#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 1.81 -0.33 0.00 0.00 -1.99 -0.91 119.26 117.84 2uz8 h ALA 3 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2uz8 h ALA 3 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2uz8 h ALA 3 CO 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 2uz8 h ALA 4 N 1.64 0.01 -0.49 0.00 0.00 -1.94 0.22 119.26 118.71 2uz8 h ALA 4 Ca 0.56 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.45 2uz8 h ALA 4 Cb 0.98 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2uz8 h ALA 4 CO -0.34 -0.60 -0.20 0.00 0.00 0.00 0.00 179.25 178.11 2uz8 h ALA 5 N 1.02 0.72 -0.85 0.00 0.00 -1.73 -1.24 119.26 117.17 2uz8 h ALA 5 Ca 0.17 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2uz8 h ALA 5 Cb 0.42 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2uz8 h ALA 5 CO -0.42 0.67 0.53 1.49 0.00 0.00 0.00 179.25 181.52 2uz8 h GLU 6 N 0.86 0.96 -0.22 0.00 4.81 -0.79 -0.97 114.58 119.23 2uz8 h GLU 6 Ca 0.11 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2uz8 h GLU 6 Cb 0.78 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2uz8 h GLU 6 CO 0.06 0.64 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.32 2uz8 h LEU 7 N 0.99 0.81 -0.19 1.64 3.38 -0.26 -0.94 115.31 120.74 2uz8 h LEU 7 Ca 0.36 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2uz8 h LEU 7 Cb 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2uz8 h LEU 7 CO -0.16 1.21 -0.04 0.28 0.09 0.00 0.00 178.44 179.82 2uz8 h SER 8 N 0.54 -0.17 -0.45 -0.43 0.02 -0.91 0.51 113.55 112.67 2uz8 h SER 8 Ca 0.00 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2uz8 h SER 8 Cb 1.17 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.73 2uz8 h SER 8 CO 0.12 -0.06 -0.22 0.25 -1.14 0.00 0.00 176.83 175.78 2uz8 h LEU 9 N 0.00 -0.74 -0.94 5.07 5.85 -1.07 -1.86 115.31 121.62 2uz8 h LEU 9 Ca 0.09 0.17 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2uz8 h LEU 9 Cb 0.14 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2uz8 h LEU 9 CO -0.19 -0.24 0.62 0.25 -0.34 0.00 0.00 178.44 178.53 2uz8 h LEU 10 N -0.13 1.05 -0.39 2.25 5.85 -0.44 -2.08 115.31 121.43 2uz8 h LEU 10 Ca 0.21 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2uz8 h LEU 10 Cb 0.46 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2uz8 h LEU 10 CO -0.52 0.74 0.06 -0.33 -0.34 0.00 0.00 178.44 178.05 2uz8 h GLU 11 N 1.24 0.17 -0.14 1.25 5.08 -0.12 -2.00 114.58 120.06 2uz8 h GLU 11 Ca 0.36 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2uz8 h GLU 11 Cb -0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2uz8 h GLU 11 CO -0.10 0.11 -0.07 0.87 -1.00 0.00 0.00 179.01 178.82 2uz8 h LYS 12 N 0.17 0.29 -1.17 2.33 1.57 -1.16 0.77 116.57 119.37 2uz8 h LYS 12 Ca 0.19 -0.13 0.34 0.00 -1.87 0.00 0.00 60.65 59.18 2uz8 h LYS 12 Cb 0.24 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2uz8 h LYS 12 CO -0.27 0.62 0.77 0.77 -0.57 0.00 0.00 179.45 180.77 2uz8 h SER 13 N -0.05 0.31 0.40 0.86 0.02 -1.20 0.36 113.55 114.24 2uz8 h SER 13 Ca 0.03 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2uz8 h SER 13 Cb 0.54 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2uz8 h SER 13 CO 0.02 -0.02 -0.25 0.18 -1.14 0.00 0.00 176.83 175.63 2uz8 n LEU 14 N -4.57 0.65 -0.65 5.07 4.77 -0.77 -4.93 117.00 116.57 2uz8 n LEU 14 Ca 0.30 -0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2uz8 n LEU 14 Cb 1.14 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2uz8 n LEU 14 CO 0.26 0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 2uz8 n GLY 15 N 1.37 0.19 3.69 -0.72 0.00 0.13 -4.88 105.19 104.97 2uz8 n GLY 15 Ca 0.11 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.59 4.19 -0.14 0.99 1.43 0.21 -5.01 118.68 118.76 2uz8 s LEU 16 Ca 0.01 0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 2uz8 s LEU 16 Cb -0.01 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2uz8 s LEU 16 CO 0.02 -0.04 -0.26 -1.54 0.23 0.00 0.00 176.35 174.76 2uz8 n SER 17 N 4.17 1.60 -4.70 2.29 3.41 -1.26 -4.05 113.62 115.08 2uz8 n SER 17 Ca -0.08 0.35 -0.60 0.00 -0.26 0.00 0.00 58.87 58.28 2uz8 n SER 17 Cb 0.51 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2uz8 n SER 17 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2uz8 n LYS 18 N -4.17 0.73 -1.90 4.33 4.01 -1.26 -4.83 118.16 115.07 2uz8 n LYS 18 Ca -0.10 0.27 -0.42 0.00 -0.51 0.00 0.00 58.31 57.54 2uz8 n LYS 18 Cb 0.38 -1.88 -0.03 0.00 -0.51 0.00 0.00 35.03 32.99 2uz8 n LYS 18 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2uz8 s GLY 19 N 2.80 1.51 -0.15 0.72 0.00 -1.26 -5.02 107.32 105.93 2uz8 s GLY 19 Ca 0.98 1.39 -0.08 0.00 0.00 0.00 0.00 44.72 47.01 2uz8 s GLY 19 CO 0.68 2.69 0.12 -1.31 0.00 0.00 0.00 173.10 175.28 2uz8 s ASN 20 N 1.27 6.22 -0.08 1.64 0.02 -1.26 -5.10 114.94 117.64 2uz8 s ASN 20 Ca 0.71 0.35 -0.20 0.00 -1.02 0.00 0.00 52.86 52.71 2uz8 s ASN 20 Cb -0.44 -2.03 -0.04 0.00 0.02 0.00 0.00 41.25 38.75 2uz8 s ASN 20 CO 0.31 0.32 0.55 -1.59 0.02 0.00 0.00 177.10 176.72 2uz8 s LYS 21 N -0.51 4.34 -0.36 -0.60 0.00 -1.26 -5.04 119.74 116.31 2uz8 s LYS 21 Ca 0.12 0.61 -0.08 0.00 0.00 0.00 0.00 55.97 56.63 2uz8 s LYS 21 Cb -0.12 -3.41 0.05 0.00 0.00 0.00 0.00 37.83 34.35 2uz8 s LYS 21 CO 0.02 0.20 0.15 0.71 0.00 0.00 0.00 175.35 176.43 2uz8 s TYR 22 N 0.43 3.28 0.92 1.78 2.02 -1.26 -4.24 117.35 120.29 2uz8 s TYR 22 Ca 0.30 -1.40 -0.12 0.00 -0.37 0.00 0.00 57.07 55.48 2uz8 s TYR 22 Cb -0.16 -2.45 0.14 0.00 -0.40 0.00 0.00 41.96 39.09 2uz8 s TYR 22 CO 