#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvz h VAL 15 N 0.00 1.21 -0.49 -3.33 2.07 -2.05 -2.41 116.25 111.25 2uvz h VAL 15 Ca 0.00 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2uvz h VAL 15 Cb 0.00 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2uvz h VAL 15 CO 0.00 0.20 0.30 0.50 0.02 0.00 0.00 177.57 178.59 2uvz h LYS 16 N 0.02 0.65 -0.10 1.57 3.64 -2.05 -1.21 116.57 119.09 2uvz h LYS 16 Ca 0.04 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2uvz h LYS 16 Cb 0.29 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2uvz h LYS 16 CO 0.00 0.46 -0.09 1.49 -2.27 0.00 0.00 179.45 179.04 2uvz h GLU 17 N 0.67 0.23 -0.49 1.90 4.81 -1.98 -1.83 114.58 117.89 2uvz h GLU 17 Ca 0.18 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2uvz h GLU 17 Cb -0.03 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2uvz h GLU 17 CO -0.03 0.64 0.19 0.35 -0.73 0.00 0.00 179.01 179.43 2uvz h PHE 18 N -0.17 0.34 -0.25 0.92 3.57 -1.06 -2.49 116.94 117.80 2uvz h PHE 18 Ca 0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2uvz h PHE 18 Cb 0.59 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2uvz h PHE 18 CO 0.08 0.13 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.86 2uvz h LEU 19 N 0.38 0.58 -0.10 0.59 3.38 -1.24 -0.00 115.31 118.91 2uvz h LEU 19 Ca 0.23 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2uvz h LEU 19 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2uvz h LEU 19 CO -0.22 0.89 -0.05 0.00 0.09 0.00 0.00 178.44 179.16 2uvz h ALA 20 N 1.14 0.04 -0.55 1.53 0.00 -1.09 -0.16 119.26 120.17 2uvz h ALA 20 Ca 0.05 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2uvz h ALA 20 Cb 0.84 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2uvz h ALA 20 CO 0.07 -0.51 -0.01 0.87 0.00 0.00 0.00 179.25 179.67 2uvz h LYS 21 N -0.04 0.98 -0.74 0.00 1.57 -1.24 -2.56 116.57 114.54 2uvz h LYS 21 Ca 0.05 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2uvz h LYS 21 Cb 0.12 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2uvz h LYS 21 CO -0.12 0.99 0.45 0.00 -0.57 0.00 0.00 179.45 180.20 2uvz h ALA 22 N 0.95 0.99 -0.43 3.86 0.00 -0.78 -1.98 119.26 121.88 2uvz h ALA 22 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2uvz h ALA 22 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2uvz h ALA 22 CO 0.03 0.20 -0.02 -0.22 0.00 0.00 0.00 179.25 179.25 2uvz h LYS 23 N 0.86 0.71 -0.40 0.00 3.64 -0.76 -0.28 116.57 120.33 2uvz h LYS 23 Ca 0.31 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2uvz h LYS 23 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2uvz h LYS 23 CO -0.14 0.73 -0.01 1.49 -2.27 0.00 0.00 179.45 179.25 2uvz h GLU 24 N 0.66 0.71 -0.09 1.90 4.81 -1.11 0.04 114.58 121.50 2uvz h GLU 24 Ca 0.13 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2uvz h GLU 24 Cb 0.43 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2uvz h GLU 24 CO 0.02 0.80 0.06 -0.44 -0.73 0.00 0.00 179.01 178.72 2uvz h ASP 25 N 0.54 0.10 -0.10 1.04 3.32 -1.05 -3.01 116.42 117.26 2uvz h ASP 25 Ca 0.11 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2uvz h ASP 25 Cb 0.49 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2uvz h ASP 25 CO 0.02 0.10 0.04 0.15 -1.72 0.00 0.00 179.24 177.83 2uvz h PHE 26 N 0.10 0.08 -0.52 4.55 3.57 -0.92 -3.17 116.94 120.62 2uvz h PHE 26 Ca 0.03 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2uvz h PHE 26 Cb 0.01 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2uvz h PHE 26 CO -0.07 0.04 0.16 -0.07 -2.23 0.00 0.00 178.31 176.15 2uvz h LEU 27 N 0.10 0.71 -0.69 0.59 3.38 -0.97 0.22 115.31 118.65 2uvz h LEU 27 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2uvz h LEU 27 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2uvz h LEU 27 CO -0.04 0.67 0.45 0.11 0.09 0.00 0.00 178.44 179.72 2uvz h LYS 28 N 0.75 0.91 -0.01 1.13 1.57 -1.50 -0.34 116.57 119.08 2uvz h LYS 28 Ca 0.17 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 2uvz h LYS 28 Cb 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2uvz h LYS 28 CO -0.01 0.61 -0.92 0.87 -0.57 0.00 0.00 179.45 179.43 2uvz h LYS 29 N 0.93 0.41 -0.42 3.15 1.57 -1.42 -2.55 116.57 118.24 2uvz h LYS 29 Ca 0.25 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2uvz h LYS 29 Cb -0.09 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2uvz h LYS 29 CO -0.05 1.09 0.22 2.35 -0.57 0.00 0.00 179.45 182.49 2uvz h TRP 30 N 0.24 0.40 0.00 -1.35 2.91 -0.27 -2.27 115.95 115.61 2uvz h TRP 30 Ca -0.07 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2uvz h TRP 30 Cb 1.55 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 30.08 2uvz h TRP 30 CO 0.06 0.21 0.00 0.93 -1.03 0.00 0.00 178.44 178.61 2uvz h GLU 31 N 0.43 0.00 -2.18 2.65 4.39 -1.10 -3.36 114.58 115.40 2uvz h GLU 31 Ca 0.18 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.30 2uvz h GLU 31 Cb 0.08 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.33 2uvz h GLU 31 CO -0.12 0.00 -0.95 -1.71 -1.16 0.00 0.00 179.01 175.07 2uvz n ASN 32 N -2.93 0.89 -4.77 1.42 2.85 -0.96 -5.10 115.26 106.65 2uvz n ASN 32 Ca 0.04 -2.80 -0.40 0.00 -0.11 0.00 0.00 54.58 51.31 2uvz n ASN 32 Cb 0.51 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.89 2uvz n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2uvz s PRO 33 N -1.18 4.01 0.44 1.20 0.02 -0.87 -4.68 135.00 133.93 2uvz s PRO 33 Ca 0.35 2.45 -0.24 0.00 0.02 0.00 0.00 61.00 63.58 2uvz s PRO 33 Cb 0.13 -2.87 -0.08 0.00 0.02 0.00 0.00 34.50 31.69 2uvz s PRO 33 CO -0.11 -0.57 1.18 0.00 -0.33 0.00 0.00 177.00 177.16 2uvz s ALA 34 N -1.16 3.04 -0.16 -1.55 0.00 -1.26 -5.04 121.76 115.63 2uvz s ALA 34 Ca 0.55 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2uvz s ALA 34 Cb -0.44 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.34 2uvz s ALA 34 CO 0.59 -0.64 0.40 -1.14 0.00 0.00 0.00 175.76 174.97 2uvz s GLN 35 N -2.55 0.41 -1.11 0.00 0.74 -1.26 -4.96 119.66 110.94 2uvz s GLN 35 Ca 0.61 0.70 -0.07 0.00 0.05 0.00 0.00 55.36 56.65 2uvz s GLN 35 Cb -0.30 0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.83 2uvz s GLN 35 CO 0.37 -0.12 0.90 -1.71 -0.55 0.00 0.00 175.29 174.17 2uvz n ASN 36 N 3.76 -5.31 -0.82 6.67 5.15 -1.17 -4.94 115.26 118.61 2uvz n ASN 36 Ca -0.20 -0.75 0.10 0.00 -0.60 0.00 0.00 54.58 53.13 2uvz n ASN 36 Cb 0.56 -4.83 0.09 0.00 -0.53 0.00 0.00 39.78 35.07 2uvz n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2uvz n THR 37 N -3.60 0.00 -3.22 -0.44 -2.24 -0.39 -4.98 114.28 99.42 2uvz n THR 37 Ca -0.13 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2uvz n THR 37 Cb 0.63 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 2uvz n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uvz n ALA 38 N 1.16 -0.02 -3.09 6.98 0.00 -1.25 -4.86 120.51 119.42 2uvz n ALA 38 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2uvz n ALA 38 Cb 0.51 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 2uvz n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2uvz s HIS 39 N -7.48 -0.01 0.30 0.00 2.46 -1.26 -4.72 115.29 104.58 2uvz s HIS 39 Ca 0.00 -0.00 0.05 0.00 0.47 0.00 0.00 55.06 55.59 2uvz s HIS 39 Cb -0.00 -0.02 0.76 0.00 -0.13 0.00 0.00 32.58 33.19 2uvz s HIS 39 CO 0.00 -0.23 1.72 1.25 -2.47 0.00 0.00 174.74 175.01 2uvz h LEU 40 N 4.69 0.51 0.00 8.88 6.46 -1.96 -1.09 115.31 132.81 2uvz h LEU 40 Ca -0.29 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2uvz h LEU 40 Cb 1.20 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2uvz h LEU 40 CO 0.41 0.09 0.00 -0.90 -0.62 0.00 0.00 178.44 177.41 2uvz n ASP 41 N -4.94 0.00 -0.08 1.25 5.68 -1.26 -1.47 116.55 115.72 2uvz n ASP 41 Ca 0.23 0.18 0.15 0.00 -0.50 0.00 0.00 54.79 54.85 2uvz n ASP 41 Cb 0.65 -0.34 0.77 0.00 -1.14 0.00 0.00 41.12 41.06 2uvz n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2uvz n GLN 42 N -1.34 0.86 -4.59 0.11 6.02 -0.41 -4.86 117.38 113.16 2uvz n GLN 42 Ca 0.07 -0.16 -0.25 0.00 -0.01 0.00 0.00 57.00 56.65 2uvz n GLN 42 Cb 0.14 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.77 2uvz n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2uvz s PHE 43 N -2.25 1.73 -0.24 1.08 0.40 -0.54 -1.65 117.98 116.50 2uvz s PHE 43 Ca 0.38 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.24 2uvz s PHE 43 Cb 0.21 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 2uvz s PHE 43 CO 0.41 0.09 0.13 -2.00 0.70 0.00 0.00 175.22 174.55 2uvz s GLU 44 N -1.19 3.95 0.03 0.44 2.12 0.11 -4.92 118.70 119.25 2uvz s GLU 44 Ca 0.07 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.76 2uvz s GLU 44 Cb -0.09 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2uvz s GLU 44 CO 0.02 0.01 1.12 0.50 -0.54 0.00 0.00 175.26 176.37 2uvz s ARG 45 N 1.16 4.47 -0.08 4.30 3.00 -1.26 0.11 118.95 130.64 2uvz s ARG 45 Ca 0.06 1.64 -0.07 0.00 -1.00 0.00 0.00 55.73 56.37 2uvz s ARG 45 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 2uvz s ARG 45 CO 0.05 -0.20 -0.15 -0.89 0.00 0.00 0.00 175.30 174.10 2uvz n ILE 46 N 3.98 0.90 -3.59 4.11 2.08 0.17 -4.94 119.36 122.07 2uvz n ILE 46 Ca 0.08 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.24 2uvz n ILE 46 Cb 0.48 -1.75 -0.07 0.00 -0.75 0.00 0.00 39.64 37.55 2uvz n ILE 46 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2uvz s LYS 47 N -2.28 0.88 -0.13 0.38 2.20 -1.12 -4.99 119.74 114.68 2uvz s LYS 47 Ca -0.15 0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 2uvz s LYS 47 Cb 0.05 0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2uvz s LYS 47 CO 0.20 -0.18 1.07 0.99 -0.36 0.00 0.00 175.35 177.07 2uvz s THR 48 N -0.28 4.62 -0.18 3.43 2.01 -1.26 -0.18 115.64 123.80 2uvz s THR 48 Ca -0.04 1.92 0.22 0.00 0.31 0.00 0.00 61.69 64.10 2uvz s THR 48 Cb -0.03 -4.23 -0.19 0.00 0.01 0.00 0.00 72.50 68.05 2uvz s THR 48 CO 0.04 -0.06 0.75 0.18 -0.69 0.00 0.00 174.62 174.84 2uvz n LEU 49 N 5.51 0.39 -3.59 4.42 4.77 0.11 -4.49 117.00 124.13 2uvz n LEU 49 Ca 0.10 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2uvz n LEU 49 Cb 0.47 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2uvz n LEU 49 CO 0.53 -0.06 0.92 -0.83 -1.33 0.00 0.00 177.39 176.62 2uvz s GLY 50 N -4.34 -0.20 -0.07 -0.72 0.00 -1.05 -4.77 107.32 96.17 2uvz s GLY 50 Ca -0.04 2.03 -0.27 0.00 0.00 0.00 0.00 44.72 46.45 2uvz s GLY 50 CO 0.86 0.86 0.60 -1.08 0.00 0.00 0.00 173.10 174.34 2uvz s THR 51 N -1.59 0.01 0.00 0.90 -1.32 -1.26 -1.50 115.64 110.88 2uvz s THR 51 Ca 0.04 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2uvz