#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uz8 h ALA 3 N 0.00 1.08 -0.48 0.00 0.00 -1.99 -0.90 119.26 116.97 2uz8 h ALA 3 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2uz8 h ALA 3 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2uz8 h ALA 3 CO 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.64 2uz8 h ALA 4 N 1.25 0.67 -0.41 0.00 0.00 -1.93 -1.11 119.26 117.73 2uz8 h ALA 4 Ca 0.12 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2uz8 h ALA 4 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2uz8 h ALA 4 CO 0.03 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.74 2uz8 h ALA 5 N 0.87 0.93 -0.59 0.00 0.00 -1.95 -1.16 119.26 117.35 2uz8 h ALA 5 Ca 0.11 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2uz8 h ALA 5 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2uz8 h ALA 5 CO 0.06 0.62 -0.04 1.49 0.00 0.00 0.00 179.25 181.37 2uz8 h GLU 6 N 0.69 1.07 0.00 0.00 4.81 -0.93 0.02 114.58 120.24 2uz8 h GLU 6 Ca 0.11 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 2uz8 h GLU 6 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2uz8 h GLU 6 CO 0.05 1.06 -0.33 -0.07 -0.73 0.00 0.00 179.01 179.00 2uz8 h LEU 7 N 0.96 0.00 -0.08 1.64 3.38 -0.98 -1.21 115.31 119.02 2uz8 h LEU 7 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2uz8 h LEU 7 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2uz8 h LEU 7 CO 0.04 0.33 0.01 0.28 0.09 0.00 0.00 178.44 179.18 2uz8 h SER 8 N 0.00 0.14 -0.52 -0.43 0.02 -0.69 -1.64 113.55 110.43 2uz8 h SER 8 Ca -0.00 -0.29 0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2uz8 h SER 8 Cb 0.63 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 63.03 2uz8 h SER 8 CO 0.04 0.39 -0.32 0.25 -1.14 0.00 0.00 176.83 176.05 2uz8 h LEU 9 N -0.12 -1.11 -0.98 5.07 5.85 -0.73 -2.44 115.31 120.85 2uz8 h LEU 9 Ca 0.02 0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2uz8 h LEU 9 Cb 0.32 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2uz8 h LEU 9 CO 0.00 -0.31 0.01 0.25 -0.34 0.00 0.00 178.44 178.06 2uz8 h LEU 10 N -0.19 0.72 -0.35 2.25 5.85 -1.08 -0.43 115.31 122.08 2uz8 h LEU 10 Ca 0.21 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2uz8 h LEU 10 Cb 0.54 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2uz8 h LEU 10 CO -0.62 0.78 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.81 2uz8 h GLU 11 N 0.71 -0.04 -0.43 1.25 5.08 -0.97 -0.38 114.58 119.81 2uz8 h GLU 11 Ca 0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2uz8 h GLU 11 Cb 0.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2uz8 h GLU 11 CO 0.02 -0.02 0.07 0.87 -1.00 0.00 0.00 179.01 178.95 2uz8 h LYS 12 N -0.04 0.71 0.00 2.33 1.57 -0.86 -1.45 116.57 118.82 2uz8 h LYS 12 Ca 0.17 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2uz8 h LYS 12 Cb 0.30 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2uz8 h LYS 12 CO -0.38 0.73 -0.14 0.66 -0.57 0.00 0.00 179.45 179.75 2uz8 h SER 13 N 0.56 0.00 0.07 0.86 4.64 -0.90 -1.97 113.55 116.82 2uz8 h SER 13 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2uz8 h SER 13 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2uz8 h SER 13 CO 0.01 0.14 -0.05 0.18 -0.87 0.00 0.00 176.83 176.24 2uz8 n LEU 14 N -3.55 1.05 -2.86 5.97 4.77 -0.17 -4.78 117.00 117.43 2uz8 n LEU 14 Ca -0.01 -0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 55.52 2uz8 n LEU 14 Cb 0.28 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2uz8 n LEU 14 CO 0.30 0.18 0.09 0.61 -1.33 0.00 0.00 177.39 177.24 2uz8 n GLY 15 N 1.18 -0.17 3.28 -0.72 0.00 -0.74 -4.91 105.19 103.11 2uz8 n GLY 15 Ca 0.18 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2uz8 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uz8 s LEU 16 N -5.36 3.07 0.13 0.99 1.43 -0.59 -5.03 118.68 113.32 2uz8 s LEU 16 Ca 0.02 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2uz8 s LEU 16 Cb -0.01 -1.73 -0.14 0.00 0.03 0.00 0.00 46.19 44.34 2uz8 s LEU 16 CO 0.56 -0.07 1.29 0.77 0.23 0.00 0.00 176.35 179.13 2uz8 h SER 17 N 8.10 0.17 -1.99 2.29 4.64 -1.95 -3.40 113.55 121.41 2uz8 h SER 17 Ca -0.38 -0.16 -0.64 0.00 -0.47 0.00 0.00 61.79 60.13 2uz8 h SER 17 Cb 1.14 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 63.04 2uz8 h SER 17 CO 0.60 1.06 1.04 -0.54 -0.87 0.00 0.00 176.83 178.12 2uz8 s LYS 18 N -2.88 3.49 -0.01 4.77 3.01 -1.26 -4.99 119.74 121.86 2uz8 s LYS 18 Ca -0.01 -1.29 -0.30 0.00 -1.01 0.00 0.00 55.97 53.36 2uz8 s LYS 18 Cb 0.09 -4.92 -0.08 0.00 -1.01 0.00 0.00 37.83 31.92 2uz8 s LYS 18 CO 0.83 -1.96 1.90 0.20 0.51 0.00 0.00 175.35 176.83 2uz8 s GLY 19 N 4.12 1.39 0.58 -3.33 0.00 -1.26 -5.00 107.32 103.83 2uz8 s GLY 19 Ca 0.36 1.16 -0.13 0.00 0.00 0.00 0.00 44.72 46.11 2uz8 s GLY 19 CO -0.05 3.38 1.02 -1.31 0.00 0.00 0.00 173.10 176.13 2uz8 s ASN 20 N 4.45 6.30 -0.11 1.64 0.02 -1.26 -5.08 114.94 120.91 2uz8 s ASN 20 Ca 0.85 1.52 -0.06 0.00 -1.02 0.00 0.00 52.86 54.15 2uz8 s ASN 20 Cb -0.39 -2.49 -0.04 0.00 0.02 0.00 0.00 41.25 38.35 2uz8 s ASN 20 CO 0.38 -0.81 0.10 -1.59 0.02 0.00 0.00 177.10 175.19 2uz8 s LYS 21 N -4.67 3.32 -0.04 -0.60 0.00 -1.26 -4.99 119.74 111.49 2uz8 s LYS 21 Ca 0.57 -0.21 0.05 0.00 0.00 0.00 0.00 55.97 56.38 2uz8 s LYS 21 Cb -0.11 -3.08 -0.01 0.00 0.00 0.00 0.00 37.83 34.64 2uz8 s LYS 21 CO 0.44 0.75 -0.19 0.71 0.00 0.00 0.00 175.35 177.06 2uz8 s TYR 22 N -0.96 1.88 0.53 1.78 2.02 -1.26 -4.61 117.35 116.73 2uz8 s TYR 22 Ca 0.14 -0.51 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 2uz8 s TYR 22 Cb -0.12 -1.25 0.07 0.00 -0.40 0.00 0.00 41.96 40.27 2uz8 s TYR 22 CO 0.03 -0.15 0.60 -1.13 -1.57 0.00 0.00 175.55 173.34 2uz8 n SER 23 N 2.99 2.25 -4.64 2.29 3.41 -1.01 -4.89 113.62 114.03 2uz8 n SER 23 Ca -0.17 -2.57 -0.24 0.00 -0.26 0.00 0.00 58.87 55.62 2uz8 n SER 23 Cb 0.53 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2uz8 n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uz8 s ALA 24 N -2.69 3.22 -0.18 7.33 0.00 -1.26 -1.52 121.76 126.65 2uz8 s ALA 24 Ca 0.46 -1.