0.14 -0.74 1.09 0.45 -1.57 0.00 0.00 175.55 174.91 2uz8 s SER 23 N 1.56 3.24 -0.16 2.29 0.15 -0.94 -4.81 113.70 115.04 2uz8 s SER 23 Ca 0.00 1.40 -0.08 0.00 0.70 0.00 0.00 55.95 57.97 2uz8 s SER 23 Cb -0.20 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 2uz8 s SER 23 CO 0.03 -2.77 0.12 0.00 1.20 0.00 0.00 173.24 171.82 2uz8 s ALA 24 N -2.95 3.72 -0.18 5.45 0.00 -1.26 -3.22 121.76 123.31 2uz8 s ALA 24 Ca 0.64 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 2uz8 s ALA 24 Cb -0.18 -2.03 0.06 0.00 0.00 0.00 0.00 23.12 20.97 2uz8 s ALA 24 CO 0.57 0.37 0.09 -1.14 0.00 0.00 0.00 175.76 175.65 2uz8 s GLN 25 N -0.25 0.10 0.00 0.00 -0.44 -1.17 -4.98 119.66 112.92 2uz8 s GLN 25 Ca 0.11 -0.14 0.00 0.00 -2.50 0.00 0.00 55.36 52.83 2uz8 s GLN 25 Cb -0.12 -1.78 0.00 0.00 -1.64 0.00 0.00 33.01 29.47 2uz8 s GLN 25 CO 0.01 -0.70 0.00 0.41 0.50 0.00 0.00 175.29 175.51 2uz8 n GLY 26 N 5.26 -1.95 0.25 2.59 0.00 -1.26 -2.48 105.19 107.60 2uz8 n GLY 26 Ca -0.07 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 0.53 0.00 1.61 5.08 -2.00 -1.23 114.58 118.56 2uz8 h GLU 27 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2uz8 h GLU 27 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2uz8 h GLU 27 CO 0.00 0.69 0.00 0.54 -1.00 0.00 0.00 179.01 179.24 2uz8 n ARG 28 N -4.15 0.08 -3.45 2.33 1.74 -1.26 -4.88 116.66 107.05 2uz8 n ARG 28 Ca 0.00 0.57 -0.20 0.00 -0.77 0.00 0.00 57.85 57.45 2uz8 n ARG 28 Cb 0.37 -1.75 0.07 0.00 -1.02 0.00 0.00 32.46 30.14 2uz8 n ARG 28 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2uz8 n GLN 29 N -1.91 -6.99 -2.19 5.56 1.13 -0.47 -4.97 117.38 107.55 2uz8 n GLN 29 Ca -0.01 0.76 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 2uz8 n GLN 29 Cb 0.02 -5.57 -0.03 0.00 0.11 0.00 0.00 30.24 24.77 2uz8 n GLN 29 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2uz8 s ILE 30 N -3.30 3.37 0.52 5.09 -1.09 -1.04 -4.75 121.20 120.00 2uz8 s ILE 30 Ca 0.42 0.97 -0.20 0.00 -2.23 0.00 0.00 60.65 59.62 2uz8 s ILE 30 Cb -0.19 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.00 2uz8 s ILE 30 CO 0.66 0.07 1.09 -2.16 -1.23 0.00 0.00 174.94 173.37 2uz8 s PRO 31 N 1.16 3.56 -0.07 2.79 0.04 -1.26 -3.03 135.00 138.19 2uz8 s PRO 31 Ca 0.64 1.50 0.02 0.00 0.04 0.00 0.00 61.00 63.20 2uz8 s PRO 31 Cb -0.36 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.15 2uz8 s PRO 31 CO 0.30 -0.66 -0.11 0.08 0.04 0.00 0.00 177.00 176.66 2uz8 s VAL 32 N -1.87 1.04 -0.16 -0.36 1.01 -1.20 -1.65 120.40 117.22 2uz8 s VAL 32 Ca 0.70 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 2uz8 s VAL 32 Cb -0.20 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2uz8 s VAL 32 CO 0.24 0.34 0.01 -0.22 0.00 0.00 0.00 175.10 175.46 2uz8 s LEU 33 N 0.81 3.53 -0.57 3.92 2.96 0.22 -2.21 118.68 127.34 2uz8 s LEU 33 Ca -0.12 -0.00 -0.18 0.00 -0.22 0.00 0.00 54.13 53.60 2uz8 s LEU 33 Cb -0.15 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.77 2uz8 s LEU 33 CO 0.02 0.20 0.66 -1.10 -1.32 0.00 0.00 176.35 174.81 2uz8 s GLN 34 N 0.17 3.05 0.02 1.98 1.11 -1.26 -0.43 119.66 124.29 2uz8 s GLN 34 Ca 0.01 -1.30 -0.29 0.00 0.01 0.00 0.00 55.36 53.80 2uz8 s GLN 34 Cb -0.13 -4.24 -0.04 0.00 -1.01 0.00 0.00 33.01 27.59 2uz8 s GLN 34 CO 0.02 -1.45 0.91 0.95 0.01 0.00 0.00 175.29 175.73 2uz8 s THR 35 N 2.52 4.81 -0.35 -0.19 -4.23 -1.25 -4.93 115.64 112.03 2uz8 s THR 35 Ca 0.11 1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 62.50 2uz8 s THR 35 Cb -0.24 -4.26 -0.15 0.00 1.34 0.00 0.00 72.50 69.19 2uz8 s THR 35 CO 0.07 0.22 2.61 0.59 -0.54 0.00 0.00 174.62 177.57 2uz8 n ASN 36 N 3.56 4.46 0.00 3.99 5.03 -1.26 -3.68 115.26 127.36 2uz8 n ASN 36 Ca 0.03 -2.26 0.00 0.00 0.87 0.00 0.00 54.58 53.23 2uz8 n ASN 36 Cb 0.51 -1.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 2uz8 n ASN 36 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2uz8 n ASN 37 N 3.06 0.09 -3.12 6.41 4.13 -1.26 -5.08 115.26 119.49 2uz8 n ASN 37 Ca 0.38 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.68 2uz8 n ASN 37 Cb 0.50 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.74 2uz8 n ASN 37 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2uz8 s GLY 38 N -3.40 -1.20 0.23 7.41 0.00 -1.24 -5.18 107.32 103.95 2uz8 s GLY 38 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 44.72 45.67 2uz8 s GLY 38 CO 0.00 3.87 1.69 -4.14 0.00 0.00 0.00 173.10 174.52 2uz8 s PRO 39 N 2.63 4.12 0.07 2.90 0.02 -1.26 -4.40 135.00 139.07 2uz8 s PRO 39 Ca 0.17 2.60 -0.31 0.00 0.02 0.00 0.00 61.00 63.48 2uz8 s PRO 39 Cb -0.05 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 2uz8 s PRO 39 CO -0.21 -0.72 1.30 0.45 -0.33 0.00 0.00 177.00 177.49 2uz8 s SER 40 N 0.98 6.95 0.47 2.53 0.15 -1.26 -3.74 113.70 119.78 2uz8 s SER 40 Ca 0.71 2.13 0.05 0.00 0.70 0.00 0.00 55.95 59.55 2uz8 s SER 40 Cb -0.49 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.21 2uz8 s SER 40 CO 0.37 -0.58 0.11 -0.76 1.20 0.00 0.00 173.24 173.58 2uz8 s LEU 41 N 1.33 2.72 0.52 3.45 1.43 0.42 -4.95 118.68 123.60 2uz8 s LEU 41 Ca 0.61 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2uz8 s LEU 41 Cb -0.32 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2uz8 s LEU 41 CO 0.29 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2uz8 n GLY 43 N -1.26 -4.70 0.27 -3.19 0.00 -0.66 0.73 105.19 96.38 2uz8 n GLY 43 Ca -0.08 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 2.10 -0.73 -0.21 0.99 5.85 -1.98 -1.32 115.31 120.02 2uz8 h LEU 44 Ca 0.00 