s THR 51 Cb -0.01 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2uvz s THR 51 CO -0.03 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2uvz n GLY 52 N 1.20 0.54 0.28 6.08 0.00 -0.53 -5.00 105.19 107.76 2uvz n GLY 52 Ca -0.19 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.16 2uvz n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uvz h SER 53 N 0.00 0.00 -0.74 1.61 4.64 -2.03 -2.41 113.55 114.62 2uvz h SER 53 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2uvz h SER 53 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 2uvz h SER 53 CO 0.00 0.08 0.47 0.49 -0.87 0.00 0.00 176.83 177.00 2uvz n PHE 54 N -3.50 2.29 0.00 4.77 3.72 -1.26 -4.93 117.46 118.56 2uvz n PHE 54 Ca -0.02 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.92 2uvz n PHE 54 Cb 0.22 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 2uvz n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvz n GLY 55 N -0.67 -1.89 3.23 1.37 0.00 -0.91 -4.94 105.19 101.39 2uvz n GLY 55 Ca 0.44 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 2uvz n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uvz s ARG 56 N 0.00 0.88 -0.10 1.61 1.70 -0.80 -1.45 118.95 120.79 2uvz s ARG 56 Ca 0.00 -0.88 0.04 0.00 -0.47 0.00 0.00 55.73 54.42 2uvz s ARG 56 Cb 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2uvz s ARG 56 CO 0.00 -0.29 -0.24 0.08 -1.08 0.00 0.00 175.30 173.77 2uvz s VAL 57 N -3.74 2.06 0.05 4.99 1.01 -0.56 -0.21 120.40 123.99 2uvz s VAL 57 Ca 0.04 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.09 2uvz s VAL 57 Cb 0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2uvz s VAL 57 CO -0.11 0.56 -0.25 -0.04 0.00 0.00 0.00 175.10 175.26 2uvz s MET 58 N 0.36 1.69 -0.03 2.72 -1.94 0.92 0.06 119.30 123.08 2uvz s MET 58 Ca -0.18 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 52.41 2uvz s MET 58 Cb -0.18 -1.88 -0.03 0.00 2.01 0.00 0.00 34.83 34.76 2uvz s MET 58 CO 0.08 0.48 1.04 -1.17 -0.01 0.00 0.00 175.02 175.45 2uvz s LEU 59 N -1.27 4.32 0.11 -0.03 2.96 0.74 0.54 118.68 126.05 2uvz s LEU 59 Ca 0.11 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 55.75 2uvz s LEU 59 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2uvz s LEU 59 CO 0.02 -0.39 -0.11 0.68 -1.32 0.00 0.00 176.35 175.23 2uvz s VAL 60 N 1.47 1.11 -0.16 1.68 -7.23 -0.41 -0.66 120.40 116.20 2uvz s VAL 60 Ca 0.52 -1.73 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2uvz s VAL 60 Cb -0.22 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2uvz s VAL 60 CO 0.24 -0.54 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.67 2uvz s LYS 61 N -2.89 3.48 -0.21 4.82 2.20 0.12 -1.28 119.74 125.98 2uvz s LYS 61 Ca 0.08 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 2uvz s LYS 61 Cb -0.03 -2.83 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2uvz s LYS 61 CO 0.01 0.11 1.06 -1.58 -0.36 0.00 0.00 175.35 174.59 2uvz s HIS 62 N 0.66 3.30 0.11 4.03 5.65 0.76 0.08 115.29 129.89 2uvz s HIS 62 Ca -0.04 1.43 -0.18 0.00 0.25 0.00 0.00 55.06 56.52 2uvz s HIS 62 Cb -0.15 -3.29 -0.05 0.00 -1.18 0.00 0.00 32.58 27.91 2uvz s HIS 62 CO 0.02 -0.60 1.64 0.52 -0.65 0.00 0.00 174.74 175.68 2uvz h MET 63 N 7.50 0.44 -0.10 2.88 0.00 -1.63 0.66 114.93 124.68 2uvz h MET 63 Ca -0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 59.70 59.34 2uvz h MET 63 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 31.60 32.59 2uvz h MET 63 CO 0.97 0.47 -0.24 1.49 0.00 0.00 0.00 176.91 179.60 2uvz h GLU 64 N 0.31 0.17 0.00 1.72 4.57 -1.93 -3.21 114.58 116.21 2uvz h GLU 64 Ca 0.09 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2uvz h GLU 64 Cb 0.21 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2uvz h GLU 64 CO -0.01 0.40 -1.56 0.25 -1.18 0.00 0.00 179.01 176.91 2uvz n THR 65 N -4.19 0.22 -0.98 0.32 -2.24 -1.20 -5.01 114.28 101.20 2uvz n THR 65 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2uvz n THR 65 Cb 0.34 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2uvz n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvz n GLY 66 N 2.03 0.54 3.77 3.38 0.00 0.23 -5.02 105.19 110.12 2uvz n GLY 66 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2uvz n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2uvz s ASN 67 N -2.23 6.44 0.06 1.61 0.01 -1.21 -4.71 114.94 114.92 2uvz s ASN 67 Ca 0.00 2.46 -0.10 0.00 -0.71 0.00 0.00 52.86 54.52 2uvz s ASN 67 Cb 0.00 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 2uvz s ASN 67 CO 0.00 -0.74 0.38 -1.00 -1.51 0.00 0.00 177.10 174.22 2uvz s HIS 68 N -1.35 3.59 0.05 2.20 3.76 -1.26 -0.17 115.29 122.11 2uvz s HIS 68 Ca 0.57 0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 56.22 2uvz s HIS 68 Cb -0.34 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 2uvz s HIS 68 CO 0.42 0.54 0.01 0.71 -0.85 0.00 0.00 174.74 175.58 2uvz s TYR 69 N -1.36 0.42 -0.16 1.40 2.02 -0.40 -4.29 117.35 114.98 2uvz s TYR 69 Ca 0.32 -0.92 -0.18 0.00 -0.37 0.00 0.00 57.07 55.91 2uvz s TYR 69 Cb -0.14 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2uvz s TYR 69 CO 0.17 -0.39 0.48 0.00 -1.57 0.00 0.00 175.55 174.24 2uvz s ALA 70 N -3.67 3.51 -0.25 3.71 0.00 0.20 -1.28 121.76 123.98 2uvz s ALA 70 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2uvz s ALA 70 Cb 0.06 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.51 2uvz s ALA 70 CO -0.09 -0.19 -0.08 1.41 0.00 0.00 0.00 175.76 176.81 2uvz s MET 71 N 1.06 2.70 -0.06 0.00 1.75 0.19 -0.88 119.30 124.05 2uvz s MET 71 Ca 0.24 -1.06 -0.27 0.00 -1.25 0.00 0.00 55.69 53.36 2uvz s MET 71 Cb -0.15 -2.93 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 2uvz s MET 71 CO 0.10 -0.43 0.84 0.21 -0.65 0.00 0.00 175.02 175.09 2uvz s LYS 72 N 1.27 4.46 -0.13 4.11 2.20 0.07 -0.06 119.74 131.66 2uvz s LYS 72 Ca -0.02 1.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.75 2uvz s LYS 72 Cb -0.17 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2uvz s LYS 72 CO -0.05 -0.06 -0.20 0.42 -0.36 0.00 0.00 175.35 175.10 2uvz s ILE 73 N 1.14 1.92 -0.06 5.43 1.01 0.71 -1.69 121.20 129.65 2uvz s ILE 73 Ca 0.44 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2uvz s ILE 73 Cb -0.19 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2uvz s ILE 73 CO 0.21 0.52 -0.17 -0.76 0.00 0.00 0.00 174.94 174.74 2uvz s LEU 74 N 0.88 2.57 -0.30 2.97 1.43 -0.26 -1.89 118.68 124.08 2uvz s LEU 74 Ca -0.06 -0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 2uvz s LEU 74 Cb -0.15 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2uvz s LEU 74 CO -0.02 0.30 0.80 -0.62 0.23 0.00 0.00 176.35 177.04 2uvz s ASP 75 N -0.49 6.68 0.21 2.29 -1.08 -1.26 0.16 116.67 123.18 2uvz s ASP 75 Ca 0.06 0.70 -0.08 0.00 -0.52 0.00 0.00 52.55 52.71 2uvz s ASP 75 Cb -0.12 -2.41 0.29 0.00 -1.46 0.00 0.00 42.92 39.22 2uvz s ASP 75 CO 0.01 -0.62 1.78 0.11 0.52 0.00 0.00 175.17 176.98 2uvz h LYS 76 N 8.09 0.55 -0.66 4.34 1.57 -1.65 0.28 116.57 129.10 2uvz h LYS 76 Ca -0.24 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2uvz h LYS 76 Cb 1.09 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2uvz h LYS 76 CO 0.89 0.37 0.26 1.96 -0.57 0.00 0.00 179.45 182.36 2uvz h GLN 77 N 0.57 0.99 -0.49 3.15 4.20 -1.93 -1.10 115.11 120.50 2uvz h GLN 77 Ca 0.32 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2uvz h GLN 77 Cb 0.31 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2uvz h GLN 77 CO -0.25 0.83 0.00 0.87 -0.67 0.00 0.00 178.83 179.61 2uvz h LYS 78 N 0.93 0.82 -0.39 1.46 1.57 -1.80 -1.70 116.57 117.46 2uvz h LYS 78 Ca 0.22 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2uvz h LYS 78 Cb 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2uvz h LYS 78 CO -0.02 0.83 0.25 0.28 -0.57 0.00 0.00 179.45 180.22 2uvz h VAL 79 N 0.77 1.11 -0.34 0.50 2.07 -0.48 -2.19 116.25 117.68 2uvz h VAL 79 Ca 0.15 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2uvz h VAL 79 Cb 0.46 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2uvz h VAL 79 CO 0.02 0.11 0.22 0.58 0.02 0.00 0.00 177.57 178.51 2uvz h VAL 80 N 0.52 1.10 -0.49 2.57 2.07 -1.04 -1.53 116.25 119.46 2uvz h VAL 80 Ca 0.14 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2uvz h VAL 80 Cb -0.04 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2uvz h VAL 80 CO -0.03 0.10 0.25 0.11 0.02 0.00 0.00 177.57 178.03 2uvz h LYS 81 N 0.46 0.68 -0.00 1.57 1.57 -1.16 -0.82 116.57 118.86 2uvz h LYS 81 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2uvz h LYS 81 Cb -0.02 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2uvz h LYS 81 CO -0.03 0.51 -0.00 1.28 -0.57 0.00 0.00 179.45 180.65 2uvz n LEU 82 N -4.40 0.30 -3.57 2.94 4.77 -0.84 -4.93 117.00 111.27 2uvz n LEU 82 Ca 0.04 -0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 2uvz n LEU 82 Cb 0.11 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2uvz n LEU 82 CO 0.37 0.05 0.24 0.29 -1.33 0.00 0.00 177.39 177.01 2uvz n LYS 83 N -0.78 -7.88 -0.56 3.23 5.02 -0.31 -4.92 118.16 111.96 2uvz n LYS 83 Ca 0.23 0.83 0.03 0.00 -2.02 0.00 0.00 58.31 57.37 2uvz n LYS 83 Cb 0.16 -5.87 0.21 0.00 -0.02 0.00 0.00 35.03 29.52 2uvz n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2uvz n GLN 84 N -4.94 2.13 0.40 1.97 1.13 -0.63 -4.76 117.38 112.69 2uvz n GLN 84 Ca -0.01 -2.99 -0.18 0.00 -1.94 0.00 0.00 57.00 51.89 2uvz n GLN 84 Cb 0.57 -1.77 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 2uvz n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2uvz h ILE 85 N 1.14 0.18 -0.77 5.09 2.04 -1.90 -0.28 117.51 123.01 2uvz h ILE 85 Ca 0.10 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2uvz h ILE 85 Cb 1.45 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2uvz h ILE 85 CO 0.25 0.01 0.41 -0.08 0.00 0.00 0.00 178.15 178.75 2uvz h GLU 86 N -1.12 1.09 -0.64 2.37 4.57 -1.94 -1.37 114.58 117.53 2uvz h GLU 86 Ca -0.10 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2uvz h GLU 86 Cb 0.80 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2uvz h GLU 86 CO 0.17 0.81 0.36 0.45 -1.18 0.00 0.00 179.01 179.62 2uvz h HIS 87 N 1.08 0.86 -0.36 0.92 3.86 -1.84 -0.03 115.15 119.64 2uvz h HIS 87 Ca 0.27 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2uvz h HIS 87 Cb 0.05 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2uvz h HIS 87 CO 0.00 0.60 -0.29 1.15 0.86 0.00 0.00 177.93 180.25 2uvz h THR 88 N 0.89 1.28 -0.64 2.45 2.02 -0.48 -1.17 112.91 117.27 2uvz h THR 88 Ca 0.23 -1.46 