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 2uz8 s ALA 24 Cb -0.04 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.76 2uz8 s ALA 24 CO 0.29 0.07 0.41 -1.14 0.00 0.00 0.00 175.76 175.39 2uz8 s GLN 25 N -3.72 0.34 0.00 0.00 -0.44 -0.55 -4.90 119.66 110.39 2uz8 s GLN 25 Ca 0.35 0.92 0.00 0.00 -2.50 0.00 0.00 55.36 54.13 2uz8 s GLN 25 Cb -0.00 0.17 0.00 0.00 -1.64 0.00 0.00 33.01 31.53 2uz8 s GLN 25 CO 0.19 -0.22 0.00 0.41 0.50 0.00 0.00 175.29 176.18 2uz8 n GLY 26 N 4.93 -0.34 0.22 2.59 0.00 -1.26 -2.01 105.19 109.31 2uz8 n GLY 26 Ca -0.14 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.29 2uz8 n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2uz8 h GLU 27 N 0.00 0.00 -0.34 1.61 5.08 -2.01 -2.09 114.58 116.83 2uz8 h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uz8 h GLU 27 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2uz8 h GLU 27 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2uz8 n ARG 28 N -2.57 2.35 -3.64 2.33 1.74 -1.26 -5.00 116.66 110.61 2uz8 n ARG 28 Ca -0.01 -2.16 -0.22 0.00 -0.77 0.00 0.00 57.85 54.69 2uz8 n ARG 28 Cb 0.11 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2uz8 n ARG 28 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2uz8 n GLN 29 N 1.32 -6.27 -2.24 5.56 7.27 -0.79 -4.96 117.38 117.28 2uz8 n GLN 29 Ca 0.17 0.73 -0.41 0.00 0.07 0.00 0.00 57.00 57.56 2uz8 n GLN 29 Cb 0.56 -5.61 -0.03 0.00 2.41 0.00 0.00 30.24 27.57 2uz8 n GLN 29 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2uz8 s ILE 30 N -3.43 3.23 0.37 1.69 -1.09 -0.85 -4.61 121.20 116.52 2uz8 s ILE 30 Ca 0.27 1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 2uz8 s ILE 30 Cb -0.13 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 37.00 2uz8 s ILE 30 CO 0.77 0.16 1.00 -2.16 -1.23 0.00 0.00 174.94 173.49 2uz8 s PRO 31 N -0.27 4.33 -0.05 2.79 0.04 -1.26 -1.49 135.00 139.10 2uz8 s PRO 31 Ca 0.55 1.40 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2uz8 s PRO 31 Cb -0.36 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2uz8 s PRO 31 CO 0.39 0.03 -0.11 0.08 0.04 0.00 0.00 177.00 177.44 2uz8 s VAL 32 N -1.70 0.96 -0.14 -0.36 1.01 -0.58 -1.30 120.40 118.29 2uz8 s VAL 32 Ca 0.55 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2uz8 s VAL 32 Cb -0.19 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2uz8 s VAL 32 CO 0.25 0.31 -0.18 -0.22 0.00 0.00 0.00 175.10 175.25 2uz8 s LEU 33 N 0.47 1.90 -0.11 3.92 2.96 0.13 -2.39 118.68 125.56 2uz8 s LEU 33 Ca -0.09 -0.54 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 2uz8 s LEU 33 Cb -0.13 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2uz8 s LEU 33 CO 0.02 0.01 0.77 -1.10 -1.32 0.00 0.00 176.35 174.73 2uz8 s GLN 34 N 1.13 4.38 0.18 1.98 -0.21 -1.26 0.52 119.66 126.38 2uz8 s GLN 34 Ca -0.01 0.95 0.05 0.00 0.02 0.00 0.00 55.36 56.37 2uz8 s GLN 34 Cb -0.14 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 2uz8 s GLN 34 CO -0.06 -0.12 0.16 0.95 -2.12 0.00 0.00 175.29 174.10 2uz8 s THR 35 N 1.41 4.57 0.17 -0.19 -4.23 -1.24 -4.99 115.64 111.14 2uz8 s THR 35 Ca 0.38 -1.11 0.20 0.00 -1.18 0.00 0.00 61.69 59.99 2uz8 s THR 35 Cb -0.17 -3.36 0.17 0.00 1.34 0.00 0.00 72.50 70.47 2uz8 s THR 35 CO 0.16 -0.16 1.77 0.78 -0.54 0.00 0.00 174.62 176.63 2uz8 h ASN 36 N 2.19 0.00 -0.63 3.99 2.35 -1.98 -3.36 115.58 118.13 2uz8 h ASN 36 Ca -0.48 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.38 2uz8 h ASN 36 Cb 1.21 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 2uz8 h ASN 36 CO 0.63 0.32 0.18 0.78 -1.65 0.00 0.00 177.43 177.70 2uz8 h ASN 37 N 0.00 0.11 -1.48 5.81 4.21 -2.05 -3.47 115.58 118.71 2uz8 h ASN 37 Ca -0.00 0.10 -0.26 0.00 1.21 0.00 0.00 56.30 57.35 2uz8 h ASN 37 Cb 0.83 0.12 -0.24 0.00 -1.12 0.00 0.00 38.32 37.91 2uz8 h ASN 37 CO 0.04 0.06 -0.61 -0.83 -1.29 0.00 0.00 177.43 174.79 2uz8 s GLY 38 N -3.26 -0.53 0.38 2.83 0.00 -1.26 -5.20 107.32 100.29 2uz8 s GLY 38 Ca -0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 2uz8 s GLY 38 CO 0.74 3.16 1.25 -4.14 0.00 0.00 0.00 173.10 174.12 2uz8 s PRO 39 N 1.12 4.10 0.02 2.90 0.02 -1.26 -4.47 135.00 137.43 2uz8 s PRO 39 Ca 0.24 2.05 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 2uz8 s PRO 39 Cb -0.05 -2.82 -0.05 0.00 0.02 0.00 0.00 34.50 31.61 2uz8 s PRO 39 CO -0.07 -0.34 0.74 0.45 -0.33 0.00 0.00 177.00 177.45 2uz8 s SER 40 N -0.82 7.15 0.37 2.53 0.15 -1.26 -3.63 113.70 118.19 2uz8 s SER 40 Ca 0.55 1.38 0.08 0.00 0.70 0.00 0.00 55.95 58.65 2uz8 s SER 40 Cb -0.36 -2.45 -0.07 0.00 -1.71 0.00 0.00 66.02 61.43 2uz8 s SER 40 CO 0.46 -0.00 -0.03 -0.76 1.20 0.00 0.00 173.24 174.11 2uz8 s LEU 41 N 0.09 2.73 0.28 3.45 1.43 0.18 -4.97 118.68 121.87 2uz8 s LEU 41 Ca 0.38 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2uz8 s LEU 41 Cb -0.20 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.16 2uz8 s LEU 41 CO 0.22 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2uz8 n GLY 43 N -0.85 -2.47 0.19 -3.19 0.00 -0.42 0.18 105.19 98.63 2uz8 n GLY 43 Ca -0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 2uz8 n GLY 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2uz8 h LEU 44 N 1.57 -0.45 -0.27 0.99 5.85 -1.97 -0.93 115.31 120.09 2uz8 h LEU 44 Ca 0.00 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 2uz8 h LEU 44 Cb 0.00 