0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.63 2uz8 h LEU 44 Cb 0.00 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2uz8 h LEU 44 CO 0.00 -0.28 -0.93 0.71 -0.34 0.00 0.00 178.44 177.60 2uz8 h THR 45 N -0.29 1.46 0.28 1.05 1.35 -1.98 -0.28 112.91 114.50 2uz8 h THR 45 Ca 0.10 -2.58 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 2uz8 h THR 45 Cb 0.45 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2uz8 h THR 45 CO -0.31 0.76 -0.13 0.74 -0.25 0.00 0.00 175.52 176.33 2uz8 h THR 46 N 0.15 0.74 -0.66 6.82 2.02 -1.98 -1.68 112.91 118.32 2uz8 h THR 46 Ca -0.06 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.07 2uz8 h THR 46 Cb 1.56 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 2uz8 h THR 46 CO 0.15 0.02 0.42 0.40 0.37 0.00 0.00 175.52 176.88 2uz8 h ILE 47 N -0.41 1.12 -0.69 3.11 2.04 -1.26 -2.79 117.51 118.63 2uz8 h ILE 47 Ca -0.04 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.60 2uz8 h ILE 47 Cb 0.31 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2uz8 h ILE 47 CO 0.06 0.15 0.38 0.00 0.00 0.00 0.00 178.15 178.75 2uz8 h ALA 48 N 1.26 0.93 -0.32 1.87 0.00 -0.90 -0.30 119.26 121.81 2uz8 h ALA 48 Ca 0.25 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2uz8 h ALA 48 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2uz8 h ALA 48 CO -0.08 0.05 -0.10 0.00 0.00 0.00 0.00 179.25 179.11 2uz8 h ALA 49 N 1.37 1.23 -0.41 0.00 0.00 -1.22 -2.22 119.26 118.02 2uz8 h ALA 49 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2uz8 h ALA 49 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2uz8 h ALA 49 CO -0.20 0.50 0.16 1.25 0.00 0.00 0.00 179.25 180.96 2uz8 h HIS 50 N 0.49 0.63 -0.63 0.00 6.17 -1.04 -2.84 115.15 117.94 2uz8 h HIS 50 Ca 0.09 -0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.12 2uz8 h HIS 50 Cb 0.48 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 30.19 2uz8 h HIS 50 CO 0.02 0.55 0.39 -0.07 0.71 0.00 0.00 177.93 179.53 2uz8 h LEU 51 N 0.52 0.74 -0.95 0.26 3.38 -0.77 -0.90 115.31 117.59 2uz8 h LEU 51 Ca 0.14 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2uz8 h LEU 51 Cb 0.19 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2uz8 h LEU 51 CO -0.01 0.57 0.60 0.58 0.09 0.00 0.00 178.44 180.27 2uz8 h VAL 52 N 0.85 1.04 -0.36 1.22 2.07 -1.38 -2.26 116.25 117.43 2uz8 h VAL 52 Ca 0.23 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2uz8 h VAL 52 Cb -0.04 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 2uz8 h VAL 52 CO -0.04 0.20 0.01 0.11 0.02 0.00 0.00 177.57 177.86 2uz8 h LYS 53 N 1.07 0.64 -0.61 1.57 1.57 -1.19 -1.55 116.57 118.06 2uz8 h LYS 53 Ca 0.42 -0.20 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 2uz8 h LYS 53 Cb 0.23 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2uz8 h LYS 53 CO -0.19 0.74 0.42 1.96 -0.57 0.00 0.00 179.45 181.81 2uz8 h GLN 54 N 0.45 0.33 -0.18 3.15 4.20 -0.72 -1.28 115.11 121.07 2uz8 h GLN 54 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2uz8 h GLN 54 Cb 0.45 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2uz8 h GLN 54 CO 0.02 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 2uz8 n ALA 55 N -2.54 2.51 -3.89 3.87 0.00 -0.89 -4.93 120.51 114.64 2uz8 n ALA 55 Ca 0.11 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 2uz8 n ALA 55 Cb 0.44 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 0.16 -1.18 -2.52 0.00 5.15 -0.48 -4.91 115.26 111.47 2uz8 n ASN 56 Ca 0.14 -1.00 -0.13 0.00 -0.60 0.00 0.00 54.58 52.99 2uz8 n ASN 56 Cb 0.26 -3.17 0.03 0.00 -0.53 0.00 0.00 39.78 36.37 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 -4.37 2.39 0.30 1.20 5.02 -0.60 -4.91 118.16 117.19 2uz8 n LYS 57 Ca -0.28 -3.80 0.20 0.00 -2.02 0.00 0.00 58.31 52.42 2uz8 n LYS 57 Cb 0.67 -1.81 1.07 0.00 -0.02 0.00 0.00 35.03 34.94 2uz8 n LYS 57 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2uz8 h GLU 58 N 2.58 0.00 -0.30 1.97 5.08 -1.90 -1.38 114.58 120.64 2uz8 h GLU 58 Ca 0.08 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2uz8 h GLU 58 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2uz8 h GLU 58 CO 0.52 0.00 0.25 0.10 -1.00 0.00 0.00 179.01 178.88 2uz8 h TYR 59 N 0.00 0.00 0.00 4.33 -0.00 -1.91 -0.59 116.97 118.80 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 2uz8 h TYR 59 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2uz8 n LEU 60 N -4.13 0.65 -0.21 0.10 4.77 -0.52 -1.12 117.00 116.54 2uz8 n LEU 60 Ca 0.04 0.72 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 2uz8 n LEU 60 Cb 0.41 -0.71 0.31 0.00 -2.33 0.00 0.00 43.42 41.11 2uz8 n LEU 60 CO 0.32 -0.76 0.57 0.18 -1.33 0.00 0.00 177.39 176.37 2uz8 n LEU 61 N -2.28 1.00 0.00 2.23 4.77 -0.23 -0.54 117.00 121.94 2uz8 n LEU 61 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2uz8 n LEU 61 Cb 0.14 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2uz8 n LEU 61 CO 0.15 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2uz8 n GLY 62 N 1.38 2.86 0.15 -0.72 0.00 -0.27 -4.05 105.19 104.53 2uz8 n GLY 62 Ca 0.10 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 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 2.04 -4.95 1.61 7.64 -1.26 -4.64 113.62 114.07 2uz8 n SER 63 Ca 0.00 -0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2uz8 n SER 63 Cb 0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.70 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 -2.48 3.93 0.28 0.44 -4.23 -1.26 -4.94 115.64 107.38 2uz8 s THR 64 Ca -0.33 -1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2uz8 s THR 64 Cb 0.10 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2uz8 s THR 64 CO 0.52 -0.17 1.90 0.00 -0.54 0.00 0.00 174.62 176.33 2uz8 h ALA 65 N 1.01 1.43 -0.43 3.99 0.00 -2.00 -0.60 119.26 122.66 2uz8 h ALA 65 Ca -0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2uz8 h ALA 65 Cb 1.