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 2uvz h THR 88 Cb 0.02 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2uvz h THR 88 CO -0.04 0.48 0.17 -0.07 0.37 0.00 0.00 175.52 176.43 2uvz h LEU 89 N 0.62 0.93 0.07 2.58 3.38 -0.92 -2.12 115.31 119.86 2uvz h LEU 89 Ca 0.06 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2uvz h LEU 89 Cb 0.87 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2uvz h LEU 89 CO 0.08 0.89 -0.25 0.78 0.09 0.00 0.00 178.44 180.03 2uvz h ASN 90 N 0.95 -0.72 -0.38 -0.43 2.35 -0.84 -1.13 115.58 115.38 2uvz h ASN 90 Ca 0.21 0.09 0.07 0.00 -0.55 0.00 0.00 56.30 56.12 2uvz h ASN 90 Cb 0.31 0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 2uvz h ASN 90 CO -0.00 -0.33 -0.03 -0.08 -1.65 0.00 0.00 177.43 175.33 2uvz h GLU 91 N -0.43 0.06 -0.21 0.81 4.81 -0.86 0.26 114.58 119.02 2uvz h GLU 91 Ca 0.04 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2uvz h GLU 91 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2uvz h GLU 91 CO -0.17 0.04 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.77 2uvz h LYS 92 N 0.07 0.49 -0.82 1.92 3.11 -1.36 -1.25 116.57 118.72 2uvz h LYS 92 Ca 0.18 -0.24 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2uvz h LYS 92 Cb 0.27 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.46 2uvz h LYS 92 CO -0.34 0.80 0.37 -0.09 -2.81 0.00 0.00 179.45 177.38 2uvz h ARG 93 N 0.17 1.21 0.08 1.90 2.43 -0.94 -1.98 114.38 117.25 2uvz h ARG 93 Ca 0.04 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2uvz h ARG 93 Cb 0.69 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2uvz h ARG 93 CO 0.04 0.95 -0.04 0.82 -1.51 0.00 0.00 179.97 180.23 2uvz h ILE 94 N 1.19 1.18 -0.25 1.20 2.04 -0.95 -3.22 117.51 118.69 2uvz h ILE 94 Ca 0.28 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2uvz h ILE 94 Cb 0.16 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2uvz h ILE 94 CO -0.03 0.27 0.11 -0.07 0.00 0.00 0.00 178.15 178.43 2uvz h LEU 95 N -0.66 0.31 -0.57 1.44 3.38 -1.17 -0.49 115.31 117.55 2uvz h LEU 95 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2uvz h LEU 95 Cb 0.53 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2uvz h LEU 95 CO 0.02 0.28 0.00 0.06 0.09 0.00 0.00 178.44 178.88 2uvz h GLN 96 N 0.35 0.00 0.00 1.13 -0.00 -1.45 -2.20 115.11 112.94 2uvz h GLN 96 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.67 2uvz h GLN 96 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.53 2uvz h GLN 96 CO -0.01 0.00 -2.02 0.00 -0.00 0.00 0.00 178.83 176.80 2uvz n ALA 97 N -1.84 2.53 -2.03 0.06 0.00 -0.26 -4.80 120.51 114.17 2uvz n ALA 97 Ca 0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 2uvz n ALA 97 Cb 0.31 -0.60 0.02 0.00 0.00 0.00 0.00 19.45 19.18 2uvz n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2uvz s VAL 98 N -3.25 4.34 -0.29 0.00 -7.23 -0.78 -4.34 120.40 108.85 2uvz s VAL 98 Ca -0.08 0.45 -0.04 0.00 -1.81 0.00 0.00 61.98 60.49 2uvz s VAL 98 Cb 0.12 -3.72 0.16 0.00 0.56 0.00 0.00 36.38 33.50 2uvz s VAL 98 CO 0.85 -0.84 0.59 0.21 -0.31 0.00 0.00 175.10 175.60 2uvz s ASN 99 N -4.22 -1.14 -0.19 4.85 3.84 -1.26 -4.70 114.94 112.13 2uvz s ASN 99 Ca 0.53 1.08 -0.28 0.00 0.21 0.00 0.00 52.86 54.40 2uvz s ASN 99 Cb -0.11 2.10 0.08 0.00 -0.55 0.00 0.00 41.25 42.78 2uvz s ASN 99 CO 0.49 -0.25 0.77 0.12 -2.79 0.00 0.00 177.10 175.44 2uvz s PHE 100 N 2.84 -0.67 0.56 0.43 5.36 -1.26 -5.05 117.98 120.19 2uvz s PHE 100 Ca 0.10 1.45 0.26 0.00 -0.96 0.00 0.00 56.93 57.77 2uvz s PHE 100 Cb -0.14 0.35 1.49 0.00 -0.34 0.00 0.00 43.02 44.38 2uvz s PHE 100 CO -0.20 -0.44 2.05 -1.35 -1.46 0.00 0.00 175.22 173.83 2uvz h PRO 101 N 4.00 0.00 -0.35 10.12 0.11 -1.98 -1.91 132.00 141.98 2uvz h PRO 101 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2uvz h PRO 101 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2uvz h PRO 101 CO 0.20 0.00 0.01 1.19 -0.21 0.00 0.00 178.00 179.18 2uvz n PHE 102 N -4.12 1.25 -4.42 0.65 3.72 -1.26 -4.93 117.46 108.35 2uvz n PHE 102 Ca 0.05 -0.88 -0.25 0.00 -0.05 0.00 0.00 57.45 56.32 2uvz n PHE 102 Cb 0.43 -0.38 -0.11 0.00 -0.94 0.00 0.00 39.48 38.48 2uvz n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2uvz s LEU 103 N -2.84 2.49 -0.64 4.37 1.43 -0.72 -0.73 118.68 122.04 2uvz s LEU 103 Ca 0.46 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2uvz s LEU 103 Cb 0.36 -1.06 0.17 0.00 0.03 0.00 0.00 46.19 45.69 2uvz s LEU 103 CO 0.10 0.05 0.46 0.42 0.23 0.00 0.00 176.35 177.62 2uvz s THR 104 N -2.08 3.80 1.08 5.49 -4.23 -1.26 -4.66 115.64 113.78 2uvz s THR 104 Ca 0.23 -2.98 -0.13 0.00 -1.18 0.00 0.00 61.69 57.63 2uvz s THR 104 Cb -0.06 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.51 2uvz s THR 104 CO 0.11 -0.89 0.81 2.29 -0.54 0.00 0.00 174.62 176.40 2uvz n LYS 105 N 3.46 -1.63 -2.52 3.99 2.85 -1.26 -4.75 118.16 118.29 2uvz n LYS 105 Ca 0.08 -0.44 -0.42 0.00 -1.05 0.00 0.00 58.31 56.48 2uvz n LYS 105 Cb 0.38 -2.11 -0.03 0.00 -0.65 0.00 0.00 35.03 32.62 2uvz n LYS 105 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2uvz s LEU 106 N -5.46 4.32 -0.01 -5.58 1.43 -0.83 -4.26 118.68 108.30 2uvz s LEU 106 Ca 0.65 1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 2uvz s LEU 106 Cb -0.22 -3.57 -0.34 0.00 0.03 0.00 0.00 46.19 42.10 2uvz s LEU 106 CO 0.64 -0.48 0.85 -0.33 0.23 0.00 0.00 176.35 177.25 2uvz h GLU 107 N 7.12 0.48 -3.94 1.70 4.39 -0.41 -3.46 114.58 120.47 2uvz h GLU 107 Ca -0.37 -0.81 -0.10 0.00 0.34 0.00 0.00 59.36 58.42 2uvz h GLU 107 Cb 1.18 0.30 -0.14 0.00 -0.10 0.00 0.00 28.75 30.00 2uvz h GLU 107 CO 0.84 1.39 -0.44 -0.06 -1.16 0.00 0.00 179.01 179.57 2uvz s PHE 108 N -2.58 0.29 0.01 4.33 0.08 -1.06 -5.02 117.98 114.03 2uvz s PHE 108 Ca -0.12 -0.74 -0.15 0.00 0.12 0.00 0.00 56.93 56.04 2uvz s PHE 108 Cb 0.05 -0.15 0.02 0.00 -0.57 0.00 0.00 43.02 42.37 2uvz s PHE 108 CO 0.90 -0.53 0.33 -1.54 -0.10 0.00 0.00 175.22 174.28 2uvz s SER 109 N -2.90 -0.19 0.22 1.36 1.04 -1.26 -0.81 113.70 111.16 2uvz s SER 109 Ca 0.08 0.00 -0.22 0.00 0.48 0.00 0.00 55.95 56.29 2uvz s SER 109 Cb 0.05 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.58 2uvz s SER 109 CO -0.09 -0.53 0.92 0.72 0.98 0.00 0.00 173.24 175.24 2uvz s PHE 110 N -1.87 -0.03 0.05 5.02 -0.71 -0.81 -1.26 117.98 118.37 2uvz s PHE 110 Ca -0.10 -0.38 -0.05 0.00 -1.04 0.00 0.00 56.93 55.36 2uvz s PHE 110 Cb -0.03 0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2uvz s PHE 110 CO 0.01 -1.04 0.09 -1.59 -1.34 0.00 0.00 175.22 171.35 2uvz s LYS 111 N -2.87 0.66 0.00 1.99 -2.85 -1.26 -0.62 119.74 114.79 2uvz s LYS 111 Ca 0.15 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 2uvz s LYS 111 Cb -0.03 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 2uvz s LYS 111 CO 0.05 -0.17 0.00 -0.40 0.10 0.00 0.00 175.35 174.93 2uvz n ASP 112 N 0.39 1.11 -0.19 0.03 5.68 -0.94 -5.01 116.55 117.62 2uvz n ASP 112 Ca -0.17 -0.32 0.12 0.00 -0.50 0.00 0.00 54.79 53.92 2uvz n ASP 112 Cb 0.60 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.02 2uvz n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2uvz h ASN 113 N 0.00 0.52 0.00 -1.12 -0.26 -1.93 -3.34 115.58 109.45 2uvz h ASN 113 Ca 0.00 0.02 -0.22 0.00 -0.56 0.00 0.00 56.30 55.54 2uvz h ASN 113 Cb 0.00 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.13 2uvz h ASN 113 CO 0.00 0.29 -1.83 -1.20 -1.06 0.00 0.00 177.43 173.63 2uvz n SER 114 N -4.50 2.78 -4.41 5.81 7.64 -1.26 -0.79 113.62 118.89 2uvz n SER 114 Ca 0.14 -0.07 -0.20 0.00 1.01 0.00 0.00 58.87 59.74 2uvz n SER 114 Cb 0.42 -0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 2uvz n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2uvz s ASN 115 N -5.31 2.68 -0.06 6.43 0.01 -1.25 -1.63 114.94 115.80 2uvz s ASN 115 Ca -0.18 -1.16 0.02 0.00 -0.71 0.00 0.00 52.86 50.83 2uvz s ASN 115 Cb 0.05 -0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 2uvz s ASN 115 CO 0.35 -0.31 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.76 2uvz s LEU 116 N -3.41 2.94 -0.05 0.60 1.43 0.12 -2.21 118.68 118.10 2uvz s LEU 116 Ca 0.28 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2uvz s LEU 116 Cb 0.03 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2uvz s LEU 116 CO 0.11 0.34 -0.15 -0.31 0.23 0.00 0.00 176.35 176.57 2uvz s TYR 117 N -0.71 1.62 -0.09 0.29 1.51 0.21 -1.11 117.35 119.08 2uvz s TYR 117 Ca 0.11 -0.53 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2uvz s TYR 117 Cb -0.11 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2uvz s TYR 117 CO 0.01 -0.22 -0.05 -1.64 -1.11 0.00 0.00 175.55 172.53 2uvz s MET 118 N 0.31 1.22 -0.17 -0.62 -1.94 -0.68 -1.92 119.30 115.49 2uvz s MET 118 Ca -0.09 -0.15 -0.03 0.00 -1.71 0.00 0.00 55.69 53.71 2uvz s MET 118 Cb -0.13 -1.34 -0.02 0.00 2.01 0.00 0.00 34.83 35.35 2uvz s MET 118 CO 0.03 -0.24 -0.06 0.08 -0.01 0.00 0.00 175.02 174.82 2uvz s VAL 119 N 1.64 3.49 0.18 -6.03 1.01 0.01 -0.75 120.40 119.95 2uvz s VAL 119 Ca 0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2uvz s VAL 119 Cb -0.13 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2uvz s VAL 119 CO -0.06 0.48 0.19 0.00 0.00 0.00 0.00 175.10 175.70 2uvz s MET 120 N 0.73 1.16 0.20 2.72 0.23 -0.06 0.41 119.30 124.68 2uvz s MET 120 Ca -0.03 -1.43 -0.32 0.00 -1.03 0.00 0.00 55.69 52.88 2uvz s MET 120 Cb -0.15 0.31 -0.15 0.00 -1.53 0.00 0.00 34.83 33.31 2uvz s MET 120 CO 0.02 -0.39 1.16 -1.91 -2.03 0.00 0.00 175.02 171.87 2uvz n GLU 121 N -0.22 1.28 -3.09 3.16 2.13 -1.26 -0.63 120.64 122.01 2uvz n GLU 121 Ca -0.02 0.45 -0.40 0.00 0.66 0.00 0.00 57.16 57.85 2uvz n GLU 121 Cb 0.64 -1.95 -0.05 0.00 0.27 0.00 0.00 31.44 30.35 2uvz n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2uvz s TYR 122 N -0.31 3.46 -0.45 4.31 5.04 -1.26 -4.32 117.35 123.82 2uvz s TYR 122 Ca 0.70 1.06 -0.13 0.00 -2.44 0.00 0.00 57.07 56.26 2uvz s TYR 122 Cb -0.81 -2.80 0.08 0.00 0.35 0.00 0.00 41.96 38.78 2uvz s TYR 122 CO 0.53 -0.07 0.34 0.00 -1.34 0.00 0.00 175.55 175.01 2uvz s ALA 123 N 1.47 3.45 -1.36 3.97 0.00 -1.26 -4.94 121.76 123.08 2uvz s ALA 123 Ca 0.32 -2.13 0.28 0.00 0.00 0.00 0.00 51.96 50.43 2uvz s ALA 123 Cb -0.16 -2.90 1.38 0.00 0.00 0.00 0.00 23.12 21.44 2uvz s ALA 123 CO 0.13 -1.70 1.96 -0.35 0.00 0.00 0.00 175.76 175.80 2uvz n PRO 124 N 5.09 0.34 0.00 0.00 -0.04 -1.25 -3.77 135.00 135.36 2uvz n PRO 124 Ca -0.11 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 2uvz n PRO 124 Cb 0.43 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.05 2uvz