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2uz8 h LEU 44 CO 0.00 -0.17 -0.88 0.71 -0.34 0.00 0.00 178.44 177.76 2uz8 h THR 45 N -0.09 1.57 -0.20 1.05 1.35 -1.98 0.83 112.91 115.43 2uz8 h THR 45 Ca 0.15 -2.82 -0.03 0.00 -0.55 0.00 0.00 66.41 63.15 2uz8 h THR 45 Cb 0.32 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 2uz8 h THR 45 CO -0.34 0.81 -0.00 0.74 -0.25 0.00 0.00 175.52 176.48 2uz8 h THR 46 N 0.04 1.26 -0.33 6.82 2.02 -1.97 -2.17 112.91 118.58 2uz8 h THR 46 Ca -0.03 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2uz8 h THR 46 Cb 1.53 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2uz8 h THR 46 CO 0.12 0.27 0.02 0.40 0.37 0.00 0.00 175.52 176.71 2uz8 h ILE 47 N 0.11 1.25 -0.94 3.11 2.04 -1.05 -2.48 117.51 119.56 2uz8 h ILE 47 Ca 0.06 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2uz8 h ILE 47 Cb 0.40 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2uz8 h ILE 47 CO 0.01 0.30 0.61 0.00 0.00 0.00 0.00 178.15 179.07 2uz8 h ALA 48 N 0.87 1.47 -0.10 1.87 0.00 -0.81 0.14 119.26 122.70 2uz8 h ALA 48 Ca 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2uz8 h ALA 48 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2uz8 h ALA 48 CO 0.01 0.39 -0.68 0.00 0.00 0.00 0.00 179.25 178.98 2uz8 h ALA 49 N 1.49 0.65 0.16 0.00 0.00 -1.33 -2.02 119.26 118.22 2uz8 h ALA 49 Ca 0.40 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2uz8 h ALA 49 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2uz8 h ALA 49 CO -0.15 0.74 -0.23 1.25 0.00 0.00 0.00 179.25 180.86 2uz8 h HIS 50 N 0.29 -0.62 -0.98 0.00 6.17 -0.84 -2.97 115.15 116.21 2uz8 h HIS 50 Ca -0.02 0.01 0.13 0.00 0.71 0.00 0.00 60.37 61.20 2uz8 h HIS 50 Cb 1.24 0.25 -0.08 0.00 2.52 0.00 0.00 27.41 31.33 2uz8 h HIS 50 CO 0.04 -0.34 0.62 -0.07 0.71 0.00 0.00 177.93 178.89 2uz8 h LEU 51 N -0.45 0.86 -0.00 0.26 3.38 -0.53 -2.58 115.31 116.24 2uz8 h LEU 51 Ca 0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2uz8 h LEU 51 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2uz8 h LEU 51 CO -0.10 0.44 -0.04 0.58 0.09 0.00 0.00 178.44 179.41 2uz8 h VAL 52 N 0.91 0.90 -0.83 1.22 2.07 -1.35 -2.07 116.25 117.11 2uz8 h VAL 52 Ca 0.49 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.03 2uz8 h VAL 52 Cb 0.57 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2uz8 h VAL 52 CO -0.26 0.00 0.54 0.11 0.02 0.00 0.00 177.57 177.98 2uz8 h LYS 53 N -0.06 1.06 0.00 1.57 1.57 -1.30 -1.85 116.57 117.55 2uz8 h LYS 53 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2uz8 h LYS 53 Cb 0.08 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2uz8 h LYS 53 CO -0.04 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 2uz8 n GLN 54 N -4.53 0.03 -0.07 3.15 10.64 -1.01 -1.51 117.38 124.09 2uz8 n GLN 54 Ca 0.09 0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.44 2uz8 n GLN 54 Cb 0.05 -1.54 0.39 0.00 -0.86 0.00 0.00 30.24 28.27 2uz8 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2uz8 n ALA 55 N -1.54 2.53 -3.94 2.61 0.00 -0.78 -4.93 120.51 114.45 2uz8 n ALA 55 Ca 0.06 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 2uz8 n ALA 55 Cb 0.32 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.66 2uz8 n ALA 55 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2uz8 n ASN 56 N 0.04 -4.71 -2.36 0.00 5.15 -0.57 -4.90 115.26 107.92 2uz8 n ASN 56 Ca 0.15 -0.80 -0.19 0.00 -0.60 0.00 0.00 54.58 53.14 2uz8 n ASN 56 Cb 0.25 -3.76 0.02 0.00 -0.53 0.00 0.00 39.78 35.76 2uz8 n ASN 56 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2uz8 n LYS 57 N -4.65 2.95 0.26 1.20 5.02 -0.75 -4.90 118.16 117.29 2uz8 n LYS 57 Ca 0.05 -4.04 0.16 0.00 -2.02 0.00 0.00 58.31 52.47 2uz8 n LYS 57 Cb 0.52 -2.04 0.87 0.00 -0.02 0.00 0.00 35.03 34.36 2uz8 n LYS 57 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2uz8 h GLU 58 N 2.45 0.00 0.00 1.97 4.81 -1.87 -1.20 114.58 120.73 2uz8 h GLU 58 Ca 0.21 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2uz8 h GLU 58 Cb 1.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2uz8 h GLU 58 CO 0.65 0.00 -0.02 0.10 -0.73 0.00 0.00 179.01 179.01 2uz8 h TYR 59 N 0.00 0.00 0.00 0.92 -0.00 -1.90 -1.84 116.97 114.14 2uz8 h TYR 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2uz8 h TYR 59 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.84 2uz8 h TYR 59 CO 0.00 0.02 0.00 1.28 -0.00 0.00 0.00 178.16 179.46 2uz8 n LEU 60 N -3.59 0.30 -0.68 0.10 4.77 -0.46 -1.22 117.00 116.23 2uz8 n LEU 60 Ca -0.03 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2uz8 n LEU 60 Cb 0.11 -0.58 0.24 0.00 -2.33 0.00 0.00 43.42 40.86 2uz8 n LEU 60 CO 0.26 -0.51 0.66 0.18 -1.33 0.00 0.00 177.39 176.65 2uz8 n LEU 61 N -1.86 2.22 0.00 2.23 4.77 -0.69 -0.12 117.00 123.54 2uz8 n LEU 61 Ca 0.02 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2uz8 n LEU 61 Cb 0.13 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2uz8 n LEU 61 CO 0.12 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2uz8 n GLY 62 N 1.30 2.64 0.00 -0.72 0.00 -0.36 -4.06 105.19 103.99 2uz8 n GLY 62 Ca 0.15 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.30 2uz8 n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2uz8 n SER 63 N 0.00 2.46 -4.43 1.61 7.64 -1.26 -4.70 113.62 114.94 2uz8 n SER 63 Ca 0.00 -0.25 -0.21 0.00 1.01 0.00 0.00 58.87 59.41 2uz8 n SER 63 Cb 0.00 1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 2uz8 n SER 63 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2uz8 s THR 64 N -1.82 1.74 0.34 0.44 -4.23 -1.26 -5.01 115.64 105.84 2uz8 s THR 64 Ca -0.00 -2.15 0.04 0.00 -1.18 0.00 0.00 61.69 58.40 2uz8 s THR 64 Cb 0.02 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.73 2uz8 s THR 64 CO 0.13 -0.33 1.94 0.00 -0.54 0.00 0.00 174.62 175.83 2uz8 h ALA 65 N 2.28 1.65 -0.57 3.99 0.00 -1.99 -0.02 119.26 124.60 2uz8 h ALA 65 Ca -0.40 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2uz8 h ALA 65 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2uz8 h ALA 65 CO 0.67 0.22 0.05 0.93 0.00 0.00 0.00 179.25 181.12 2uz8 h GLU 66 N 0.84 0.98 -0.36 0.00 5.08 -1.99 -2.01 114.58 117.12 2uz8 h GLU 66 Ca 0.34 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 2uz8 h GLU 66 Cb 0.