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2uz8 h ALA 65 CO 0.55 0.43 0.08 0.93 0.00 0.00 0.00 179.25 181.23 2uz8 h GLU 66 N 1.14 0.70 -0.40 0.00 5.08 -2.00 -2.64 114.58 116.46 2uz8 h GLU 66 Ca 0.41 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2uz8 h GLU 66 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2uz8 h GLU 66 CO -0.16 0.73 -0.31 1.49 -1.00 0.00 0.00 179.01 179.77 2uz8 h GLU 67 N 0.56 0.89 -0.89 2.33 4.81 -1.85 -2.97 114.58 117.47 2uz8 h GLU 67 Ca 0.13 -0.42 0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2uz8 h GLU 67 Cb 0.37 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2uz8 h GLU 67 CO 0.01 1.07 0.58 0.87 -0.73 0.00 0.00 179.01 180.81 2uz8 h LYS 68 N 0.75 1.09 -0.36 1.92 1.57 -1.14 -0.37 116.57 120.03 2uz8 h LYS 68 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2uz8 h LYS 68 Cb 0.88 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2uz8 h LYS 68 CO 0.08 0.72 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 2uz8 n ALA 69 N -2.35 1.06 0.00 3.86 0.00 -1.00 -1.27 120.51 120.82 2uz8 n ALA 69 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2uz8 n ALA 69 Cb 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.58 0.00 -0.21 0.00 0.31 -0.15 -1.35 118.33 117.50 2uz8 n VAL 71 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2uz8 n VAL 71 Cb 0.00 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.36 -0.42 5.55 4.20 -1.45 -0.09 115.11 123.27 2uz8 h GLN 72 Ca 0.00 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2uz8 h GLN 72 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2uz8 h GLN 72 CO 0.00 0.24 0.21 0.37 -0.67 0.00 0.00 178.83 178.98 2uz8 h GLN 73 N 0.37 0.42 0.00 1.46 4.15 -1.48 -1.10 115.11 118.93 2uz8 h GLN 73 Ca 0.33 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.58 2uz8 h GLN 73 Cb 0.45 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2uz8 h GLN 73 CO -0.35 0.28 -0.71 -1.49 -1.93 0.00 0.00 178.83 174.62 2uz8 h TRP 74 N 0.43 0.00 -0.21 3.99 4.06 -1.71 -0.33 115.95 122.18 2uz8 h TRP 74 Ca 0.18 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 2uz8 h TRP 74 Cb 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 2uz8 h TRP 74 CO -0.10 0.71 0.06 -0.07 -3.56 0.00 0.00 178.44 175.49 2uz8 h LEU 75 N 0.00 0.31 -1.19 -4.49 3.38 -0.91 -1.45 115.31 110.96 2uz8 h LEU 75 Ca -0.01 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2uz8 h LEU 75 Cb 1.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2uz8 h LEU 75 CO 0.09 0.44 -0.11 -0.08 0.09 0.00 0.00 178.44 178.87 2uz8 h GLU 76 N 0.17 0.42 -0.56 1.13 4.81 -1.06 -2.47 114.58 117.02 2uz8 h GLU 76 Ca 0.07 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2uz8 h GLU 76 Cb 0.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2uz8 h GLU 76 CO -0.00 0.54 0.13 -0.92 -0.73 0.00 0.00 179.01 178.03 2uz8 h TYR 77 N 0.40 0.95 -0.59 0.92 3.20 -0.98 -1.86 116.97 119.01 2uz8 h TYR 77 Ca 0.08 -0.12 0.08 0.00 3.14 0.00 0.00 58.73 61.91 2uz8 h TYR 77 Cb 0.44 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 2uz8 h TYR 77 CO 0.01 0.82 0.25 -0.09 -1.64 0.00 0.00 178.16 177.52 2uz8 h ARG 78 N 0.80 0.45 -0.00 1.82 9.65 -0.82 0.90 114.38 127.18 2uz8 h ARG 78 Ca 0.18 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2uz8 h ARG 78 Cb 0.35 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2uz8 h ARG 78 CO 0.00 0.30 -0.32 1.33 2.80 0.00 0.00 179.97 184.08 2uz8 n VAL 79 N -4.94 0.00 -0.04 0.20 0.24 -1.00 -1.44 118.33 111.35 2uz8 n VAL 79 Ca 0.08 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 2uz8 n VAL 79 Cb 0.23 0.14 -0.04 0.00 -1.47 0.00 0.00 33.84 32.70 2uz8 n VAL 79 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2uz8 n THR 80 N -1.20 0.50 -0.09 3.34 -2.24 -0.71 -4.49 114.28 109.39 2uz8 n THR 80 Ca 0.09 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 2uz8 n THR 80 Cb 0.33 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 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 -2.60 1.02 -0.07 -0.78 6.02 0.30 -4.66 117.38 116.60 2uz8 n GLN 81 Ca -0.14 0.05 -0.09 0.00 -0.01 0.00 0.00 57.00 56.81 2uz8 n GLN 81 Cb 0.68 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.49 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 0.41 -3.40 5.09 2.07 -1.53 -3.47 116.25 115.42 2uz8 h VAL 82 Ca -0.44 -1.43 -0.53 0.00 0.82 0.00 0.00 66.70 65.12 2uz8 h VAL 82 Cb 1.86 0.89 0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2uz8 h VAL 82 CO -0.02 0.14 0.83 -1.81 0.02 0.00 0.00 177.57 176.73 2uz8 s ASP 83 N -6.02 6.48 0.00 0.57 1.01 -0.52 -5.05 116.67 113.13 2uz8 s ASP 83 Ca -0.16 2.85 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2uz8 s ASP 83 Cb 0.02 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2uz8 s ASP 83 CO 0.31 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2uz8 n GLY 84 N 2.04 0.00 0.00 0.21 0.00 -1.26 -4.63 105.19 101.54 2uz8 n GLY 84 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2uz8 n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2uz8 n ASN 89 N 0.00 0.00 -0.38 1.61 2.85 -1.26 -5.67 115.26 112.41 2uz8 n ASN 89 Ca 0.00 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.52 