n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uvz n GLY 125 N 1.14 -1.33 1.40 0.55 0.00 0.12 -4.58 105.19 102.48 2uvz n GLY 125 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2uvz n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uvz n GLY 126 N 1.24 -2.75 3.76 -0.02 0.00 -1.22 -4.66 105.19 101.55 2uvz n GLY 126 Ca 0.10 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2uvz n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uvz s GLU 127 N -0.65 4.74 0.29 1.61 2.02 -1.26 -0.47 118.70 124.97 2uvz s GLU 127 Ca 0.00 1.57 0.03 0.00 0.02 0.00 0.00 54.97 56.59 2uvz s GLU 127 Cb 0.00 -3.18 0.66 0.00 0.10 0.00 0.00 34.13 31.72 2uvz s GLU 127 CO 0.00 0.38 1.75 1.98 0.02 0.00 0.00 175.26 179.39 2uvz h MET 128 N 3.89 0.62 -0.72 1.61 1.85 0.03 -2.37 114.93 119.83 2uvz h MET 128 Ca -0.46 -0.04 0.16 0.00 -0.61 0.00 0.00 59.70 58.75 2uvz h MET 128 Cb 1.20 -0.14 -0.13 0.00 0.43 0.00 0.00 31.60 32.97 2uvz h MET 128 CO 0.67 0.41 -0.05 0.35 -0.40 0.00 0.00 176.91 177.89 2uvz h PHE 129 N 0.63 -0.14 -0.19 1.39 3.57 -1.56 0.33 116.94 120.97 2uvz h PHE 129 Ca 0.53 0.06 0.02 0.00 3.53 0.00 0.00 57.97 62.11 2uvz h PHE 129 Cb 0.85 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2uvz h PHE 129 CO -0.06 -0.25 0.07 0.77 -2.23 0.00 0.00 178.31 176.61 2uvz h SER 130 N 0.07 0.10 -0.06 0.41 0.02 -1.74 -1.96 113.55 110.39 2uvz h SER 130 Ca 0.38 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 61.13 2uvz h SER 130 Cb 0.64 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.19 2uvz h SER 130 CO -0.67 0.08 -0.78 0.45 -1.14 0.00 0.00 176.83 174.78 2uvz h HIS 131 N 0.17 0.97 -0.32 3.45 3.86 -1.39 -2.10 115.15 119.81 2uvz h HIS 131 Ca 0.08 -0.43 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2uvz h HIS 131 Cb 0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2uvz h HIS 131 CO -0.11 1.25 0.19 1.25 0.86 0.00 0.00 177.93 181.37 2uvz h LEU 132 N 0.49 0.38 -0.20 2.43 5.85 -0.92 0.35 115.31 123.69 2uvz h LEU 132 Ca -0.05 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2uvz h LEU 132 Cb 1.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2uvz h LEU 132 CO 0.16 0.33 -0.02 0.03 -0.34 0.00 0.00 178.44 178.59 2uvz h ARG 133 N 0.40 0.37 0.24 1.25 2.47 -1.36 0.20 114.38 117.95 2uvz h ARG 133 Ca 0.11 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2uvz h ARG 133 Cb 0.02 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2uvz h ARG 133 CO -0.02 0.60 -0.12 -0.09 0.56 0.00 0.00 179.97 180.90 2uvz h ARG 134 N 0.11 -0.31 0.00 0.04 2.43 -1.30 -3.04 114.38 112.30 2uvz h ARG 134 Ca 0.05 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2uvz h ARG 134 Cb 0.45 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2uvz h ARG 134 CO 0.02 -0.14 -0.51 0.82 -1.51 0.00 0.00 179.97 178.65 2uvz h ILE 135 N -0.41 1.29 0.00 1.20 2.04 -0.97 -3.48 117.51 117.18 2uvz h ILE 135 Ca -0.03 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2uvz h ILE 135 Cb 0.31 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2uvz h ILE 135 CO 0.05 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.31 2uvz n GLY 136 N 0.05 2.93 3.57 5.37 0.00 0.69 -4.95 105.19 112.85 2uvz n GLY 136 Ca -0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2uvz n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uvz s ARG 137 N 0.00 1.45 0.00 1.61 1.70 -1.24 -4.10 118.95 118.37 2uvz s ARG 137 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 2uvz s ARG 137 Cb 0.00 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2uvz s ARG 137 CO 0.00 -0.62 0.00 1.19 -1.08 0.00 0.00 175.30 174.79 2uvz n PHE 138 N -0.37 0.00 -0.06 5.89 3.72 0.58 -5.01 117.46 122.22 2uvz n PHE 138 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 2uvz n PHE 138 Cb 0.62 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.04 2uvz n PHE 138 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uvz n GLU 140 N 0.00 0.66 -0.26 -1.08 1.02 -1.26 -4.34 120.64 115.38 2uvz n GLU 140 Ca 0.00 0.39 0.01 0.00 -0.02 0.00 0.00 57.16 57.55 2uvz n GLU 140 Cb 0.00 -1.71 0.23 0.00 -0.02 0.00 0.00 31.44 29.95 2uvz n GLU 140 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2uvz h PRO 141 N -0.46 1.03 0.16 3.49 0.11 -1.99 0.34 132.00 134.67 2uvz h PRO 141 Ca -0.42 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2uvz h PRO 141 Cb 1.69 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2uvz h PRO 141 CO -0.08 0.68 -0.08 1.25 -0.21 0.00 0.00 178.00 179.56 2uvz h HIS 142 N 1.06 -0.20 -0.94 0.65 2.76 -1.98 -1.62 115.15 114.89 2uvz h HIS 142 Ca 0.31 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.54 2uvz h HIS 142 Cb -0.05 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 28.91 2uvz h HIS 142 CO -0.00 0.04 0.60 0.00 -1.30 0.00 0.00 177.93 177.27 2uvz h ALA 143 N 0.38 1.30 -0.57 5.26 0.00 -1.76 -2.80 119.26 121.07 2uvz h ALA 143 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2uvz h ALA 143 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2uvz h ALA 143 CO 0.04 0.36 0.02 -0.09 0.00 0.00 0.00 179.25 179.58 2uvz h ARG 144 N 1.08 0.97 -0.31 0.00 2.43 -0.19 0.13 114.38 118.50 2uvz h ARG 144 Ca 0.41 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2uvz h ARG 144 Cb 0.18 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2uvz h ARG 144 CO -0.18 0.95 0.11 0.35 -1.51 0.00 0.00 179.97 179.69 2uvz h PHE 145 N 0.90 0.20 -0.26 2.20 3.57 -1.03 -0.79 116.94 121.73 2uvz h PHE 145 Ca 0.17 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2uvz h PHE 145 Cb 0.50 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2uvz h PHE 145 CO 0.03 0.09 -0.16 1.88 -2.23 0.00 0.00 178.31 177.93 2uvz h TYR 146 N 0.25 0.65 -0.82 0.41 0.05 -1.40 -3.22 116.97 112.90 2uvz h TYR 146 Ca 0.14 -0.17 0.04 0.00 0.05 0.00 0.00 58.73 58.78 2uvz h TYR 146 Cb 0.10 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 2uvz h TYR 146 CO -0.13 0.84 0.52 0.00 -1.05 0.00 0.00 178.16 178.33 2uvz h ALA 147 N 0.71 1.09 -0.72 3.88 0.00 -0.78 -1.81 119.26 121.63 2uvz h ALA 147 Ca 0.05 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2uvz h ALA 147 Cb 0.69 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 2uvz h ALA 147 CO 0.04 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.88 2uvz h ALA 148 N 1.36 0.99 -0.29 0.00 0.00 -1.17 0.62 119.26 120.77 2uvz h ALA 148 Ca 0.34 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 2uvz h ALA 148 Cb 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2uvz h ALA 148 CO -0.13 -0.22 -0.32 1.96 0.00 0.00 0.00 179.25 180.54 2uvz h GLN 149 N 0.42 0.61 -0.36 0.00 4.20 -1.36 -1.97 115.11 116.65 2uvz h GLN 149 Ca 0.39 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 2uvz h GLN 149 Cb 0.59 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2uvz h GLN 149 CO -0.40 0.86 -0.05 0.82 -0.67 0.00 0.00 178.83 179.39 2uvz h ILE 150 N 0.52 1.27 -0.35 2.54 1.08 -0.89 -1.46 117.51 120.23 2uvz h ILE 150 Ca 0.06 -1.09 0.05 0.00 -0.39 0.00 0.00 64.86 63.49 2uvz h ILE 150 Cb 0.81 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 2uvz h ILE 150 CO 0.07 0.36 0.05 0.58 -0.69 0.00 0.00 178.15 178.52 2uvz h VAL 151 N 0.47 0.81 -0.69 1.67 2.07 -0.64 -0.05 116.25 119.89 2uvz h VAL 151 Ca 0.09 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2uvz h VAL 151 Cb 0.55 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2uvz h VAL 151 CO 0.03 0.03 0.15 -0.07 0.02 0.00 0.00 177.57 177.73 2uvz h LEU 152 N 0.16 1.07 -0.51 2.57 3.38 -1.33 -1.08 115.31 119.58 2uvz h LEU 152 Ca 0.17 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2uvz h LEU 152 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2uvz h LEU 152 CO -0.23 1.04 0.12 0.74 0.09 0.00 0.00 178.44 180.19 2uvz h THR 153 N 1.06 1.24 -0.58 0.22 2.02 -0.71 -1.34 112.91 114.82 2uvz h THR 153 Ca 0.22 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 2uvz h THR 153 Cb 0.40 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2uvz h THR 153 CO 0.01 0.31 -0.03 -0.26 0.37 0.00 0.00 175.52 175.92 2uvz h PHE 154 N 0.70 1.15 -0.64 3.16 -1.00 -0.92 0.13 116.94 119.52 2uvz h PHE 154 Ca 0.16 -0.21 0.07 0.00 2.81 0.00 0.00 57.97 60.80 2uvz h PHE 154 Cb 0.34 -0.30 -0.06 0.00 3.61 0.00 0.00 35.95 39.55 2uvz h PHE 154 CO 0.02 1.03 0.32 1.49 -1.61 0.00 0.00 178.31 179.56 2uvz h GLU 155 N 0.94 0.56 0.83 1.51 4.81 -0.96 0.17 114.58 122.43 2uvz h GLU 155 Ca 0.16 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2uvz h GLU 155 Cb 0.59 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.85 2uvz h GLU 155 CO 0.04 0.37 -0.40 -0.92 -0.73 0.00 0.00 179.01 177.37 2uvz h TYR 156 N 0.57 -1.03 -0.37 0.92 3.20 -0.84 -2.60 116.97 116.82 2uvz h TYR 156 Ca 0.30 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.17 2uvz h TYR 156 Cb 0.27 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2uvz h TYR 156 CO -0.11 -0.63 0.20 -0.07 -1.64 0.00 0.00 178.16 175.91 2uvz h LEU 157 N -1.17 0.31 -1.48 2.82 3.38 -0.52 -2.56 115.31 116.08 2uvz h LEU 157 Ca -0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2uvz h LEU 157 Cb 0.86 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2uvz h LEU 157 CO 0.19 0.23 0.02 0.45 0.09 0.00 0.00 178.44 179.41 2uvz h HIS 158 N 0.41 0.36 0.00 1.13 3.86 -0.68 -0.66 115.15 119.57 2uvz h HIS 158 Ca 0.15 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2uvz h HIS 158 Cb 0.04 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2uvz h HIS 158 CO -0.09 0.35 -0.16 0.66 0.86 0.00 0.00 177.93 179.56 2uvz h SER 159 N 0.35 0.00 -0.39 2.45 4.64 -1.05 -1.46 113.55 118.09 2uvz h SER 159 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2uvz h SER 159 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2uvz h SER 159 CO 0.00 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 2uvz n LEU 160 N -3.34 2.14 -1.18 5.97 4.77 -0.59 -4.91 117.00 119.86 2uvz n LEU 160 Ca -0.00 -1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 2uvz n LEU 160 Cb 0.37 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2uvz n LEU 160 CO 0.31 0.52 -0.14 0.47 -1.33 0.00 0.00 177.39 177.23 2uvz n ASP 161 N 0.64 -4.34 -4.80 -1.43 8.00 -0.55 -4.91 116.55 109.17 2uvz n ASP 161 Ca 0.13 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.46 2uvz n ASP 161 Cb 0.34 -3.19 -0.07 0.00 -0.02 0.00 0.00 41.12 38.18 2uvz n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2uvz s LEU 162 N -3.23 4.30 -0.09 0.64 1.43 -0.36 -1.04 118.68 120.33 2uvz s LEU 162 Ca 0.00 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2uvz