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2uz8 h GLU 66 CO -0.12 0.95 -0.42 1.49 -1.00 0.00 0.00 179.01 179.91 2uz8 h GLU 67 N 0.87 0.92 -0.34 2.33 4.81 -1.77 -3.07 114.58 118.32 2uz8 h GLU 67 Ca 0.17 -0.51 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 2uz8 h GLU 67 Cb 0.48 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 2uz8 h GLU 67 CO 0.02 1.16 0.01 0.87 -0.73 0.00 0.00 179.01 180.34 2uz8 h LYS 68 N 0.73 0.11 -1.74 1.92 1.57 -1.05 0.15 116.57 118.25 2uz8 h LYS 68 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2uz8 h LYS 68 Cb 1.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2uz8 h LYS 68 CO 0.10 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2uz8 n ALA 69 N -2.48 1.58 0.00 3.86 0.00 -0.76 -0.67 120.51 122.04 2uz8 n ALA 69 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2uz8 n ALA 69 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2uz8 n ALA 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2uz8 n VAL 71 N 0.90 0.00 -0.15 0.00 0.31 0.51 -0.90 118.33 119.01 2uz8 n VAL 71 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2uz8 n VAL 71 Cb 0.06 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.03 2uz8 n VAL 71 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2uz8 h GLN 72 N 0.00 0.35 -0.56 5.55 4.20 -1.15 -0.06 115.11 123.44 2uz8 h GLN 72 Ca 0.00 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2uz8 h GLN 72 Cb 0.00 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.63 2uz8 h GLN 72 CO 0.00 0.23 0.19 0.37 -0.67 0.00 0.00 178.83 178.95 2uz8 h GLN 73 N 0.36 0.34 0.03 1.46 4.15 -1.27 -1.24 115.11 118.95 2uz8 h GLN 73 Ca 0.21 -0.02 -0.22 0.00 0.77 0.00 0.00 58.65 59.39 2uz8 h GLN 73 Cb 0.19 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2uz8 h GLN 73 CO -0.20 0.23 -0.99 -1.49 -1.93 0.00 0.00 178.83 174.45 2uz8 h TRP 74 N 0.35 0.36 -0.16 3.99 4.06 -1.70 -1.00 115.95 121.87 2uz8 h TRP 74 Ca 0.28 -0.22 0.01 0.00 2.06 0.00 0.00 58.89 61.01 2uz8 h TRP 74 Cb 0.34 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2uz8 h TRP 74 CO -0.18 1.08 0.09 -0.07 -3.56 0.00 0.00 178.44 175.80 2uz8 h LEU 75 N 0.11 0.15 -0.99 -4.49 3.38 -0.89 -1.74 115.31 110.84 2uz8 h LEU 75 Ca -0.07 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2uz8 h LEU 75 Cb 1.66 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 2uz8 h LEU 75 CO 0.16 0.11 0.65 -0.08 0.09 0.00 0.00 178.44 179.37 2uz8 h GLU 76 N 0.20 1.29 -0.47 1.13 4.81 -1.13 -2.41 114.58 117.99 2uz8 h GLU 76 Ca 0.06 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2uz8 h GLU 76 Cb -0.01 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.04 2uz8 h GLU 76 CO -0.03 0.85 0.25 -0.92 -0.73 0.00 0.00 179.01 178.44 2uz8 h TYR 77 N 1.33 0.47 -0.30 0.92 3.20 -0.99 -1.53 116.97 120.06 2uz8 h TYR 77 Ca 0.37 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.32 2uz8 h TYR 77 Cb -0.13 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 37.93 2uz8 h TYR 77 CO -0.00 0.25 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.49 2uz8 h ARG 78 N 0.51 -0.15 0.00 1.82 9.65 -0.81 0.23 114.38 125.62 2uz8 h ARG 78 Ca 0.20 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2uz8 h ARG 78 Cb 0.08 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2uz8 h ARG 78 CO -0.12 -0.10 0.00 -0.39 2.80 0.00 0.00 179.97 182.16 2uz8 h VAL 79 N -0.16 0.00 0.00 0.20 -1.51 -1.27 -1.32 116.25 112.19 2uz8 h VAL 79 Ca 0.16 -0.58 -0.24 0.00 -1.23 0.00 0.00 66.70 64.81 2uz8 h VAL 79 Cb 0.40 1.57 -0.04 0.00 -2.13 0.00 0.00 31.29 31.09 2uz8 h VAL 79 CO -0.39 0.00 -1.89 0.35 -1.23 0.00 0.00 177.57 174.41 2uz8 n THR 80 N -2.44 0.89 -0.05 7.19 -2.24 -0.60 -4.42 114.28 112.62 2uz8 n THR 80 Ca 0.05 -0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 2uz8 n THR 80 Cb 0.45 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 2uz8 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uz8 n GLN 81 N -2.54 1.50 -0.07 -0.78 6.02 0.79 -4.72 117.38 117.58 2uz8 n GLN 81 Ca -0.22 0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.72 2uz8 n GLN 81 Cb 0.91 -1.22 -0.04 0.00 1.02 0.00 0.00 30.24 30.90 2uz8 n GLN 81 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2uz8 h VAL 82 N 0.00 0.39 -3.95 5.09 2.07 -1.31 -3.47 116.25 115.07 2uz8 h VAL 82 Ca -0.24 -1.39 -0.53 0.00 0.82 0.00 0.00 66.70 65.36 2uz8 h VAL 82 Cb 1.46 0.83 0.09 0.00 -1.52 0.00 0.00 31.29 32.15 2uz8 h VAL 82 CO -0.01 0.13 0.61 -1.81 0.02 0.00 0.00 177.57 176.51 2uz8 s ASP 83 N -5.97 6.24 0.00 0.57 1.11 -0.51 -5.05 116.67 113.06 2uz8 s ASP 83 Ca -0.14 2.66 0.00 0.00 0.18 0.00 0.00 52.55 55.25 2uz8 s ASP 83 Cb 0.02 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.37 2uz8 s ASP 83 CO 0.29 -0.90 0.00 0.61 1.18 0.00 0.00 175.17 176.35 2uz8 n GLY 84 N 0.65 0.00 0.12 0.21 0.00 -1.26 -4.66 105.19 100.25 2uz8 n GLY 84 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2uz8 n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2uz8 n ASN 89 N 0.00 1.45 -0.15 1.61 6.94 -1.26 -5.71 115.26 118.15 2uz8 n ASN 89 Ca 0.00 0.17 -0.06 0.00 -0.02 0.00 0.00 54.58 54.67 2uz8 n ASN 89 