15 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 1xy7 s THR 149 CO 0.19 0.53 -0.17 0.26 -0.69 0.00 0.00 174.62 174.73 1xy7 s TRP 150 N -0.09 2.73 -0.09 4.92 0.52 -0.05 -1.24 118.94 125.64 1xy7 s TRP 150 Ca 0.03 -0.89 0.01 0.00 0.02 0.00 0.00 56.10 55.27 1xy7 s TRP 150 Cb -0.13 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1xy7 s TRP 150 CO 0.02 -0.36 -0.10 0.42 0.02 0.00 0.00 176.95 176.96 1xy7 s ILE 151 N 0.49 3.41 -0.28 2.03 -1.09 0.04 -1.20 121.20 124.59 1xy7 s ILE 151 Ca -0.12 -0.57 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1xy7 s ILE 151 Cb -0.16 -2.40 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1xy7 s ILE 151 CO 0.05 0.57 0.06 -0.36 -1.23 0.00 0.00 174.94 174.02 1xy7 s PHE 152 N -0.39 3.12 -0.29 3.97 0.08 -0.09 -0.50 117.98 123.88 1xy7 s PHE 152 Ca 0.05 -0.98 -0.11 0.00 0.12 0.00 0.00 56.93 56.01 1xy7 s PHE 152 Cb -0.12 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1xy7 s PHE 152 CO 0.02 -0.57 0.18 0.00 -0.10 0.00 0.00 175.22 174.75 1xy7 s ALA 153 N 1.49 3.45 -0.99 5.36 0.00 -0.21 -0.68 121.76 130.18 1xy7 s ALA 153 Ca 0.03 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.89 1xy7 s ALA 153 Cb -0.17 -2.45 0.06 0.00 0.00 0.00 0.00 23.12 20.57 1xy7 s ALA 153 CO 0.01 -0.65 0.75 -1.91 0.00 0.00 0.00 175.76 173.97