2uz8 n ASN 89 Cb 0.00 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.05 2uz8 n ASN 89 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2uz8 n ASP 90 N 0.00 1.72 0.23 1.20 5.75 -1.26 -4.30 116.55 119.89 2uz8 n ASP 90 Ca 0.00 -1.36 0.08 0.00 -0.01 0.00 0.00 54.79 53.49 2uz8 n ASP 90 Cb 0.00 0.13 0.53 0.00 -1.03 0.00 0.00 41.12 40.76 2uz8 n ASP 90 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 2uz8 h ILE 91 N 1.88 0.89 -0.44 2.12 -0.00 -1.98 -2.65 117.51 117.32 2uz8 h ILE 91 Ca 0.00 -0.88 -0.05 0.00 -0.00 0.00 0.00 64.86 63.93 2uz8 h ILE 91 Cb 0.43 1.52 -0.02 0.00 -0.00 0.00 0.00 36.82 38.75 2uz8 h ILE 91 CO 0.00 0.23 0.07 0.45 -0.00 0.00 0.00 178.15 178.89 2uz8 h HIS 92 N 0.00 0.71 -0.31 0.16 3.86 -1.99 0.90 115.15 118.48 2uz8 h HIS 92 Ca -0.00 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.08 2uz8 h HIS 92 Cb 0.50 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2uz8 h HIS 92 CO 0.00 0.63 -0.03 1.15 0.86 0.00 0.00 177.93 180.54 2uz8 h THR 93 N 0.66 1.27 0.20 2.45 2.02 -1.77 -3.22 112.91 114.52 2uz8 h THR 93 Ca 0.14 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2uz8 h THR 93 Cb 0.31 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2uz8 h THR 93 CO 0.00 0.33 -0.16 0.25 0.37 0.00 0.00 175.52 176.31 2uz8 h LEU 94 N 0.35 -0.42 -1.71 2.58 5.85 -1.12 -2.59 115.31 118.24 2uz8 h LEU 94 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2uz8 h LEU 94 Cb 0.50 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2uz8 h LEU 94 CO 0.02 -0.25 0.00 0.18 -0.34 0.00 0.00 178.44 178.05 2uz8 n LEU 95 N -5.29 0.00 0.00 2.25 4.77 0.31 -0.85 117.00 118.19 2uz8 n LEU 95 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2uz8 n LEU 95 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2uz8 n LEU 95 CO 0.32 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.85 2uz8 n ASP 97 N 0.75 0.00 -0.16 -1.43 9.92 -0.98 -0.09 116.55 124.56 2uz8 n ASP 97 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 2uz8 n ASP 97 Cb 0.00 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 40.64 2uz8 n ASP 97 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2uz8 h LEU 98 N 0.00 0.85 -0.70 0.64 6.46 -1.28 -1.88 115.31 119.40 2uz8 h LEU 98 Ca 0.00 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2uz8 h LEU 98 Cb 0.00 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.67 2uz8 h LEU 98 CO 0.00 0.82 0.44 -1.13 -0.62 0.00 0.00 178.44 177.96 2uz8 h ASN 99 N 0.87 0.73 -0.27 1.25 -1.24 -0.73 -0.87 115.58 115.32 2uz8 h ASN 99 Ca 0.19 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 2uz8 h ASN 99 Cb 0.31 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2uz8 h ASN 99 CO -0.00 0.51 -0.07 0.28 -1.29 0.00 0.00 177.43 176.86 2uz8 h SER 100 N 0.87 0.52 -0.94 1.15 0.02 -1.78 -3.07 113.55 110.33 2uz8 h SER 100 Ca 0.28 -0.37 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2uz8 h SER 100 Cb -0.01 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.32 2uz8 h SER 100 CO -0.10 0.77 0.60 0.22 -1.14 0.00 0.00 176.83 177.19 2uz8 h TYR 101 N 0.27 1.03 -0.01 3.45 3.20 -0.99 -2.84 116.97 121.08 2uz8 h TYR 101 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2uz8 h TYR 101 Cb 0.55 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2uz8 h TYR 101 CO 0.05 0.45 -0.08 1.28 -1.64 0.00 0.00 178.16 178.22 2uz8 n LEU 102 N -4.55 0.83 0.27 2.82 4.77 -0.36 -4.27 117.00 116.49 2uz8 n LEU 102 Ca 0.17 -0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2uz8 n LEU 102 Cb 0.32 -0.08 0.74 0.00 -2.33 0.00 0.00 43.42 42.06 2uz8 n LEU 102 CO 0.30 0.15 1.03 1.05 -1.33 0.00 0.00 177.39 178.58 2uz8 h GLU 103 N 1.17 0.00 -0.24 3.23 4.11 -1.41 -2.71 114.58 118.73 2uz8 h GLU 103 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2uz8 h GLU 103 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2uz8 h GLU 103 CO 0.00 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 178.75 2uz8 n ASP 104 N -4.01 2.97 -4.20 3.06 5.68 -1.26 -5.02 116.55 113.76 2uz8 n ASP 104 Ca -0.03 -2.33 -0.16 0.00 -0.50 0.00 0.00 54.79 51.77 2uz8 n ASP 104 Cb 0.16 -0.29 -0.11 0.00 -1.14 0.00 0.00 41.12 39.74 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 -1.59 0.92 -0.17 0.11 1.02 -1.02 -5.03 119.74 113.98 2uz8 s LYS 105 Ca 0.25 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 2uz8 s LYS 105 Cb 0.17 -0.71 -0.23 0.00 -0.52 0.00 0.00 37.83 36.54 2uz8 s LYS 105 CO 0.10 0.13 0.17 0.28 -0.92 0.00 0.00 175.35 175.11 2uz8 n VAL 106 N 0.59 1.65 -4.30 3.17 0.31 -1.26 -4.92 118.33 113.56 2uz8 n VAL 106 Ca -0.16 -0.65 -0.27 0.00 -0.01 0.00 0.00 64.34 63.25 2uz8 n VAL 106 Cb 0.57 -1.49 -0.10 0.00 -0.91 0.00 0.00 33.84 31.91 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 -2.54 2.60 0.26 3.52 2.02 -1.26 -4.85 117.35 117.09 2uz8 s TYR 107 Ca -0.24 -0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2uz8 s TYR 107 Cb 0.07 -1.29 0.31 0.00 -0.40 0.00 0.00 41.96 40.65 2uz8 s TYR 107 CO 0.72 0.49 1.85 1.25 -1.57 0.00 0.00 175.55 178.29 2uz8 h LEU 108 N 3.08 0.98 -0.93 -1.29 5.85 -1.94 -0.43 115.31 120.63 2uz8 h LEU 108 Ca -0.47 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2uz8 h LEU 108 Cb 1.