Cb 0.00 -0.29 0.11 0.00 -2.36 0.00 0.00 39.78 37.24 2uz8 n ASN 89 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2uz8 h ASP 90 N 0.03 0.87 1.10 0.53 2.03 -2.03 -3.28 116.42 115.67 2uz8 h ASP 90 Ca -0.44 -0.23 -0.11 0.00 -0.73 0.00 0.00 57.03 55.52 2uz8 h ASP 90 Cb 2.03 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 40.29 2uz8 h ASP 90 CO 0.04 0.93 -0.54 0.40 -1.03 0.00 0.00 179.24 179.04 2uz8 h ILE 91 N 0.83 1.05 -0.42 4.15 1.08 -1.99 -2.82 117.51 119.39 2uz8 h ILE 91 Ca 0.16 -2.14 -0.13 0.00 -0.39 0.00 0.00 64.86 62.36 2uz8 h ILE 91 Cb 0.50 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.52 2uz8 h ILE 91 CO 0.02 0.53 -0.25 0.45 -0.69 0.00 0.00 178.15 178.21 2uz8 h HIS 92 N 0.00 1.00 -0.34 1.37 3.86 -1.99 0.26 115.15 119.31 2uz8 h HIS 92 Ca -0.01 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 58.93 2uz8 h HIS 92 Cb 1.24 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 2uz8 h HIS 92 CO 0.00 1.02 0.12 0.00 0.86 0.00 0.00 177.93 179.93 2uz8 h THR 93 N 0.75 1.20 -0.27 2.45 1.03 -1.65 -3.06 112.91 113.36 2uz8 h THR 93 Ca 0.09 -0.63 0.06 0.00 -0.01 0.00 0.00 66.41 65.92 2uz8 h THR 93 Cb 0.80 0.97 -0.06 0.00 -1.07 0.00 0.00 68.15 68.79 2uz8 h THR 93 CO 0.07 0.22 -0.13 0.25 -0.01 0.00 0.00 175.52 175.92 2uz8 h LEU 94 N 0.41 -0.44 -1.94 0.00 5.85 -1.24 -2.89 115.31 115.06 2uz8 h LEU 94 Ca 0.11 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2uz8 h LEU 94 Cb 0.22 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2uz8 h LEU 94 CO -0.01 -0.17 0.00 0.18 -0.34 0.00 0.00 178.44 178.11 2uz8 n LEU 95 N -5.30 0.44 0.00 2.25 4.77 0.90 -1.36 117.00 118.69 2uz8 n LEU 95 Ca -0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2uz8 n LEU 95 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2uz8 n LEU 95 CO 0.18 0.07 0.00 0.47 -1.33 0.00 0.00 177.39 176.79 2uz8 n ASP 97 N 0.89 0.00 -0.25 -1.43 8.00 -1.09 -0.09 116.55 122.57 2uz8 n ASP 97 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2uz8 n ASP 97 Cb 0.07 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.27 2uz8 n ASP 97 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2uz8 h LEU 98 N 0.00 1.03 -0.68 0.64 6.46 -1.50 -1.86 115.31 119.41 2uz8 h LEU 98 Ca 0.00 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.65 2uz8 h LEU 98 Cb 0.00 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.61 2uz8 h LEU 98 CO 0.00 0.93 0.38 -1.13 -0.62 0.00 0.00 178.44 178.00 2uz8 h ASN 99 N 1.08 0.57 -0.11 1.25 -1.24 -0.75 -1.20 115.58 115.20 2uz8 h ASN 99 Ca 0.25 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.27 2uz8 h ASN 99 Cb 0.23 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2uz8 h ASN 99 CO -0.02 0.37 -0.00 0.28 -1.29 0.00 0.00 177.43 176.77 2uz8 h SER 100 N 0.71 0.18 -0.78 1.15 0.02 -1.78 -3.00 113.55 110.05 2uz8 h SER 100 Ca 0.30 -0.31 0.15 0.00 -0.84 0.00 0.00 61.79 61.09 2uz8 h SER 100 Cb 0.17 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.56 2uz8 h SER 100 CO -0.17 0.45 0.32 0.22 -1.14 0.00 0.00 176.83 176.50 2uz8 h TYR 101 N -0.09 0.54 -0.00 3.45 3.20 -1.17 -2.62 116.97 120.28 2uz8 h TYR 101 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2uz8 h TYR 101 Cb 0.36 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2uz8 h TYR 101 CO 0.03 0.05 -0.02 1.28 -1.64 0.00 0.00 178.16 177.87 2uz8 n LEU 102 N -5.00 0.07 -0.11 2.82 4.77 -0.47 -4.27 117.00 114.82 2uz8 n LEU 102 Ca 0.15 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.50 2uz8 n LEU 102 Cb 0.45 -0.23 0.56 0.00 -2.33 0.00 0.00 43.42 41.86 2uz8 n LEU 102 CO 0.18 0.01 1.20 1.05 -1.33 0.00 0.00 177.39 178.50 2uz8 h GLU 103 N 0.09 0.29 -0.21 3.23 4.11 -1.32 -2.48 114.58 118.28 2uz8 h GLU 103 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2uz8 h GLU 103 Cb 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2uz8 h GLU 103 CO 0.00 0.19 0.00 -0.40 0.07 0.00 0.00 179.01 178.87 2uz8 n ASP 104 N -4.45 3.16 -4.02 3.06 5.68 -1.26 -5.01 116.55 113.71 2uz8 n ASP 104 Ca 0.13 -2.64 -0.13 0.00 -0.50 0.00 0.00 54.79 51.64 2uz8 n ASP 104 Cb 0.54 -0.38 -0.12 0.00 -1.14 0.00 0.00 41.12 40.02 2uz8 n ASP 104 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2uz8 s LYS 105 N -2.14 0.45 -0.13 0.11 1.02 -0.94 -5.03 119.74 113.09 2uz8 s LYS 105 Ca 0.31 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.67 2uz8 s LYS 105 Cb 0.23 -0.27 -0.25 0.00 -0.52 0.00 0.00 37.83 37.02 2uz8 s LYS 105 CO 0.09 0.05 0.33 0.28 -0.92 0.00 0.00 175.35 175.18 2uz8 n VAL 106 N 1.93 1.76 -4.25 3.17 0.31 -1.26 -4.91 118.33 115.09 2uz8 n VAL 106 Ca -0.20 -0.63 -0.27 0.00 -0.01 0.00 0.00 64.34 63.23 2uz8 n VAL 106 Cb 0.56 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 2uz8 n VAL 106 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2uz8 s TYR 107 N -2.55 2.72 0.20 3.52 2.02 -1.26 -4.85 117.35 117.15 2uz8 s TYR 107 Ca -0.23 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 2uz8 s TYR 107 Cb 0.07 -1.35 0.24 0.00 -0.40 0.00 0.00 41.96 40.52 2uz8 s TYR 107 CO 0.75 0.49 1.74 -0.07 -1.57 0.00 0.00 175.55 176.90 2uz8 h LEU 108 N 3.03 0.17 -0.82 -1.29 3.38 -1.93 -1.43 115.31 116.42 2uz8 h LEU 108 Ca -0.47 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2uz8 h LEU 108 Cb 1.