s LEU 162 Cb 0.00 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2uvz s LEU 162 CO 0.00 0.28 -0.11 -0.51 0.23 0.00 0.00 176.35 176.25 2uvz s ILE 163 N -0.31 3.30 -0.19 -0.59 2.07 -0.07 -3.40 121.20 122.01 2uvz s ILE 163 Ca 0.12 -0.60 -0.16 0.00 -1.41 0.00 0.00 60.65 58.60 2uvz s ILE 163 Cb -0.12 -2.36 -0.11 0.00 0.13 0.00 0.00 42.46 40.00 2uvz s ILE 163 CO 0.01 0.56 -0.05 0.00 -1.91 0.00 0.00 174.94 173.56 2uvz n TYR 164 N 2.85 0.79 -1.09 3.50 9.36 -1.26 -1.61 117.16 129.69 2uvz n TYR 164 Ca -0.18 0.34 -0.03 0.00 3.32 0.00 0.00 57.90 61.35 2uvz n TYR 164 Cb 0.53 -0.92 -0.01 0.00 -0.63 0.00 0.00 39.34 38.30 2uvz n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2uvz n ARG 165 N -4.48 -0.46 -2.70 2.98 1.74 -1.26 -3.31 116.66 109.16 2uvz n ARG 165 Ca -0.24 0.44 -0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2uvz n ARG 165 Cb 0.54 -4.02 0.10 0.00 -1.02 0.00 0.00 32.46 28.05 2uvz n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uvz n ASP 166 N 0.46 -0.80 -4.70 0.55 2.03 -1.26 -4.02 116.55 108.81 2uvz n ASP 166 Ca -0.03 -2.37 -0.42 0.00 0.52 0.00 0.00 54.79 52.49 2uvz n ASP 166 Cb 0.16 0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 41.02 2uvz n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2uvz s LEU 167 N -3.56 4.37 -0.11 -2.67 2.96 -1.26 -4.82 118.68 113.58 2uvz s LEU 167 Ca 0.19 2.51 -0.32 0.00 -0.22 0.00 0.00 54.13 56.29 2uvz s LEU 167 Cb 0.42 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 43.65 2uvz s LEU 167 CO -0.08 -0.84 1.07 -1.59 -1.32 0.00 0.00 176.35 173.59 2uvz s LYS 168 N 1.96 0.53 0.53 1.98 -2.85 -1.26 -4.89 119.74 115.74 2uvz s LYS 168 Ca 0.71 -0.18 0.25 0.00 -1.00 0.00 0.00 55.97 55.76 2uvz s LYS 168 Cb -0.41 0.24 1.40 0.00 -2.06 0.00 0.00 37.83 37.00 2uvz s LYS 168 CO 0.31 -0.23 2.00 -1.35 0.10 0.00 0.00 175.35 176.19 2uvz h PRO 169 N 2.02 0.00 0.00 1.78 0.11 -1.93 -0.68 132.00 133.30 2uvz h PRO 169 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2uvz h PRO 169 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2uvz h PRO 169 CO 0.26 0.00 -0.06 0.93 -0.21 0.00 0.00 178.00 178.92 2uvz h GLU 170 N 0.00 0.00 -0.30 1.05 3.07 -1.95 -1.81 114.58 114.65 2uvz h GLU 170 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2uvz h GLU 170 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2uvz h GLU 170 CO -0.00 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 177.76 2uvz n ASN 171 N -3.37 3.40 -4.13 1.42 3.02 -0.27 -4.90 115.26 110.43 2uvz n ASN 171 Ca -0.02 -2.52 -0.33 0.00 -0.03 0.00 0.00 54.58 51.68 2uvz n ASN 171 Cb 0.21 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.85 2uvz n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2uvz s LEU 172 N -1.94 3.40 -0.05 3.41 1.43 -1.08 -1.52 118.68 122.33 2uvz s LEU 172 Ca 0.32 -1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 2uvz s LEU 172 Cb 0.23 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2uvz s LEU 172 CO 0.12 -0.18 0.22 -0.04 0.23 0.00 0.00 176.35 176.70 2uvz s MET 173 N 1.20 3.54 -0.18 1.70 -1.94 -0.39 0.43 119.30 123.66 2uvz s MET 173 Ca -0.05 -0.07 -0.13 0.00 -1.71 0.00 0.00 55.69 53.73 2uvz s MET 173 Cb -0.19 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 2uvz s MET 173 CO -0.05 0.72 0.26 0.42 -0.01 0.00 0.00 175.02 176.36 2uvz s ILE 174 N -1.15 5.32 0.72 2.53 1.01 0.37 -0.06 121.20 129.94 2uvz s ILE 174 Ca 0.21 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.30 2uvz s ILE 174 Cb -0.13 -3.60 0.15 0.00 0.01 0.00 0.00 42.46 38.89 2uvz s ILE 174 CO 0.11 0.38 0.99 -0.90 0.00 0.00 0.00 174.94 175.51 2uvz n ASP 175 N 3.75 1.04 0.28 3.58 5.68 -0.03 0.11 116.55 130.96 2uvz n ASP 175 Ca -0.12 -1.94 0.14 0.00 -0.50 0.00 0.00 54.79 52.36 2uvz n ASP 175 Cb 0.52 -0.66 0.83 0.00 -1.14 0.00 0.00 41.12 40.66 2uvz n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2uvz h GLN 176 N 0.00 0.00 -0.31 0.11 5.75 -1.92 -1.35 115.11 117.39 2uvz h GLN 176 Ca -0.32 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2uvz h GLN 176 Cb 1.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.68 2uvz h GLN 176 CO 0.32 0.06 0.00 1.04 -2.65 0.00 0.00 178.83 177.60 2uvz n GLN 177 N -3.72 2.25 -0.82 1.69 3.00 -1.26 -4.69 117.38 113.83 2uvz n GLN 177 Ca -0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.08 2uvz n GLN 177 Cb 0.16 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2uvz n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2uvz n GLY 178 N 1.38 0.79 3.92 1.08 0.00 -0.51 -4.57 105.19 107.28 2uvz n GLY 178 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2uvz n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uvz s TYR 179 N -3.02 3.03 0.08 1.61 1.51 -1.26 -4.79 117.35 114.52 2uvz s TYR 179 Ca 0.00 0.59 0.03 0.00 -1.01 0.00 0.00 57.07 56.68 2uvz s TYR 179 Cb 0.00 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 2uvz s TYR 179 CO 0.00 -1.32 0.08 0.42 -1.11 0.00 0.00 175.55 173.62 2uvz s ILE 180 N -3.26 4.51 -0.13 2.71 1.09 -1.26 -0.85 121.20 124.02 2uvz s ILE 180 Ca 0.59 -0.79 0.03 0.00 -1.10 0.00 0.00 60.65 59.37 2uvz s ILE 180 Cb -0.11 -3.18 0.01 0.00 -1.06 0.00 0.00 42.46 38.12 2uvz s ILE 180 CO 0.46 0.11 -0.21 -0.54 -0.10 0.00 0.00 174.94 174.66 2uvz s LYS 181 N -2.43 2.89 -0.44 2.79 -0.14 0.91 -4.48 119.74 118.85 2uvz s LYS 181 Ca 0.29 -0.81 -0.24 0.00 -1.36 0.00 0.00 55.97 53.85 2uvz s LYS 181 Cb -0.12 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.72 2uvz s LYS 181 CO 0.22 -0.01 0.85 0.08 -0.76 0.00 0.00 175.35 175.73 2uvz s VAL 182 N 0.80 4.59 0.37 3.17 1.01 0.09 -1.26 120.40 129.17 2uvz s VAL 182 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2uvz s VAL 182 Cb -0.16 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2uvz s VAL 182 CO -0.01 -0.72 0.15 0.35 0.00 0.00 0.00 175.10 174.87 2uvz n THR 183 N 6.20 0.00 -2.46 3.92 -2.24 -0.57 -4.41 114.28 114.71 2uvz n THR 183 Ca 0.04 -1.59 -0.05 0.00 -2.27 0.00 0.00 64.05 60.19 2uvz n THR 183 Cb 0.48 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2uvz n THR 183 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2uvz n ASP 184 N -1.56 -6.14 -1.99 3.42 8.00 -1.26 -4.86 116.55 112.15 2uvz n ASP 184 Ca -0.08 0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.68 2uvz n ASP 184 Cb 0.44 -4.06 0.30 0.00 -0.02 0.00 0.00 41.12 37.78 2uvz n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2uvz n PHE 185 N -0.55 2.42 0.30 1.24 3.01 -1.26 -4.62 117.46 118.00 2uvz n PHE 185 Ca 0.07 -1.16 0.17 0.00 1.01 0.00 0.00 57.45 57.54 2uvz n PHE 185 Cb 0.35 -0.68 0.98 0.00 -0.01 0.00 0.00 39.48 40.12 2uvz n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2uvz h GLY 186 N 2.85 0.00 -1.11 1.37 0.00 -1.90 -1.56 103.07 102.72 2uvz h GLY 186 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2uvz h GLY 186 CO 0.72 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.95 2uvz n PHE 187 N -3.66 0.37 -2.43 5.60 3.72 -1.26 -4.51 117.46 115.29 2uvz n PHE 187 Ca -0.03 -0.44 -0.39 0.00 -0.05 0.00 0.00 57.45 56.54 2uvz n PHE 187 Cb 0.10 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2uvz n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvz s ALA 188 N -0.98 3.31 -0.11 4.37 0.00 -0.59 -4.65 121.76 123.11 2uvz s ALA 188 Ca 0.20 0.90 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 2uvz s ALA 188 Cb 0.11 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2uvz s ALA 188 CO 0.14 -0.27 0.28 0.21 0.00 0.00 0.00 175.76 176.12 2uvz s LYS 189 N -1.82 0.32 -0.40 0.00 2.20 -0.63 -4.45 119.74 114.95 2uvz s LYS 189 Ca 0.50 0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 56.34 2uvz s LYS 189 Cb -0.30 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.14 2uvz s LYS 189 CO 0.39 -0.06 0.59 0.50 -0.36 0.00 0.00 175.35 176.41 2uvz s ARG 190 N 0.37 3.39 -0.11 4.03 3.52 -1.26 -0.90 118.95 128.00 2uvz s ARG 190 Ca -0.02 -0.30 -0.06 0.00 -0.13 0.00 0.00 55.73 55.23 2uvz s ARG 190 Cb -0.03 -3.90 0.05 0.00 -1.56 0.00 0.00 34.95 29.50 2uvz s ARG 190 CO -0.02 -0.87 0.25 0.54 -0.81 0.00 0.00 175.30 174.39 2uvz s VAL 191 N 2.64 -0.04 -0.10 7.11 0.11 -0.21 -5.01 120.40 124.91 2uvz s VAL 191 Ca 0.21 0.14 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 2uvz s VAL 191 Cb -0.15 -0.39 -0.24 0.00 -1.53 0.00 0.00 36.38 34.07 2uvz s VAL 191 CO 0.17 0.06 0.44 0.29 -3.33 0.00 0.00 175.10 172.72 2uvz n LYS 192 N 4.17 0.70 0.00 1.54 5.02 -1.26 -4.70 118.16 123.62 2uvz n LYS 192 Ca -0.25 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2uvz n LYS 192 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2uvz n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uvz n GLY 193 N 1.82 1.47 3.90 0.72 0.00 -1.26 -5.09 105.19 106.76 2uvz n GLY 193 Ca -0.27 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2uvz n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvz s ARG 194 N 2.52 3.62 0.21 1.61 0.52 -1.26 -4.84 118.95 121.32 2uvz s ARG 194 Ca 0.00 0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 2uvz s ARG 194 Cb 0.00 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 2uvz s ARG 194 CO 0.00 -0.13 0.05 -0.08 0.02 0.00 0.00 175.30 175.16 2uvz s THR 195 N -2.60 0.54 -0.17 0.02 -1.32 0.04 -4.90 115.64 107.25 2uvz s THR 195 Ca 0.48 -1.98 -0.01 0.00 -1.21 0.00 0.00 61.69 58.97 2uvz s THR 195 Cb -0.10 -2.35 0.04 0.00 -1.51 0.00 0.00 72.50 68.58 2uvz s THR 195 CO 0.40 -0.25 -0.04 0.26 -2.21 0.00 0.00 174.62 172.78 2uvz s TRP 196 N -3.76 1.69 -0.24 9.09 0.51 -1.26 -0.71 118.94 124.25 2uvz s TRP 196 Ca 0.31 -1.12 -0.02 0.00 -2.12 0.00 0.00 56.10 53.15 2uvz s TRP 196 Cb 0.07 -1.31 0.07 0.00 -0.81 0.00 0.00 33.47 31.50 2uvz s TRP 196 CO 0.08 -0.63 0.05 -1.17 -0.51 0.00 0.00 176.95 174.77 2uvz s LEU 198 N 1.64 1.71 0.17 2.99 0.20 -1.26 -4.95 118.68 119.17 2uvz s LEU 198 Ca -0.00 -1.16 -0.21 0.00 0.69 0.00 0.00 54.13 53.45 2uvz s LEU 198 Cb -0.16 -0.76 0.05 0.00 -0.43 0.00 0.00 46.19 44.90 2uvz s LEU 198 CO -0.07 -0.34 0.57 0.00 -0.29 0.00 0.00 176.35 176.22 2uvz n GLY 200 N -0.36 0.75 3.11 0.00 0.00 -1.26 -5.00 105.19 102.44 2uvz n GLY 200 Ca -0.15 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 2uvz n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uvz s THR 201 N -1.47 1.39 0.22 2.61 2.01 -1.26 -5.05 115.64 114.09 2uvz s THR 201 Ca 0.00 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 2uvz s THR 201 Cb 0.00 -1.21 0.26 0.00 0.01 0.00 0.00 72.50 71.56 2uvz s THR 201 CO 0.00 0.41 1.61 -0.65 -0.69 0.00 0.00 174.62 175.29 