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2uz8 h LEU 108 CO 0.53 0.84 -0.05 0.35 -0.34 0.00 0.00 178.44 179.76 2uz8 n THR 109 N -4.32 0.00 0.00 1.05 -2.24 -1.26 -4.97 114.28 102.54 2uz8 n THR 109 Ca 0.07 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2uz8 n THR 109 Cb 0.15 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.21 3.59 0.00 3.38 0.00 -0.17 -4.86 105.19 108.34 2uz8 n GLY 110 Ca 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.36 1.61 4.01 -1.26 -4.33 117.16 112.82 2uz8 n TYR 111 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2uz8 n TYR 111 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 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 -3.84 2.96 0.13 7.72 0.01 -1.26 -4.80 114.94 115.86 2uz8 s ASN 112 Ca 0.00 -0.85 -0.30 0.00 -0.71 0.00 0.00 52.86 51.00 2uz8 s ASN 112 Cb 0.00 -0.19 -0.07 0.00 0.41 0.00 0.00 41.25 41.40 2uz8 s ASN 112 CO 0.00 0.03 1.21 0.12 -1.51 0.00 0.00 177.10 176.95 2uz8 s PHE 113 N -1.84 3.43 0.24 2.20 5.36 -1.26 -4.59 117.98 121.53 2uz8 s PHE 113 Ca 0.17 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 2uz8 s PHE 113 Cb -0.07 -3.43 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2uz8 s PHE 113 CO 0.08 -1.28 0.19 0.95 -1.46 0.00 0.00 175.22 173.70 2uz8 s THR 114 N 0.44 0.00 0.33 0.12 -4.23 -1.26 -4.76 115.64 106.29 2uz8 s THR 114 Ca 0.56 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2uz8 s THR 114 Cb -0.31 -2.49 0.33 0.00 1.34 0.00 0.00 72.50 71.36 2uz8 s THR 114 CO 0.33 0.00 1.71 0.25 -0.54 0.00 0.00 174.62 176.37 2uz8 h LEU 115 N 2.46 0.60 -1.12 4.79 5.85 -1.17 -2.05 115.31 124.66 2uz8 h LEU 115 Ca -0.32 0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.66 2uz8 h LEU 115 Cb 1.24 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2uz8 h LEU 115 CO 0.47 0.02 0.61 0.00 -0.34 0.00 0.00 178.44 179.20 2uz8 h ALA 116 N 1.76 1.62 -0.32 1.25 0.00 -1.87 -1.31 119.26 120.37 2uz8 h ALA 116 Ca 0.67 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.56 2uz8 h ALA 116 Cb 1.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2uz8 h ALA 116 CO -0.50 0.16 0.08 -0.44 0.00 0.00 0.00 179.25 178.54 2uz8 h ASP 117 N 0.91 0.49 0.52 0.00 3.32 -1.77 -1.78 116.42 118.10 2uz8 h ASP 117 Ca 0.46 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2uz8 h ASP 117 Cb 0.50 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2uz8 h ASP 117 CO -0.22 0.59 -0.27 0.40 -1.72 0.00 0.00 179.24 178.02 2uz8 h ILE 118 N 0.36 0.44 -0.38 0.35 2.04 -1.33 -1.37 117.51 117.62 2uz8 h ILE 118 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2uz8 h ILE 118 Cb 0.30 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2uz8 h ILE 118 CO 0.00 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.17 2uz8 h LEU 119 N -0.73 0.51 -0.20 1.44 3.38 -1.31 -1.07 115.31 117.32 2uz8 h LEU 119 Ca -0.07 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.62 2uz8 h LEU 119 Cb 0.58 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2uz8 h LEU 119 CO 0.10 0.52 -0.75 0.25 0.09 0.00 0.00 178.44 178.64 2uz8 h LEU 120 N 0.54 0.91 0.25 1.67 5.85 -1.23 -1.03 115.31 122.28 2uz8 h LEU 120 Ca 0.13 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2uz8 h LEU 120 Cb 0.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2uz8 h LEU 120 CO -0.00 1.38 -0.29 0.22 -0.34 0.00 0.00 178.44 179.41 2uz8 h TYR 121 N 0.53 -0.77 -0.98 1.25 3.20 -0.87 0.38 116.97 119.71 2uz8 h TYR 121 Ca -0.04 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.93 2uz8 h TYR 121 Cb 1.37 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 39.87 2uz8 h TYR 121 CO 0.08 -0.41 0.62 1.88 -1.64 0.00 0.00 178.16 178.70 2uz8 h TYR 122 N -0.58 1.11 -0.02 -3.82 0.05 -1.22 -1.43 116.97 111.06 2uz8 h TYR 122 Ca -0.00 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.59 2uz8 h TYR 122 Cb 0.55 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 2uz8 h TYR 122 CO -0.20 0.50 -0.89 0.78 -1.05 0.00 0.00 178.16 177.31 2uz8 h GLY 123 N 1.02 0.44 1.37 3.88 0.00 -0.93 -3.26 103.07 105.59 2uz8 h GLY 123 Ca 0.46 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2uz8 h GLY 123 CO -0.21 0.65 -0.39 1.04 0.00 0.00 0.00 176.54 177.63 2uz8 n LEU 124 N -3.76 0.51 -0.32 3.11 4.77 0.10 -4.49 117.00 116.92 2uz8 n LEU 124 Ca -0.06 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2uz8 n LEU 124 Cb 0.80 -0.28 0.28 0.00 -2.33 0.00 0.00 43.42 41.89 2uz8 n LEU 124 CO 0.50 0.00 1.12 -0.74 -1.33 0.00 0.00 177.39 176.94 2uz8 h HIS 125 N 0.00 0.84 -0.16 -1.77 2.76 -1.31 -0.59 115.15 114.92 2uz8 h HIS 125 Ca 0.00 0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 2uz8 h HIS 125 Cb 0.61 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2uz8 h HIS 125 CO 0.00 0.14 -0.45 0.07 -1.30 0.00 0.00 177.93 176.39 2uz8 h ARG 126 N 0.61 0.39 -0.02 5.26 0.11 -1.82 -1.59 114.38 117.32 2uz8 h ARG 126 Ca 0.53 -0.21 -0.25 0.00 0.10 0.00 0.00 59.98 60.15 2uz8 h ARG 126 Cb 0.84 0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.94 2uz8 h ARG 126 CO -0.41 0.77 -0.99 0.74 0.10 0.00 0.00 179.97 180.18 2uz8 h PHE 127 N 0.32 0.92 -0.26 4.08 0.04 -1.46 -3.17 116.94 117.41 2uz8 h PHE 127 Ca 0.02 -0.49 -0.08 0.00 2.80 0.00 0.00 57.97 60.22 2uz8 h PHE 127 Cb 0.92 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 2uz8 h PHE 127 CO 0.03 1.32 -0.15 0.82 -0.60 0.00 0.00 178.31 179.73 2uz8 h ILE 128 N 0.36 1.30 -1.08 -0.55 1.08 -1.19 -2.90 117.51 114.53 2uz8 h ILE 128 Ca -0.11 -1.25 0.30 0.00 -0.39 0.00 0.00 64.86 63.41 2uz8 h ILE 128 Cb 1.63 1.56 -0.11 0.00 -3.07 0.00 0.00 36.82 36.83 2uz8 h ILE 128 CO 0.19 0.39 0.68 0.58 -0.69 0.00 0.00 178.15 179.30 2uz8 h VAL 129 N 0.29 0.41 -0.01 1.67 2.07 -1.35 -2.21 116.25 117.11 2uz8 h VAL 129 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2uz8 h VAL 129 Cb 0.67 