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2uz8 h LEU 108 CO 0.55 0.11 0.00 0.35 0.09 0.00 0.00 178.44 179.54 2uz8 n THR 109 N -5.02 0.16 0.00 0.22 -2.24 -1.26 -4.95 114.28 101.19 2uz8 n THR 109 Ca 0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2uz8 n THR 109 Cb 0.25 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2uz8 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uz8 n GLY 110 N 1.04 3.32 0.00 3.38 0.00 -0.54 -4.82 105.19 107.56 2uz8 n GLY 110 Ca 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2uz8 n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2uz8 n TYR 111 N 0.00 0.00 -4.22 1.61 4.01 -1.26 -4.53 117.16 112.77 2uz8 n TYR 111 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 2uz8 n TYR 111 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 2uz8 n TYR 111 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2uz8 s ASN 112 N -3.33 2.04 0.10 7.72 0.01 -1.26 -4.83 114.94 115.39 2uz8 s ASN 112 Ca 0.00 -0.66 -0.31 0.00 -0.71 0.00 0.00 52.86 51.18 2uz8 s ASN 112 Cb 0.00 -0.09 -0.09 0.00 0.41 0.00 0.00 41.25 41.49 2uz8 s ASN 112 CO 0.00 -0.03 1.57 0.12 -1.51 0.00 0.00 177.10 177.26 2uz8 s PHE 113 N -1.29 2.76 0.38 2.20 5.36 -1.26 -4.55 117.98 121.58 2uz8 s PHE 113 Ca 0.02 0.53 0.06 0.00 -0.96 0.00 0.00 56.93 56.59 2uz8 s PHE 113 Cb -0.10 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.67 2uz8 s PHE 113 CO 0.03 -3.43 0.22 0.95 -1.46 0.00 0.00 175.22 171.53 2uz8 s THR 114 N 1.96 0.23 0.49 0.12 -4.23 -1.26 -4.79 115.64 108.16 2uz8 s THR 114 Ca 0.71 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.39 2uz8 s THR 114 Cb -0.40 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.37 2uz8 s THR 114 CO 0.31 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.70 2uz8 h LEU 115 N 1.92 0.13 -0.99 4.79 5.85 -0.88 -2.55 115.31 123.58 2uz8 h LEU 115 Ca -0.29 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2uz8 h LEU 115 Cb 1.25 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2uz8 h LEU 115 CO 0.44 0.08 0.65 0.00 -0.34 0.00 0.00 178.44 179.27 2uz8 h ALA 116 N 1.83 1.31 -0.62 1.25 0.00 -1.87 -1.14 119.26 120.02 2uz8 h ALA 116 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2uz8 h ALA 116 Cb 0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2uz8 h ALA 116 CO -0.02 0.54 0.41 -0.44 0.00 0.00 0.00 179.25 179.73 2uz8 h ASP 117 N 1.25 0.71 0.15 0.00 3.32 -1.85 -1.96 116.42 118.04 2uz8 h ASP 117 Ca 0.39 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2uz8 h ASP 117 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2uz8 h ASP 117 CO -0.13 0.52 -0.07 0.40 -1.72 0.00 0.00 179.24 178.24 2uz8 h ILE 118 N 0.84 0.94 -0.22 0.35 2.04 -1.43 -0.33 117.51 119.70 2uz8 h ILE 118 Ca 0.23 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2uz8 h ILE 118 Cb -0.09 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2uz8 h ILE 118 CO -0.05 0.09 -0.37 -0.07 0.00 0.00 0.00 178.15 177.75 2uz8 h LEU 119 N -0.37 0.50 -0.48 1.44 3.38 -1.26 -0.33 115.31 118.18 2uz8 h LEU 119 Ca -0.02 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2uz8 h LEU 119 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2uz8 h LEU 119 CO 0.03 0.82 -0.17 0.25 0.09 0.00 0.00 178.44 179.47 2uz8 h LEU 120 N 0.40 0.98 -0.01 1.67 5.85 -1.28 -1.14 115.31 121.79 2uz8 h LEU 120 Ca 0.04 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2uz8 h LEU 120 Cb 0.83 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2uz8 h LEU 120 CO 0.07 1.14 -0.10 0.22 -0.34 0.00 0.00 178.44 179.42 2uz8 h TYR 121 N 0.82 -0.26 -0.73 1.25 3.20 -0.56 0.13 116.97 120.82 2uz8 h TYR 121 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2uz8 h TYR 121 Cb 0.74 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2uz8 h TYR 121 CO 0.05 -0.16 0.49 1.88 -1.64 0.00 0.00 178.16 178.78 2uz8 h TYR 122 N -0.17 0.90 -0.06 -3.82 0.05 -1.02 -0.77 116.97 112.07 2uz8 h TYR 122 Ca 0.04 0.02 -0.22 0.00 0.05 0.00 0.00 58.73 58.63 2uz8 h TYR 122 Cb 0.22 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2uz8 h TYR 122 CO -0.17 0.55 -0.85 0.78 -1.05 0.00 0.00 178.16 177.43 2uz8 h GLY 123 N 0.96 0.61 1.42 3.88 0.00 -0.75 -3.24 103.07 105.95 2uz8 h GLY 123 Ca 0.28 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2uz8 h GLY 123 CO -0.07 0.83 -0.51 1.41 0.00 0.00 0.00 176.54 178.21 2uz8 h LEU 124 N 0.35 0.00 -0.89 3.11 3.38 -0.82 -3.38 115.31 117.06 2uz8 h LEU 124 Ca -0.06 -0.07 0.24 0.00 0.09 0.00 0.00 57.88 58.08 2uz8 h LEU 124 Cb 1.46 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.07 2uz8 h LEU 124 CO 0.16 0.04 0.24 -0.74 0.09 0.00 0.00 178.44 178.22 2uz8 h HIS 125 N 0.00 0.35 -0.72 1.13 2.76 -1.16 0.24 115.15 117.75 2uz8 h HIS 125 Ca 0.00 0.05 0.16 0.00 -2.20 0.00 0.00 60.37 58.38 2uz8 h HIS 125 Cb 0.88 -0.01 -0.13 0.00 1.55 0.00 0.00 27.41 29.70 2uz8 h HIS 125 CO 0.00 -0.22 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.30 2uz8 h ARG 126 N 0.20 0.09 0.14 5.26 2.43 -1.79 -1.26 114.38 119.46 2uz8 h ARG 126 Ca 0.56 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 59.42 2uz8 h ARG 126 Cb 1.15 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2uz8 h ARG 126 CO -0.67 0.06 -1.47 0.74 -1.51 0.00 0.00 179.97 177.12 2uz8 h PHE 127 N 0.10 0.55 -0.24 2.20 0.04 -0.91 -3.37 116.94 115.31 2uz8 h PHE 127 Ca 0.38 -0.40 -0.15 0.00 2.80 0.00 0.00 57.97 60.61 2uz8 h PHE 127 Cb 0.66 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2uz8 h PHE 127 CO -0.42 1.40 -0.46 0.82 -0.60 0.00 0.00 178.31 179.06 2uz8 h ILE 128 N 0.08 1.30 -0.45 -0.55 1.08 -0.46 -2.67 117.51 115.85 2uz8 h ILE 128 Ca -0.23 -1.65 0.13 0.00 -0.39 0.00 0.00 64.86 62.72 2uz8 h ILE 128 Cb 2.03 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 37.38 2uz8 h ILE 128 CO 0.19 0.52 0.37 -0.37 -0.69 0.00 0.00 178.15 178.17 2uz8 h VAL 129 N 0.49 0.61 -0.01 1.67 -1.51 -1.40 -2.54 116.25 113.55 2uz8 h VAL 129 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2uz8 h VAL 129 Cb 0.98 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2uz8 h VAL 129 CO 0.09 0.00 -0.40 0.47 -1.23 0.00 0.00 177.57 176.50 2uz8 n