2uvz h PRO 202 N 6.47 -0.02 -0.08 4.92 0.11 -1.98 0.56 132.00 141.97 2uvz h PRO 202 Ca -0.31 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.83 2uvz h PRO 202 Cb 1.18 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2uvz h PRO 202 CO 0.48 -0.02 0.11 0.93 -0.21 0.00 0.00 178.00 179.29 2uvz h GLU 203 N -0.03 0.00 -0.02 1.05 3.07 -1.96 -2.80 114.58 113.89 2uvz h GLU 203 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2uvz h GLU 203 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2uvz h GLU 203 CO -0.73 0.00 -0.01 0.66 -1.40 0.00 0.00 179.01 177.53 2uvz n TYR 204 N -3.62 0.00 -2.34 4.33 4.02 0.16 -4.79 117.16 114.92 2uvz n TYR 204 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2uvz n TYR 204 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 2uvz n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2uvz s LEU 205 N -1.22 4.36 0.70 7.72 1.43 -1.04 -4.37 118.68 126.26 2uvz s LEU 205 Ca 0.16 2.10 -0.14 0.00 -1.03 0.00 0.00 54.13 55.23 2uvz s LEU 205 Cb 0.12 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.78 2uvz s LEU 205 CO 0.19 -0.55 1.12 0.00 0.23 0.00 0.00 176.35 177.33 2uvz s ALA 206 N 1.27 2.34 0.28 4.21 0.00 -1.26 -4.90 121.76 123.70 2uvz s ALA 206 Ca 0.61 0.52 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2uvz s ALA 206 Cb -0.31 -3.33 0.59 0.00 0.00 0.00 0.00 23.12 20.07 2uvz s ALA 206 CO 0.29 -1.52 1.80 -1.35 0.00 0.00 0.00 175.76 174.98 2uvz h PRO 207 N -0.37 0.83 -0.85 0.00 0.11 -1.95 -2.31 132.00 127.47 2uvz h PRO 207 Ca -0.46 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.76 2uvz h PRO 207 Cb 1.25 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 2uvz h PRO 207 CO 0.52 0.55 0.41 0.93 -0.21 0.00 0.00 178.00 180.21 2uvz h GLU 208 N 0.86 0.55 -0.01 1.05 3.07 -1.93 -0.50 114.58 117.66 2uvz h GLU 208 Ca 0.51 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2uvz h GLU 208 Cb 0.63 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2uvz h GLU 208 CO -0.31 0.36 -0.01 0.82 -1.40 0.00 0.00 179.01 178.47 2uvz h ILE 209 N 0.56 1.38 -0.92 3.13 2.04 -1.70 -1.15 117.51 120.85 2uvz h ILE 209 Ca 0.48 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2uvz h ILE 209 Cb 0.73 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 2uvz h ILE 209 CO -0.40 0.30 0.59 0.40 0.00 0.00 0.00 178.15 179.04 2uvz h ILE 210 N -0.45 1.01 -0.36 -0.67 2.04 -1.27 -1.63 117.51 116.18 2uvz h ILE 210 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2uvz h ILE 210 Cb 0.49 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2uvz h ILE 210 CO 0.00 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2uvz n LEU 211 N -4.52 2.14 -3.76 1.44 4.77 -0.24 -4.93 117.00 111.91 2uvz n LEU 211 Ca 0.15 -1.07 -0.26 0.00 -0.03 0.00 0.00 56.01 54.80 2uvz n LEU 211 Cb 0.26 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2uvz n LEU 211 CO 0.31 0.49 0.12 -1.20 -1.33 0.00 0.00 177.39 175.78 2uvz n SER 212 N 0.55 -4.42 -4.95 -1.43 7.64 -0.61 -5.00 113.62 105.40 2uvz n SER 212 Ca 0.13 -0.71 -0.23 0.00 1.01 0.00 0.00 58.87 59.06 2uvz n SER 212 Cb 0.36 -4.32 0.01 0.00 -1.01 0.00 0.00 64.21 59.25 2uvz n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2uvz s LYS 213 N -6.34 3.15 0.18 1.43 1.02 -0.46 -5.06 119.74 113.66 2uvz s LYS 213 Ca 0.48 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 2uvz s LYS 213 Cb -0.23 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.42 2uvz s LYS 213 CO 0.79 -0.19 1.32 0.20 -0.92 0.00 0.00 175.35 176.55 2uvz s GLY 214 N -4.18 2.36 0.35 -3.33 0.00 -1.26 -4.72 107.32 96.53 2uvz s GLY 214 Ca 0.47 1.09 0.04 0.00 0.00 0.00 0.00 44.72 46.32 2uvz s GLY 214 CO 0.38 2.12 0.14 -2.52 0.00 0.00 0.00 173.10 173.22 2uvz s TYR 215 N 0.35 1.72 0.00 1.90 1.13 0.11 -4.87 117.35 117.68 2uvz s TYR 215 Ca 0.58 -1.30 0.00 0.00 -1.41 0.00 0.00 57.07 54.94 2uvz s TYR 215 Cb -0.36 -1.01 0.00 0.00 -1.10 0.00 0.00 41.96 39.48 2uvz s TYR 215 CO 0.36 -0.39 0.00 0.27 -2.51 0.00 0.00 175.55 173.28 2uvz n ASN 216 N -1.06 0.04 0.08 -0.18 0.23 -1.26 -0.78 115.26 112.34 2uvz n ASN 216 Ca -0.02 -0.28 0.07 0.00 -0.53 0.00 0.00 54.58 53.82 2uvz n ASN 216 Cb 0.65 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.68 2uvz n ASN 216 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2uvz n LYS 217 N 0.00 0.08 0.20 -3.83 5.02 -1.26 -2.18 118.16 116.18 2uvz n LYS 217 Ca 0.00 0.52 0.16 0.00 -2.02 0.00 0.00 58.31 56.97 2uvz n LYS 217 Cb 0.00 -1.73 0.78 0.00 -0.02 0.00 0.00 35.03 34.06 2uvz n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvz h ALA 218 N 2.08 1.91 -0.22 7.82 0.00 -1.95 -1.35 119.26 127.56 2uvz h ALA 218 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2uvz h ALA 218 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2uvz h ALA 218 CO 0.00 -0.25 0.08 -0.39 0.00 0.00 0.00 179.25 178.69 2uvz h VAL 219 N 0.00 1.09 -0.40 0.00 -1.51 -1.86 -1.55 116.25 112.02 2uvz h VAL 219 Ca 0.08 -0.29 -0.11 0.00 -1.23 0.00 0.00 66.70 65.16 2uvz h VAL 219 Cb 0.41 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.39 2uvz h VAL 219 CO -0.00 0.11 -0.18 0.44 -1.23 0.00 0.00 177.57 176.71 2uvz h ASP 220 N 0.30 0.77 -0.05 4.19 3.32 -1.48 -1.31 116.42 122.15 2uvz h ASP 220 Ca 0.08 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.69 2uvz h ASP 220 Cb 0.07 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2uvz h ASP 220 CO -0.01 0.94 -0.60 -0.50 -1.72 0.00 0.00 179.24 177.36 2uvz h TRP 221 N 0.68 0.83 -0.25 4.55 -0.00 -1.45 -1.06 115.95 119.26 2uvz h TRP 221 Ca 0.10 -0.31 0.04 0.00 -0.00 0.00 0.00 58.89 58.72 2uvz h TRP 221 Cb 0.67 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.65 2uvz h TRP 221 CO 0.03 1.09 0.03 2.35 -0.00 0.00 0.00 178.44 181.94 2uvz h TRP 222 N 0.49 0.05 -0.96 0.49 2.91 -1.26 -2.63 115.95 115.03 2uvz h TRP 222 Ca -0.00 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.11 2uvz h TRP 222 Cb 1.17 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.77 2uvz h TRP 222 CO 0.06 -0.00 0.61 0.00 -1.03 0.00 0.00 178.44 178.08 2uvz h ALA 223 N 1.19 1.37 -0.89 2.65 0.00 -0.97 -0.13 119.26 122.48 2uvz h ALA 223 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2uvz h ALA 223 Cb 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2uvz h ALA 223 CO -0.17 0.34 0.58 1.25 0.00 0.00 0.00 179.25 181.25 2uvz h LEU 224 N 1.07 0.91 -0.74 0.00 5.85 -0.98 -0.27 115.31 121.15 2uvz h LEU 224 Ca 0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2uvz h LEU 224 Cb 0.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2uvz h LEU 224 CO -0.20 0.59 0.39 1.23 -0.34 0.00 0.00 178.44 180.11 2uvz h GLY 225 N 1.04 1.12 0.87 3.75 0.00 -0.67 -0.34 103.07 108.83 2uvz h GLY 225 Ca 0.37 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2uvz h GLY 225 CO -0.13 0.50 -0.01 -2.08 0.00 0.00 0.00 176.54 174.82 2uvz h VAL 226 N 1.03 1.26 0.05 4.60 2.07 -0.87 -1.77 116.25 122.61 2uvz h VAL 226 Ca 0.26 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2uvz h VAL 226 Cb 0.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2uvz h VAL 226 CO -0.04 0.30 -0.09 0.25 0.02 0.00 0.00 177.57 178.02 2uvz h LEU 227 N 0.28 -0.25 -0.45 2.57 5.85 -0.86 0.08 115.31 122.52 2uvz h LEU 227 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2uvz h LEU 227 Cb 0.44 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2uvz h LEU 227 CO 0.02 -0.14 0.29 0.40 -0.34 0.00 0.00 178.44 178.67 2uvz h ILE 228 N -0.18 1.13 0.18 4.05 2.04 -1.04 0.14 117.51 123.82 2uvz h ILE 228 Ca 0.02 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2uvz h ILE 228 Cb 0.20 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2uvz h ILE 228 CO -0.06 0.13 -0.34 0.22 0.00 0.00 0.00 178.15 178.10 2uvz h TYR 229 N 0.61 -0.94 -0.69 1.37 5.03 -1.17 -1.44 116.97 119.75 2uvz h TYR 229 Ca 0.16 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.50 2uvz h TYR 229 Cb -0.03 0.39 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 2uvz h TYR 229 CO -0.04 -0.46 0.45 1.49 -1.32 0.00 0.00 178.16 178.29 2uvz h GLU 230 N -0.60 0.88 -0.68 1.82 4.81 -0.48 0.45 114.58 120.78 2uvz h GLU 230 Ca 0.02 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2uvz h GLU 230 Cb 0.61 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2uvz h GLU 230 CO -0.17 0.59 0.39 0.52 -0.73 0.00 0.00 179.01 179.61 2uvz h MET 231 N 0.91 0.72 0.06 1.92 2.86 -0.61 0.49 114.93 121.28 2uvz h MET 231 Ca 0.26 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.58 2uvz h MET 231 Cb -0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 2uvz h MET 231 CO -0.07 0.48 -1.43 0.00 1.06 0.00 0.00 176.91 176.95 2uvz h ALA 232 N 1.33 0.42 0.14 6.32 0.00 -0.59 0.17 119.26 127.04 2uvz h ALA 232 Ca 0.29 -1.15 -0.34 0.00 0.00 0.00 0.00 54.91 53.71 2uvz h ALA 232 Cb 0.12 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2uvz h ALA 232 CO -0.15 1.28 -1.80 0.00 0.00 0.00 0.00 179.25 178.58 2uvz h ALA 233 N 0.75 0.33 0.00 0.00 0.00 -0.11 -3.41 119.26 116.83 2uvz h ALA 233 Ca -0.19 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.46 2uvz h ALA 233 Cb 1.95 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.26 2uvz h ALA 233 CO 0.13 1.20 0.00 0.41 0.00 0.00 0.00 179.25 180.99 2uvz n GLY 234 N 1.85 0.47 3.14 0.00 0.00 0.17 -4.79 105.19 106.03 2uvz n GLY 234 Ca -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2uvz n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uvz s TYR 235 N -2.19 0.26 0.74 1.61 -0.85 -1.23 -4.89 117.35 110.80 2uvz s TYR 235 Ca 0.00 -0.67 -0.11 0.00 -0.52 0.00 0.00 57.07 55.77 2uvz s TYR 235 Cb 0.00 -0.18 0.04 0.00 0.38 0.00 0.00 41.96 42.20 2uvz s TYR 235 CO 0.00 -0.43 1.08 -1.25 -1.52 0.00 0.00 175.55 173.42 2uvz s PRO 236 N -3.38 2.55 0.48 -3.49 0.05 -1.26 -3.83 135.00 126.12 2uvz s PRO 236 Ca 0.02 0.84 0.27 0.00 0.05 0.00 0.00 61.00 62.17 2uvz s PRO 236 Cb 0.03 -1.96 1.10 0.00 0.05 0.00 0.00 34.50 33.73 2uvz s PRO 236 CO -0.08 -1.34 1.90 -1.00 0.05 0.00 0.00 177.00 176.52 2uvz h PRO 237 N -0.89 0.00 -3.85 0.56 0.13 -1.92 -3.39 132.00 122.64 2uvz h PRO 237 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2uvz h PRO 237 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 2uvz h PRO 237 CO 0.57 0.16 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.69 2uvz s PHE 238 N -3.74 1.98 0.04 1.56 0.08 -1.26 -4.77 117.98 111.87 2uvz s PHE 238 Ca 0.00 -1.75 0.01 0.00 0.12 0.00 0.00 56.93 55.32 2uvz s PHE 238 Cb 0.10 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2uvz s PHE 238 CO 0.61 -0.82 -0.06 -0.59 -0.10 0.00 0.00 175.22 174.26 2uvz s PHE 239 N 1.53 0.52 0.24 0.36 -0.12 -1.26 -4.75 117.98 114.49 2uvz s PHE 239 Ca 0.05 -0.58 -0.15 0.00 -0.05 0.00 0.00 56.93 56.19 2uvz s PHE 239 Cb -0.18 -0.33 0.06 0.00 -0.63 0.00 0.00 43.02 41.94 2uvz s PHE 239 CO -0.16 -0.15 0.77 0.00 -0.05 0.00 0.00 175.22 175.62 2uvz n ALA 240 N 1.31 -1.89 0.14 1.99 0.00 -1.26 -4.86 120.51 115.93 2uvz n ALA 240 Ca -0.22 -0.95 0.05 0.00 0.00 0.00 0.00 53.44 52.32 2uvz n ALA 240 Cb 0.56 0.65 0.04 0.00 0.00 0.00 0.00 19.45 20.70 2uvz n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2uvz h ASP 241 N 1.65 0.00 -4.34 0.00 3.32 -2.01 -3.46 116.42 111.58 2uvz h ASP 241 Ca -0.25 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.38 2uvz h ASP 241 Cb 1.02 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.32 2uvz h ASP 241 CO 0.33 0.36 -0.78 -1.10 -1.72 0.00 0.00 179.24 176.33 2uvz s GLN 242 N -3.04 0.84 0.30 3.56 -1.52 -1.26 -5.06 119.66 113.48 2uvz s GLN 242 Ca 0.03 -0.70 0.06 0.00 -1.95 0.00 0.00 55.36 52.80 2uvz s GLN 242 Cb 0.07 -0.82 0.79 0.00 -0.22 0.00 0.00 33.01 32.84 2uvz s GLN 242 CO 0.74 0.20 1.69 -1.35 -0.25 0.00 0.00 175.29 176.32 2uvz h PRO 243 N 4.99 0.37 -0.87 2.91 0.11 -2.00 -2.12 132.00 135.38 2uvz h PRO 243 Ca -0.37 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2uvz h PRO 243 Cb 1.18 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2uvz h PRO 243 CO 0.44 0.24 0.57 0.97 -0.21 0.00 0.00 178.00 180.01 2uvz h ILE 244 N 0.38 1.17 -0.19 4.15 6.09 -1.99 0.32 117.51 127.43 2uvz h ILE 244 Ca 0.59 -0.38 -0.09 0.00 -1.37 0.00 0.00 64.86 63.60 2uvz h ILE 244 Cb 1.17 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 2uvz h ILE 244 CO -0.55 0.20 -0.29 1.56 -3.07 0.00 0.00 178.15 176.01 2uvz h GLN 245 N 1.12 0.37 -0.41 2.19 4.20 -1.82 -2.13 115.11 118.64 2uvz h GLN 245 Ca 0.34 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2uvz h GLN 245 Cb -0.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2uvz h GLN 245 CO -0.10 0.63 0.06 0.82 -0.67 0.00 0.00 178.83 179.57 2uvz h ILE 246 N 0.33 1.24 -0.56 2.54 2.04 -0.92 -2.85 117.51 119.32 2uvz h ILE 246 Ca 0.05 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 2uvz h ILE 246 Cb 0.68 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2uvz h ILE 246 CO 0.05 0.30 0.04 1.88 0.00 0.00 0.00 178.15 180.43 2uvz h TYR 247 N 0.54 1.00 -0.81 1.37 0.05 -0.67 -1.30 116.97 117.15 2uvz h TYR 247 Ca 0.12 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.81 2uvz h TYR 247 Cb 0.38 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2uvz h TYR 247 CO 0.03 0.88 0.51 0.93 -1.05 0.00 0.00 178.16 179.45 2uvz h GLU 248 N 0.87 0.94 -0.27 4.88 5.08 -1.37 -1.94 114.58 122.78 2uvz h GLU 248 Ca 0.17 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2uvz h GLU 248 Cb 0.45 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2uvz h GLU 248 CO 0.02 0.62 -0.09 0.87 -1.00 0.00 0.00 179.01 179.43 2uvz h LYS 249 N 0.97 0.53 -0.43 2.33 1.57 -1.22 -2.27 116.57 118.06 2uvz h LYS 249 Ca 0.34 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2uvz h LYS 249 Cb 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2uvz h LYS 249 CO -0.14 0.76 0.21 0.82 -0.57 0.00 0.00 179.45 180.53 2uvz h ILE 250 N 0.28 0.96 0.00 1.86 2.04 -1.01 -2.79 117.51 118.84 2uvz h ILE 250 Ca 0.07 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2uvz h ILE 250 Cb 0.57 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2uvz h ILE 250 CO 0.03 0.08 -0.28 -0.37 0.00 0.00 0.00 178.15 177.61 2uvz h VAL 251 N 0.43 0.54 -1.01 1.67 -1.51 -1.38 -3.34 116.25 111.65 2uvz h VAL 251 Ca 0.19 -1.50 0.24 0.00 -1.23 0.00 0.00 66.70 64.39 2uvz h VAL 251 Cb 0.10 2.06 -0.10 0.00 -2.13 0.00 0.00 31.29 31.23 2uvz h VAL 251 CO -0.14 0.27 0.63 0.77 -1.23 0.00 0.00 177.57 177.88 2uvz h SER 252 N 0.00 0.56 0.00 4.19 4.64 -1.11 -3.46 113.55 118.37 2uvz h SER 252 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2uvz h SER 252 Cb 1.04 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2uvz h SER 252 CO 0.04 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2uvz n GLY 253 N -1.42 1.19 2.84 -0.77 0.00 -1.25 -5.09 105.19 100.68 2uvz n GLY 253 Ca 0.24 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2uvz n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvz s LYS 254 N -2.09 0.22 -0.01 1.61 1.02 -1.26 -5.09 119.74 114.14 2uvz s LYS 254 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.06 2uvz s LYS 254 Cb 0.00 -0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 36.94 2uvz s LYS 254 CO 0.00 -0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.34 2uvz s VAL 255 N 0.72 0.70 -0.15 3.17 1.01 -1.26 -4.93 120.40 119.66 2uvz s VAL 255 Ca -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2uvz s VAL 255 Cb -0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2uvz s VAL 255 CO -0.01 0.21 0.02 -0.13 0.00 0.00 0.00 175.10 175.18 2uvz s ARG 256 N -0.07 3.62 -0.03 2.72 0.52 -1.26 -5.12 118.95 119.33 2uvz s ARG 256 Ca 0.01 -0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 54.80 2uvz s ARG 256 Cb -0.05 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2uvz s ARG 256 CO -0.00 0.40 0.11 -0.06 0.02 0.00 0.00 175.30 175.76 2uvz s PHE 257 N -0.01 3.39 0.56 -0.53 0.08 -1.26 -4.99 117.98 115.22 2uvz s PHE 257 Ca 0.04 0.30 -0.21 0.00 0.12 0.00 0.00 56.93 57.18 2uvz s PHE 257 Cb -0.13 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2uvz s PHE 257 CO 0.02 0.60 1.34 -2.14 -0.10 0.00 0.00 175.22 174.94 2uvz s PRO 258 N -1.57 3.07 0.58 0.24 0.02 -1.26 -4.92 135.00 131.17 2uvz s PRO 258 Ca 0.22 2.19 0.34 0.00 0.02 0.00 0.00 61.00 63.76 2uvz s PRO 258 Cb -0.12 -2.20 1.82 0.00 0.02 0.00 0.00 34.50 34.02 2uvz s PRO 258 CO 0.12 -1.23 2.20 0.66 -0.33 0.00 0.00 177.00 178.42 2uvz h SER 259 N 1.34 0.00 0.85 2.53 4.64 -2.03 -1.23 113.55 119.65 2uvz h SER 259 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2uvz h SER 259 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2uvz h SER 259 CO 0.57 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2uvz n HIS 260 N -3.48 0.00 -2.02 4.77 1.44 -1.26 -4.81 115.22 109.86 2uvz n HIS 260 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 2uvz n HIS 260 Cb 0.16 -0.45 -0.03 0.00 0.12 0.00 0.00 29.99 29.78 2uvz n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2uvz s PHE 261 N -2.91 3.08 0.91 -1.40 0.40 -0.47 -4.99 117.98 112.60 2uvz s PHE 261 Ca 0.16 0.72 -0.11 0.00 -0.60 0.00 0.00 56.93 57.10 2uvz s PHE 261 Cb 0.18 -3.84 0.14 0.00 0.51 0.00 0.00 43.02 40.01 2uvz s PHE 261 CO 0.48 -3.06 1.10 -1.54 0.70 0.00 0.00 175.22 172.89 2uvz s SER 262 N 1.23 3.21 0.14 1.36 1.04 -1.26 -4.83 113.70 114.59 2uvz s SER 262 Ca 0.68 1.74 -0.17 0.00 0.48 0.00 0.00 55.95 58.68 2uvz s SER 262 Cb -0.41 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2uvz s SER 262 CO 0.31 -2.84 1.79 0.28 0.98 0.00 0.00 173.24 173.75 2uvz h SER 263 N -1.69 0.43 -0.71 7.02 0.02 -1.98 -1.98 113.55 114.66 2uvz h SER 263 Ca -0.48 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2uvz h SER 263 Cb 1.28 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 2uvz h SER 263 CO 0.50 0.33 0.37 0.44 -1.14 0.00 0.00 176.83 177.33 2uvz h ASP 264 N 0.48 0.93 -0.11 3.07 3.32 -1.98 -1.74 116.42 120.39 2uvz h ASP 264 Ca 0.13 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2uvz h ASP 264 Cb -0.02 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2uvz h ASP 264 CO -0.03 0.77 0.01 0.25 -1.72 0.00 0.00 179.24 178.52 2uvz h LEU 265 N 1.03 0.19 -0.69 1.55 5.85 -1.86 -1.34 115.31 120.03 2uvz h LEU 265 Ca 0.25 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2uvz h LEU 265 Cb 0.08 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 2uvz h LEU 265 CO -0.04 0.44 0.31 0.11 -0.34 0.00 0.00 178.44 178.92 2uvz h LYS 266 N -0.06 0.51 -0.38 1.25 1.57 -1.15 -1.13 116.57 117.17 2uvz h LYS 266 Ca 0.03 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2uvz h LYS 266 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2uvz h LYS 266 CO 0.00 0.34 -0.30 0.22 -0.57 0.00 0.00 179.45 179.14 2uvz h ASP 267 N 0.52 0.93 -0.29 0.86 1.82 -1.13 0.12 116.42 119.25 2uvz h ASP 267 Ca 0.35 -0.44 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2uvz h ASP 267 Cb 0.41 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2uvz h ASP 267 CO -0.30 1.17 0.18 0.25 -1.61 0.00 0.00 179.24 178.93 2uvz h LEU 268 N 0.69 0.31 -0.87 2.28 5.85 -0.96 -2.66 115.31 119.93 2uvz h LEU 268 Ca 0.07 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2uvz h LEU 268 Cb 0.88 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2uvz h LEU 268 CO 0.08 0.22 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.30 2uvz h LEU 269 N 0.37 0.78 -1.15 2.25 3.38 -1.00 -0.76 115.31 119.18 2uvz h LEU 269 Ca 0.11 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2uvz h LEU 269 Cb -0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2uvz h LEU 269 CO -0.03 0.86 0.55 0.03 0.09 0.00 0.00 178.44 179.94 2uvz h ARG 270 N 0.74 1.12 0.00 1.13 3.08 -0.87 0.34 114.38 119.92 2uvz h ARG 270 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2uvz h ARG 270 Cb 0.50 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2uvz h ARG 270 CO 0.03 0.75 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.73 2uvz h ASN 271 N 1.15 0.00 0.05 7.04 4.21 -1.06 -3.30 115.58 123.68 2uvz h ASN 271 Ca 0.31 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.55 2uvz h ASN 271 Cb -0.12 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2uvz h ASN 271 CO -0.07 0.04 -1.43 -0.07 -1.29 0.00 0.00 177.43 174.62 2uvz h LEU 272 N 0.00 0.18 -5.08 1.61 3.38 -0.77 0.55 115.31 115.18 2uvz h LEU 272 Ca -0.00 -0.70 -0.61 0.00 0.09 0.00 0.00 57.88 56.65 2uvz h LEU 272 Cb 1.00 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 2uvz h LEU 272 CO 0.00 1.59 1.95 0.18 0.09 0.00 0.00 178.44 182.26 2uvz n LEU 273 N -4.11 7.54 -4.29 1.67 4.77 0.12 -4.18 117.00 118.52 2uvz n LEU 273 Ca -0.30 -4.41 -0.36 0.00 -0.03 0.00 0.00 56.01 50.91 2uvz n LEU 273 Cb 0.81 -1.38 -0.13 0.00 -2.33 0.00 0.00 43.42 40.38 2uvz n LEU 273 CO 0.30 1.95 -0.33 -1.58 -1.33 0.00 0.00 177.39 176.40 2uvz s GLN 274 N -0.35 2.98 0.34 3.23 2.00 -1.24 -4.86 119.66 121.77 2uvz s GLN 274 Ca 0.60 -0.91 0.04 0.00 -2.00 0.00 0.00 55.36 53.09 2uvz s GLN 274 Cb 0.24 -3.22 0.63 0.00 0.80 0.00 0.00 33.01 31.46 2uvz s GLN 274 CO -0.11 -0.43 1.92 0.28 -0.50 0.00 0.00 175.29 176.46 