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2uz8 h VAL 129 CO 0.04 0.06 -0.09 0.47 0.02 0.00 0.00 177.57 178.07 2uz8 n ASP 130 N -4.75 1.11 -4.79 0.57 8.00 -1.10 -4.88 116.55 110.70 2uz8 n ASP 130 Ca 0.29 -1.15 -0.34 0.00 0.71 0.00 0.00 54.79 54.29 2uz8 n ASP 130 Cb 0.98 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.22 3.81 0.59 0.64 1.43 -0.83 -5.05 118.68 117.05 2uz8 s LEU 131 Ca 0.33 2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2uz8 s LEU 131 Cb 0.20 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2uz8 s LEU 131 CO 0.41 -0.95 0.88 0.42 0.23 0.00 0.00 176.35 177.35 2uz8 s THR 132 N -1.89 3.42 0.23 5.49 -4.23 -1.26 -4.91 115.64 112.48 2uz8 s THR 132 Ca 0.69 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2uz8 s THR 132 Cb -0.19 -3.36 0.19 0.00 1.34 0.00 0.00 72.50 70.48 2uz8 s THR 132 CO 0.23 -0.35 1.85 0.58 -0.54 0.00 0.00 174.62 176.39 2uz8 h VAL 133 N -0.16 1.08 -0.72 2.29 2.07 -1.97 -1.18 116.25 117.66 2uz8 h VAL 133 Ca -0.45 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2uz8 h VAL 133 Cb 1.27 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2uz8 h VAL 133 CO 0.60 0.17 0.48 1.56 0.02 0.00 0.00 177.57 180.40 2uz8 h GLN 134 N 0.95 0.94 -0.44 1.57 7.50 -1.99 -1.40 115.11 122.25 2uz8 h GLN 134 Ca 0.34 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.36 2uz8 h GLN 134 Cb 0.09 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.39 2uz8 h GLN 134 CO -0.14 0.62 0.01 0.93 -1.50 0.00 0.00 178.83 178.75 2uz8 h GLU 135 N 0.97 0.76 -1.00 1.46 5.08 -1.75 -0.66 114.58 119.44 2uz8 h GLU 135 Ca 0.27 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2uz8 h GLU 135 Cb -0.10 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.00 2uz8 h GLU 135 CO -0.06 0.83 0.64 0.87 -1.00 0.00 0.00 179.01 180.28 2uz8 h LYS 136 N 0.61 1.01 -0.25 2.33 1.57 -1.04 -0.95 116.57 119.85 2uz8 h LYS 136 Ca 0.12 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2uz8 h LYS 136 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2uz8 h LYS 136 CO 0.02 0.66 -0.37 0.93 -0.57 0.00 0.00 179.45 180.13 2uz8 h GLU 137 N 1.04 0.55 -0.64 3.15 5.08 -0.98 -3.16 114.58 119.61 2uz8 h GLU 137 Ca 0.48 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2uz8 h GLU 137 Cb 0.42 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2uz8 h GLU 137 CO -0.24 0.84 0.20 -0.22 -1.00 0.00 0.00 179.01 178.58 2uz8 h LYS 138 N 0.46 1.00 -2.47 2.33 3.64 -0.37 -3.20 116.57 117.97 2uz8 h LYS 138 Ca 0.05 -0.22 -0.79 0.00 -1.27 0.00 0.00 60.65 58.42 2uz8 h LYS 138 Cb 0.85 -0.14 -0.29 0.00 -0.41 0.00 0.00 32.23 32.24 2uz8 h LYS 138 CO 0.07 0.88 0.83 0.66 -2.27 0.00 0.00 179.45 179.62 2uz8 n TYR 139 N -4.35 2.68 -0.32 1.91 4.01 -0.43 -4.83 117.16 115.82 2uz8 n TYR 139 Ca 0.04 -2.68 0.07 0.00 -0.16 0.00 0.00 57.90 55.17 2uz8 n TYR 139 Cb 0.22 -1.16 0.23 0.00 -0.31 0.00 0.00 39.34 38.32 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 4.54 0.69 0.12 7.72 3.38 -1.56 -0.46 115.31 129.74 2uz8 h LEU 140 Ca 0.40 0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.17 2uz8 h LEU 140 Cb 0.43 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.16 2uz8 h LEU 140 CO 1.20 0.33 -1.15 0.78 0.09 0.00 0.00 178.44 179.69 2uz8 h ASN 141 N 0.77 0.80 -0.53 -0.43 2.35 -1.88 -0.58 115.58 116.09 2uz8 h ASN 141 Ca 0.48 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2uz8 h ASN 141 Cb 0.60 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2uz8 h ASN 141 CO -0.32 1.56 0.34 0.58 -1.65 0.00 0.00 177.43 177.94 2uz8 h VAL 142 N 0.15 1.14 -0.64 2.81 2.07 -1.79 -1.26 116.25 118.73 2uz8 h VAL 142 Ca -0.18 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2uz8 h VAL 142 Cb 1.85 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2uz8 h VAL 142 CO 0.22 0.14 0.31 0.28 0.02 0.00 0.00 177.57 178.54 2uz8 h SER 143 N 0.71 0.84 -0.40 0.57 0.02 -0.96 0.52 113.55 114.85 2uz8 h SER 143 Ca 0.19 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2uz8 h SER 143 Cb -0.06 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2uz8 h SER 143 CO -0.04 0.74 0.18 -0.09 -1.14 0.00 0.00 176.83 176.47 2uz8 h ARG 144 N 0.89 0.59 -0.24 3.45 1.12 -0.94 0.84 114.38 120.09 2uz8 h ARG 144 Ca 0.22 -0.10 -0.02 0.00 -1.11 0.00 0.00 59.98 58.97 2uz8 h ARG 144 Cb 0.12 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2uz8 h ARG 144 CO -0.03 0.54 0.07 2.35 -3.11 0.00 0.00 179.97 179.79 2uz8 h TRP 145 N 0.50 0.39 -0.65 2.20 7.01 -1.08 -1.64 115.95 122.68 2uz8 h TRP 145 Ca 0.14 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2uz8 h TRP 145 Cb 0.15 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2uz8 h TRP 145 CO -0.01 0.45 0.17 0.35 -2.79 0.00 0.00 178.44 176.61 2uz8 h PHE 146 N 0.22 1.07 -0.89 2.65 3.57 -0.70 -1.27 116.94 121.59 2uz8 h PHE 146 Ca 0.08 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2uz8 h PHE 146 Cb 0.24 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2uz8 h PHE 146 CO 0.00 0.88 0.53 0.00 -2.23 0.00 0.00 178.31 177.50 2uz8 h HIS 148 N 1.23 0.16 -0.47 0.00 -0.00 -0.63 -2.30 115.15 113.14 2uz8 h HIS 148 Ca 0.32 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.60 2uz8 h HIS 148 Cb -0.