ASP 130 N -4.14 1.63 -4.77 4.19 8.00 -1.01 -4.96 116.55 115.50 2uz8 n ASP 130 Ca 0.08 -1.27 -0.41 0.00 0.71 0.00 0.00 54.79 53.90 2uz8 n ASP 130 Cb 0.57 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 2uz8 n ASP 130 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2uz8 s LEU 131 N -2.50 4.43 1.07 0.64 1.43 -0.96 -5.03 118.68 117.76 2uz8 s LEU 131 Ca 0.21 2.66 -0.15 0.00 -1.03 0.00 0.00 54.13 55.82 2uz8 s LEU 131 Cb 0.18 -3.65 0.22 0.00 0.03 0.00 0.00 46.19 42.98 2uz8 s LEU 131 CO 0.56 -0.52 1.11 0.42 0.23 0.00 0.00 176.35 178.15 2uz8 s THR 132 N -1.06 1.86 0.19 5.49 -4.23 -1.26 -4.79 115.64 111.84 2uz8 s THR 132 Ca 0.49 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2uz8 s THR 132 Cb -0.39 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 70.96 2uz8 s THR 132 CO 0.52 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.79 2uz8 h VAL 133 N -2.12 1.27 -0.48 2.29 2.07 -1.99 -1.05 116.25 116.25 2uz8 h VAL 133 Ca -0.51 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 2uz8 h VAL 133 Cb 1.32 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2uz8 h VAL 133 CO 0.50 0.45 -0.16 -0.61 0.02 0.00 0.00 177.57 177.76 2uz8 h GLN 134 N 0.82 0.93 -0.64 1.57 -0.00 -1.99 -1.51 115.11 114.29 2uz8 h GLN 134 Ca 0.12 -0.36 -0.07 0.00 -0.00 0.00 0.00 58.65 58.35 2uz8 h GLN 134 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 28.11 2uz8 h GLN 134 CO 0.05 1.02 0.14 0.93 0.00 0.00 0.00 178.83 180.97 2uz8 h GLU 135 N 0.82 1.03 -0.39 1.69 5.08 -1.83 0.11 114.58 121.09 2uz8 h GLU 135 Ca 0.12 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2uz8 h GLU 135 Cb 0.71 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2uz8 h GLU 135 CO 0.05 0.94 0.15 0.87 -1.00 0.00 0.00 179.01 180.03 2uz8 h LYS 136 N 0.95 0.55 0.00 2.33 1.57 -1.03 -2.16 116.57 118.78 2uz8 h LYS 136 Ca 0.20 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 2uz8 h LYS 136 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2uz8 h LYS 136 CO 0.01 0.46 -0.77 0.93 -0.57 0.00 0.00 179.45 179.51 2uz8 h GLU 137 N 0.55 0.00 -0.66 3.15 5.08 -0.86 -3.22 114.58 118.62 2uz8 h GLU 137 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2uz8 h GLU 137 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2uz8 h GLU 137 CO -0.01 0.77 0.18 -0.22 -1.00 0.00 0.00 179.01 178.72 2uz8 h LYS 138 N 0.00 1.04 -2.60 2.33 3.64 -0.34 -3.28 116.57 117.36 2uz8 h LYS 138 Ca -0.01 -0.24 -0.75 0.00 -1.27 0.00 0.00 60.65 58.38 2uz8 h LYS 138 Cb 1.40 -0.14 -0.32 0.00 -0.41 0.00 0.00 32.23 32.76 2uz8 h LYS 138 CO 0.10 0.93 0.44 0.66 -2.27 0.00 0.00 179.45 179.31 2uz8 n TYR 139 N -4.31 2.74 -0.34 1.91 4.01 -0.86 -4.87 117.16 115.45 2uz8 n TYR 139 Ca 0.04 -3.00 -0.02 0.00 -0.16 0.00 0.00 57.90 54.76 2uz8 n TYR 139 Cb 0.24 -1.04 0.12 0.00 -0.31 0.00 0.00 39.34 38.34 2uz8 n TYR 139 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2uz8 h LEU 140 N 4.78 1.10 -0.29 7.72 3.38 -1.64 -1.12 115.31 129.24 2uz8 h LEU 140 Ca 0.25 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 2uz8 h LEU 140 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2uz8 h LEU 140 CO 1.17 0.84 -0.78 0.78 0.09 0.00 0.00 178.44 180.54 2uz8 h ASN 141 N 1.27 0.63 -0.18 -0.43 2.35 -1.89 0.36 115.58 117.69 2uz8 h ASN 141 Ca 0.33 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2uz8 h ASN 141 Cb -0.07 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2uz8 h ASN 141 CO -0.06 1.19 0.03 0.58 -1.65 0.00 0.00 177.43 177.52 2uz8 h VAL 142 N 0.35 1.22 -0.56 2.81 2.07 -1.77 -1.02 116.25 119.35 2uz8 h VAL 142 Ca -0.05 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2uz8 h VAL 142 Cb 1.38 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2uz8 h VAL 142 CO 0.14 0.22 0.37 0.28 0.02 0.00 0.00 177.57 178.60 2uz8 h SER 143 N 0.10 0.63 -0.35 0.57 0.02 -1.10 0.11 113.55 113.53 2uz8 h SER 143 Ca 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2uz8 h SER 143 Cb 0.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2uz8 h SER 143 CO 0.00 0.46 0.19 -0.09 -1.14 0.00 0.00 176.83 176.25 2uz8 h ARG 144 N 0.75 0.50 -0.22 3.45 1.12 -0.84 -0.61 114.38 118.53 2uz8 h ARG 144 Ca 0.21 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2uz8 h ARG 144 Cb -0.07 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.79 2uz8 h ARG 144 CO -0.05 0.42 0.05 2.35 -3.11 0.00 0.00 179.97 179.63 2uz8 h TRP 145 N 0.44 0.36 -0.62 2.20 7.01 -0.90 -2.34 115.95 122.11 2uz8 h TRP 145 Ca 0.12 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2uz8 h TRP 145 Cb 0.07 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2uz8 h TRP 145 CO -0.02 0.45 0.27 0.35 -2.79 0.00 0.00 178.44 176.69 2uz8 h PHE 146 N 0.17 0.92 -0.63 2.65 3.57 -0.69 -0.49 116.94 122.44 2uz8 h PHE 146 Ca 0.07 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2uz8 h PHE 146 Cb 0.27 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2uz8 h PHE 146 CO 0.01 0.72 0.29 0.00 -2.23 0.00 0.00 178.31 177.10 2uz8 h HIS 148 N 0.90 0.78 -0.29 0.00 -0.00 -0.82 -2.68 115.15 113.04 2uz8 h HIS 148 Ca 0.22 -0.16 -0.17 0.00 -0.00 0.00 0.00 60.37 60.27 2uz8 h HIS 148 Cb 0.11 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2uz8 h HIS 148 CO 0.01 0.83 -0.48 0.82 -0.00 0.00 0.00 177.93 179.11 2uz8 h ILE 149 N 0.51 1.29 0.00 6.26 1.08 -0.83 -2.18 117.51 123.63 2uz8 h ILE 149 Ca 0.10 -1.