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2uz8 h HIS 148 CO 0.00 0.13 -0.07 0.82 -0.00 0.00 0.00 177.93 178.81 2uz8 h ILE 149 N 0.14 1.27 -0.54 6.26 1.08 -1.03 -1.90 117.51 122.79 2uz8 h ILE 149 Ca 0.04 -1.18 0.12 0.00 -0.39 0.00 0.00 64.86 63.45 2uz8 h ILE 149 Cb 0.02 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2uz8 h ILE 149 CO -0.01 0.41 0.38 -0.61 -0.69 0.00 0.00 178.15 177.62 2uz8 h GLN 150 N 0.72 0.21 -0.01 2.37 4.15 -0.95 -0.73 115.11 120.87 2uz8 h GLN 150 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2uz8 h GLN 150 Cb 0.61 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2uz8 h GLN 150 CO 0.04 0.14 -0.36 0.72 -1.93 0.00 0.00 178.83 177.44 2uz8 n HIS 151 N -4.44 0.00 -1.99 3.99 8.25 -0.87 -4.39 115.22 115.76 2uz8 n HIS 151 Ca 0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2uz8 n HIS 151 Cb 0.46 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.47 3.06 -0.06 4.41 5.04 -0.28 -4.83 117.35 122.22 2uz8 s TYR 152 Ca 0.22 0.84 -0.37 0.00 -2.44 0.00 0.00 57.07 55.32 2uz8 s TYR 152 Cb 0.19 -3.85 -0.15 0.00 0.35 0.00 0.00 41.96 38.50 2uz8 s TYR 152 CO 0.54 -2.96 1.64 -2.30 -1.34 0.00 0.00 175.55 171.13 2uz8 n PRO 153 N 3.22 1.59 -0.19 4.97 -0.02 -1.26 -1.82 135.00 141.48 2uz8 n PRO 153 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2uz8 n PRO 153 Cb 0.40 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.67 2.32 0.09 -1.23 0.00 -1.26 -4.92 105.19 103.87 2uz8 n GLY 154 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 2uz8 n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2uz8 h ILE 155 N 0.00 1.63 -0.53 -0.61 1.08 -1.66 -3.39 117.51 114.04 2uz8 h ILE 155 Ca 0.00 -2.44 -0.10 0.00 -0.39 0.00 0.00 64.86 61.93 2uz8 h ILE 155 Cb 0.00 3.27 -0.02 0.00 -3.07 0.00 0.00 36.82 37.01 2uz8 h ILE 155 CO 0.00 0.66 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.98 2uz8 h ARG 156 N -0.69 0.96 0.00 2.37 2.43 -1.77 -3.48 114.38 114.21 2uz8 h ARG 156 Ca -0.08 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2uz8 h ARG 156 Cb 1.33 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2uz8 h ARG 156 CO 0.07 1.00 0.00 1.04 -1.51 0.00 0.00 179.97 180.57 2uz8 n GLN 157 N -4.23 0.00 0.00 0.20 3.00 -1.26 -1.77 117.38 113.31 2uz8 n GLN 157 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 2uz8 n GLN 157 Cb 0.36 0.00 0.27 0.00 0.00 0.00 0.00 30.24 30.87 2uz8 n GLN 157 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2uz8 n HIS 158 N 14.00 0.00 -1.73 1.08 1.44 -1.26 -4.93 115.22 123.82 2uz8 n HIS 158 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2uz8 n HIS 158 Cb 0.00 -0.07 0.07 0.00 0.12 0.00 0.00 29.99 30.11 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 3.61 0.42 2.39 1.43 -0.73 -4.94 118.68 118.44 2uz8 s LEU 159 Ca 0.24 2.66 -0.23 0.00 -1.03 0.00 0.00 54.13 55.77 2uz8 s LEU 159 Cb 0.19 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 2uz8 s LEU 159 CO 0.51 -1.96 1.07 -0.94 0.23 0.00 0.00 176.35 175.25 2uz8 s SER 160 N -1.31 6.62 -0.14 2.29 1.04 -1.26 -5.01 113.70 115.93 2uz8 s SER 160 Ca 0.81 2.06 -0.19 0.00 0.48 0.00 0.00 55.95 59.11 2uz8 s SER 160 Cb -0.38 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.11 2uz8 s SER 160 CO 0.41 -0.59 0.53 -0.44 0.98 0.00 0.00 173.24 174.13 2uz8 s SER 161 N -1.59 6.69 0.26 7.02 0.01 -1.26 -5.05 113.70 119.78 2uz8 s SER 161 Ca 0.60 0.83 -0.23 0.00 1.31 0.00 0.00 55.95 58.45 2uz8 s SER 161 Cb -0.22 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 2uz8 s SER 161 CO 0.28 -0.08 0.83 -0.69 0.41 0.00 0.00 173.24 173.98 2uz8 s VAL 162 N 1.01 4.38 -0.23 3.43 1.01 -1.26 -5.01 120.40 123.73 2uz8 s VAL 162 Ca 0.27 1.58 -0.22 0.00 0.00 0.00 0.00 61.98 63.62 2uz8 s VAL 162 Cb -0.16 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2uz8 s VAL 162 CO 0.11 0.22 0.68 -0.69 0.00 0.00 0.00 175.10 175.42 2uz8 s VAL 163 N -1.52 4.96 -0.12 2.92 1.01 -1.26 -5.04 120.40 121.35 2uz8 s VAL 163 Ca 0.45 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.72 2uz8 s VAL 163 Cb -0.18 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2uz8 s VAL 163 CO 0.23 0.03 -0.19 -0.36 0.00 0.00 0.00 175.10 174.81 2uz8 s PHE 164 N 2.37 2.32 -0.24 5.22 0.08 -1.26 -5.06 117.98 121.41 2uz8 s PHE 164 Ca 0.29 -1.12 -0.15 0.00 0.12 0.00 0.00 56.93 56.08 2uz8 s PHE 164 Cb -0.16 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2uz8 s PHE 164 CO 0.09 -0.53 0.37 0.42 -0.10 0.00 0.00 175.22 175.47 2uz8 s ILE 165 N 0.85 5.20 -0.20 0.64 -1.09 -1.26 -5.05 121.20 120.28 2uz8 s ILE 165 Ca -0.08 0.60 -0.09 0.00 -2.23 0.00 0.00 60.65 58.85 2uz8 s ILE 165 Cb -0.15 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2uz8 s ILE 165 CO -0.01 0.21 0.10 -0.54 -1.23 0.00 0.00 174.94 173.47 2uz8 s LYS 166 N 1.68 4.04 -0.11 2.79 1.02 -1.26 -5.03 119.74 122.88 2uz8 s LYS 166 Ca 0.16 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 2uz8 s LYS 166 Cb -0.15 -3.35 -0.14 0.00 -0.52 0.00 0.00 37.83 33.67 2uz8 s LYS 166 CO 0.09 0.21 0.87 0.09 -0.92 0.00 0.00 175.35 175.68 2uz8 n ASN 167 N 3.77 0.25 -0.22 2.83 3.02 -1.26 -1.83 115.26 121.83 2uz8 n ASN 167 Ca -0.16 0.83 -0.03 0.00 -0.03 0.00 0.00 54.58 55.19 2uz8 n ASN 167 Cb 0.52 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.59 -1.51 -3.51 3.52 1.74 -1.26 -4.93 116.66 112.29 2uz8 n ARG 168 Ca 0.16 0.51 -0.42 0.00 -0.77 0.00 0.00 57.85 57.34 2uz8 n ARG 168 Cb 0.03 -4.71 -0.08 0.00 -1.02 0.00 0.00 32.46 26.69 2uz8 n ARG 168 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2uz8 s LEU 169 N -0.65 5.82 0.00 0.55 1.02 -0.76 -5.32 118.68 119.35 2uz8 s LEU 169 Ca 0.00 -2.02 0.00 0.00 0.02 0.00 0.00 54.13 52.13 2uz8 s LEU 169 Cb 0.00 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2uz8 s LEU 169 CO 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 176.35 175.68