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.88 2uz8 h ILE 149 Cb 0.56 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2uz8 h ILE 149 CO 0.03 0.54 -0.08 0.06 -0.69 0.00 0.00 178.15 178.02 2uz8 h GLN 150 N 0.61 0.00 -0.01 2.37 3.07 -0.97 -1.64 115.11 118.54 2uz8 h GLN 150 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2uz8 h GLN 150 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 2uz8 h GLN 150 CO 0.10 0.08 -0.49 0.72 0.09 0.00 0.00 178.83 179.33 2uz8 n HIS 151 N -4.10 0.00 -2.16 0.06 8.25 -1.02 -4.30 115.22 111.95 2uz8 n HIS 151 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2uz8 n HIS 151 Cb 0.16 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2uz8 n HIS 151 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2uz8 s TYR 152 N -2.64 3.21 -0.27 4.41 5.04 -0.62 -4.81 117.35 121.67 2uz8 s TYR 152 Ca 0.18 1.09 -0.38 0.00 -2.44 0.00 0.00 57.07 55.51 2uz8 s TYR 152 Cb 0.18 -3.67 -0.14 0.00 0.35 0.00 0.00 41.96 38.68 2uz8 s TYR 152 CO 0.62 -2.20 1.89 -2.30 -1.34 0.00 0.00 175.55 172.21 2uz8 n PRO 153 N 3.06 1.27 -0.87 4.97 -0.02 -1.26 -2.19 135.00 139.96 2uz8 n PRO 153 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2uz8 n PRO 153 Cb 0.42 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2uz8 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uz8 n GLY 154 N 4.91 0.56 0.13 -1.23 0.00 -1.26 -4.94 105.19 103.35 2uz8 n GLY 154 Ca 0.30 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2uz8 n GLY 154 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2uz8 n ILE 155 N -2.87 1.62 -0.01 -0.61 2.08 -0.93 -4.07 119.36 114.57 2uz8 n ILE 155 Ca 0.00 -0.49 -0.09 0.00 0.56 0.00 0.00 62.75 62.73 2uz8 n ILE 155 Cb 0.00 -1.71 0.06 0.00 -0.75 0.00 0.00 39.64 37.24 2uz8 n ILE 155 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2uz8 h ARG 156 N -0.27 0.59 0.00 0.38 2.43 -1.78 -3.46 114.38 112.28 2uz8 h ARG 156 Ca -0.50 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.33 2uz8 h ARG 156 Cb 1.82 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 2uz8 h ARG 156 CO -0.08 0.95 0.00 1.04 -1.51 0.00 0.00 179.97 180.36 2uz8 n GLN 157 N -3.99 0.00 0.00 0.20 1.13 -1.26 -1.40 117.38 112.06 2uz8 n GLN 157 Ca -0.03 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.17 2uz8 n GLN 157 Cb 0.57 0.00 0.58 0.00 0.11 0.00 0.00 30.24 31.50 2uz8 n GLN 157 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2uz8 n HIS 158 N 14.00 0.00 -1.99 1.08 1.44 -1.26 -4.88 115.22 123.60 2uz8 n HIS 158 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 2uz8 n HIS 158 Cb 0.00 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 29.96 2uz8 n HIS 158 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2uz8 s LEU 159 N -2.42 4.17 0.46 2.39 1.43 -0.49 -4.97 118.68 119.26 2uz8 s LEU 159 Ca 0.30 2.71 -0.25 0.00 -1.03 0.00 0.00 54.13 55.85 2uz8 s LEU 159 Cb 0.20 -3.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 2uz8 s LEU 159 CO 0.47 -0.95 1.43 -1.54 0.23 0.00 0.00 176.35 175.98 2uz8 n SER 160 N -0.00 3.26 -4.76 2.29 3.41 -1.26 -4.99 113.62 111.58 2uz8 n SER 160 Ca 0.04 1.11 -0.40 0.00 -0.26 0.00 0.00 58.87 59.36 2uz8 n SER 160 Cb 0.43 -1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 62.73 2uz8 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2uz8 s SER 161 N -0.50 7.41 -0.00 4.04 0.01 -1.26 -5.05 113.70 118.34 2uz8 s SER 161 Ca 0.62 2.14 -0.11 0.00 1.31 0.00 0.00 55.95 59.91 2uz8 s SER 161 Cb -0.45 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.11 2uz8 s SER 161 CO 0.57 -0.03 0.34 -0.69 0.41 0.00 0.00 173.24 173.84 2uz8 s VAL 162 N -1.18 5.17 -0.33 3.43 1.01 -1.26 -5.04 120.40 122.20 2uz8 s VAL 162 Ca 0.43 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.70 2uz8 s VAL 162 Cb -0.29 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2uz8 s VAL 162 CO 0.37 0.50 1.00 -0.69 0.00 0.00 0.00 175.10 176.28 2uz8 s VAL 163 N -1.16 4.57 -0.11 2.92 1.01 -1.26 -5.01 120.40 121.35 2uz8 s VAL 163 Ca 0.24 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2uz8 s VAL 163 Cb -0.15 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2uz8 s VAL 163 CO 0.13 -0.45 -0.14 -0.36 0.00 0.00 0.00 175.10 174.28 2uz8 s PHE 164 N 3.50 1.92 -0.15 5.22 0.08 -1.26 -5.10 117.98 122.19 2uz8 s PHE 164 Ca 0.42 -0.92 -0.17 0.00 0.12 0.00 0.00 56.93 56.38 2uz8 s PHE 164 Cb -0.12 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2uz8 s PHE 164 CO 0.15 -0.49 0.41 0.42 -0.10 0.00 0.00 175.22 175.62 2uz8 s ILE 165 N 1.08 5.22 -0.21 0.64 -1.09 -1.26 -5.07 121.20 120.51 2uz8 s ILE 165 Ca -0.05 0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 59.07 2uz8 s ILE 165 Cb -0.15 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2uz8 s ILE 165 CO -0.03 0.32 0.14 -0.54 -1.23 0.00 0.00 174.94 173.60 2uz8 s LYS 166 N 0.74 4.16 0.04 2.79 1.02 -1.26 -5.05 119.74 122.19 2uz8 s LYS 166 Ca 0.22 -0.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.70 2uz8 s LYS 166 Cb -0.14 -3.45 -0.15 0.00 -0.52 0.00 0.00 37.83 33.57 2uz8 s LYS 166 CO 0.08 0.25 0.70 0.09 -0.92 0.00 0.00 175.35 175.55 2uz8 n ASN 167 N 3.69 -0.26 -3.73 2.83 3.02 -1.26 -3.15 115.26 116.41 2uz8 n ASN 167 Ca -0.16 0.87 -0.24 0.00 -0.03 0.00 0.00 54.58 55.02 2uz8 n ASN 167 Cb 0.52 -0.70 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2uz8 n ASN 167 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2uz8 n ARG 168 N 1.04 -3.44 0.00 3.52 1.74 -1.26 -4.86 116.66 113.39 2uz8 n ARG 168 Ca 0.15 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 2uz8 n ARG 168 Cb 0.10 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 2uz8 n ARG 168 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2uz8 n LEU 169 N -4.21 0.00 0.00 0.55 4.77 -1.19 -5.31 117.00 111.60 2uz8 n LEU 169 Ca -0.24 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2uz8 n LEU 169 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2uz8 n LEU 169 CO 0.69 0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.82