2uvz h VAL 275 N 5.98 1.18 -3.13 1.34 2.07 -1.91 -3.41 116.25 118.36 2uvz h VAL 275 Ca -0.32 -0.61 -0.56 0.00 0.82 0.00 0.00 66.70 66.03 2uvz h VAL 275 Cb 1.12 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2uvz h VAL 275 CO 0.59 0.23 1.08 -0.62 0.02 0.00 0.00 177.57 178.87 2uvz s ASP 276 N -6.67 6.26 0.55 0.57 -1.08 -1.26 -4.89 116.67 110.14 2uvz s ASP 276 Ca -0.08 0.62 0.24 0.00 -0.52 0.00 0.00 52.55 52.80 2uvz s ASP 276 Cb 0.16 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.62 2uvz s ASP 276 CO 0.76 -1.54 2.17 -0.07 0.52 0.00 0.00 175.17 177.02 2uvz h LEU 277 N 12.53 0.00 -0.49 -1.34 -0.00 -1.96 -0.73 115.31 123.32 2uvz h LEU 277 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2uvz h LEU 277 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2uvz h LEU 277 CO 1.12 0.04 0.00 0.35 -0.00 0.00 0.00 178.44 179.95 2uvz n THR 278 N -4.05 0.79 0.13 0.22 -2.24 -1.26 -3.38 114.28 104.49 2uvz n THR 278 Ca -0.03 0.15 0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2uvz n THR 278 Cb 0.12 -1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 2uvz n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2uvz n LYS 279 N -2.13 4.56 -2.10 -0.78 5.02 -0.35 -4.90 118.16 117.48 2uvz n LYS 279 Ca 0.03 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2uvz n LYS 279 Cb 0.25 -0.76 -0.03 0.00 -0.02 0.00 0.00 35.03 34.48 2uvz n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2uvz s ARG 280 N -1.53 4.21 0.40 1.97 3.52 -0.77 -4.93 118.95 121.82 2uvz s ARG 280 Ca 0.01 2.08 -0.26 0.00 -0.13 0.00 0.00 55.73 57.44 2uvz s ARG 280 Cb 0.03 -3.83 -0.11 0.00 -1.56 0.00 0.00 34.95 29.48 2uvz s ARG 280 CO 0.14 -0.76 1.17 1.19 -0.81 0.00 0.00 175.30 176.23 2uvz n PHE 281 N 6.53 1.78 0.00 5.12 3.01 0.18 -2.04 117.46 132.04 2uvz n PHE 281 Ca 0.16 0.54 0.00 0.00 1.01 0.00 0.00 57.45 59.16 2uvz n PHE 281 Cb 0.43 -2.32 0.00 0.00 -0.01 0.00 0.00 39.48 37.58 2uvz n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvz n GLY 282 N 0.96 2.90 0.04 1.37 0.00 -1.23 -4.83 105.19 104.40 2uvz n GLY 282 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2uvz n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2uvz n ASN 283 N 0.23 0.51 -4.11 1.61 5.15 -0.87 -4.36 115.26 113.42 2uvz n ASN 283 Ca 0.00 -0.06 -0.30 0.00 -0.60 0.00 0.00 54.58 53.62 2uvz n ASN 283 Cb 0.00 1.06 0.19 0.00 -0.53 0.00 0.00 39.78 40.50 2uvz n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2uvz s LEU 284 N -4.39 2.74 0.28 1.20 1.43 -1.24 -4.83 118.68 113.87 2uvz s LEU 284 Ca -0.00 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2uvz s LEU 284 Cb 0.13 -2.24 0.62 0.00 0.03 0.00 0.00 46.19 44.73 2uvz s LEU 284 CO 0.83 -2.74 1.74 0.50 0.23 0.00 0.00 176.35 176.92 2uvz h LYS 285 N -1.63 0.56 -0.02 1.70 3.64 -1.95 0.69 116.57 119.57 2uvz h LYS 285 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2uvz h LYS 285 Cb 1.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2uvz h LYS 285 CO 0.37 0.37 0.00 -1.71 -2.27 0.00 0.00 179.45 176.21 2uvz n ASN 286 N -4.91 0.52 0.00 4.20 5.15 -1.26 -4.99 115.26 113.97 2uvz n ASN 286 Ca 0.19 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2uvz n ASN 286 Cb 0.52 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2uvz n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uvz n GLY 287 N 1.03 3.31 0.24 8.20 0.00 0.23 -2.56 105.19 115.64 2uvz n GLY 287 Ca 0.21 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.20 2uvz n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2uvz h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.89 -3.07 116.25 115.94 2uvz h VAL 288 Ca 0.00 -0.52 -0.05 0.00 -1.01 0.00 0.00 66.70 65.12 2uvz h VAL 288 Cb 0.00 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2uvz h VAL 288 CO 0.00 0.00 -0.21 0.78 -1.01 0.00 0.00 177.57 177.13 2uvz h ASN 289 N 0.00 0.00 -0.84 3.17 2.35 -1.90 -0.14 115.58 118.21 2uvz h ASN 289 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2uvz h ASN 289 Cb 0.55 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 2uvz h ASN 289 CO 0.00 0.21 0.55 0.44 -1.65 0.00 0.00 177.43 176.98 2uvz h ASP 290 N 0.00 0.72 0.00 5.81 3.32 -1.66 0.41 116.42 125.03 2uvz h ASP 290 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2uvz h ASP 290 Cb 0.45 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2uvz h ASP 290 CO 0.03 0.43 -0.01 0.40 -1.72 0.00 0.00 179.24 178.36 2uvz h ILE 291 N 0.80 1.29 -0.80 0.35 2.04 -1.37 -3.14 117.51 116.68 2uvz h ILE 291 Ca 0.39 -1.97 0.13 0.00 1.00 0.00 0.00 64.86 64.41 2uvz h ILE 291 Cb 0.43 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.89 2uvz h ILE 291 CO -0.16 0.44 0.52 0.11 0.00 0.00 0.00 178.15 179.06 2uvz h LYS 292 N -1.00 0.57 -0.12 2.37 1.57 -1.01 -2.18 116.57 116.76 2uvz h LYS 292 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2uvz h LYS 292 Cb 0.73 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2uvz h LYS 292 CO -0.00 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.34 2uvz n ASN 293 N -4.51 2.15 -4.76 0.86 3.02 0.13 -4.77 115.26 107.38 2uvz n ASN 293 Ca 0.15 -1.74 -0.37 0.00 -0.03 0.00 0.00 54.58 52.59 2uvz n ASN 293 Cb 0.45 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2uvz n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2uvz s HIS 294 N -1.85 2.59 0.45 3.10 2.46 -0.82 -4.91 115.29 116.30 2uvz s HIS 294 Ca 0.34 1.50 0.19 0.00 0.47 0.00 0.00 55.06 57.56 2uvz s HIS 294 Cb 0.20 -3.48 1.15 0.00 -0.13 0.00 0.00 32.58 30.32 2uvz s HIS 294 CO 0.30 -1.99 1.93 0.87 -2.47 0.00 0.00 174.74 173.38 2uvz h LYS 295 N 1.46 0.30 -0.24 2.88 1.57 -1.92 -1.16 116.57 119.46 2uvz h LYS 295 Ca -0.50 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 2uvz h LYS 295 Cb 1.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2uvz h LYS 295 CO 0.58 0.20 -0.00 2.35 -0.57 0.00 0.00 179.45 182.00 2uvz h TRP 296 N 0.31 0.37 -0.46 -1.35 7.01 -1.91 -1.79 115.95 118.12 2uvz h TRP 296 Ca 0.36 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2uvz h TRP 296 Cb 0.95 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.90 2uvz h TRP 296 CO -0.00 0.38 0.00 1.19 -2.79 0.00 0.00 178.44 177.22 2uvz n PHE 297 N -4.34 0.74 -0.32 2.65 3.72 -0.45 -4.52 117.46 114.94 2uvz n PHE 297 Ca 0.00 -0.34 0.08 0.00 -0.05 0.00 0.00 57.45 57.15 2uvz n PHE 297 Cb 0.21 -0.05 0.29 0.00 -0.94 0.00 0.00 39.48 38.98 2uvz n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvz h ALA 298 N 3.79 1.62 0.00 4.37 0.00 -1.25 0.19 119.26 127.98 2uvz h ALA 298 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2uvz h ALA 298 Cb 0.76 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2uvz h ALA 298 CO 0.05 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2uvz n THR 299 N -4.58 0.01 -2.75 0.00 -2.24 -1.26 -4.84 114.28 98.61 2uvz n THR 299 Ca 0.18 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 2uvz n THR 299 Cb 0.37 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2uvz n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uvz s THR 300 N -2.51 4.75 -0.70 4.28 2.01 0.66 -4.99 115.64 119.14 2uvz s THR 300 Ca 0.30 1.85 -0.19 0.00 0.31 0.00 0.00 61.69 63.96 2uvz s THR 300 Cb 0.20 -4.23 0.11 0.00 0.01 0.00 0.00 72.50 68.59 2uvz s THR 300 CO 0.45 -0.12 0.87 -0.62 -0.69 0.00 0.00 174.62 174.51 2uvz s ASP 301 N 1.23 6.33 0.35 3.53 -1.08 -1.26 -4.93 116.67 120.85 2uvz s ASP 301 Ca 0.41 -1.58 0.03 0.00 -0.52 0.00 0.00 52.55 50.88 2uvz s ASP 301 Cb -0.15 -2.34 0.65 0.00 -1.46 0.00 0.00 42.92 39.61 2uvz s ASP 301 CO 0.08 -1.13 2.01 -0.50 0.52 0.00 0.00 175.17 176.14 2uvz h TRP 302 N 9.07 0.79 -0.18 -5.34 4.06 -1.95 -0.67 115.95 121.74 2uvz h TRP 302 Ca -0.16 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.61 2uvz h TRP 302 Cb 1.06 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2uvz h TRP 302 CO 0.96 0.49 -0.70 0.82 -3.56 0.00 0.00 178.44 176.45 2uvz h ILE 303 N 0.84 1.29 -0.63 1.49 2.04 -1.99 -2.07 117.51 118.49 2uvz h ILE 303 Ca 0.24 -1.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 2uvz h ILE 303 Cb -0.07 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2uvz h ILE 303 CO -0.05 0.61 0.21 0.00 0.00 0.00 0.00 178.15 178.92 2uvz h ALA 304 N 0.67 1.18 0.50 1.87 0.00 -1.76 0.17 119.26 121.90 2uvz h ALA 304 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2uvz h ALA 304 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2uvz h ALA 304 CO 0.14 0.58 -0.24 0.82 0.00 0.00 0.00 179.25 180.55 2uvz h ILE 305 N 0.93 0.47 -0.83 0.00 1.08 -1.08 -0.12 117.51 117.95 2uvz h ILE 305 Ca 0.21 -0.22 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 2uvz h ILE 305 Cb 0.25 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 34.48 2uvz h ILE 305 CO -0.01 0.04 0.45 0.22 -0.69 0.00 0.00 178.15 178.15 2uvz h TYR 306 N -0.81 0.80 0.00 1.37 3.20 -1.17 0.80 116.97 121.16 2uvz h TYR 306 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2uvz h TYR 306 Cb 0.58 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2uvz h TYR 306 CO -0.01 0.26 0.00 1.04 -1.64 0.00 0.00 178.16 177.81 2uvz n GLN 307 N -4.81 0.06 -2.54 1.82 6.02 0.59 -4.91 117.38 113.61 2uvz n GLN 307 Ca 0.15 0.10 -0.17 0.00 -0.01 0.00 0.00 57.00 57.08 2uvz n GLN 307 Cb 0.36 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.12 2uvz n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2uvz n ARG 308 N -1.46 -2.37 0.11 -1.09 1.74 0.27 -4.91 116.66 108.95 2uvz n ARG 308 Ca 0.06 0.75 0.09 0.00 -0.77 0.00 0.00 57.85 57.98 2uvz n ARG 308 Cb 0.25 -5.15 0.01 0.00 -1.02 0.00 0.00 32.46 26.55 2uvz n ARG 308 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2uvz h LYS 309 N -0.47 0.00 -6.82 5.56 1.79 -1.33 -3.47 116.57 111.83 2uvz h LYS 309 Ca -0.39 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.56 2uvz h LYS 309 Cb 1.28 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.97 2uvz h LYS 309 CO 0.45 0.09 0.56 0.08 -1.08 0.00 0.00 179.45 179.54 2uvz s VAL 310 N -3.23 3.15 -0.07 0.50 1.01 -1.22 -4.98 120.40 115.57 2uvz s VAL 310 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2uvz s VAL 310 Cb 0.09 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2uvz s VAL 310 CO 0.77 0.26 1.06 -0.70 0.00 0.00 0.00 175.10 176.49 2uvz s GLU 311 N -1.46 4.43 0.26 2.72 2.12 -1.26 -5.00 118.70 120.51 2uvz s GLU 311 Ca 0.47 1.48 -0.29 0.00 0.36 0.00 0.00 54.97 56.99 2uvz s GLU 311 Cb -0.35 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.42 2uvz s GLU 311 CO 0.46 -0.30 1.28 0.00 -0.54 0.00 0.00 175.26 176.15 2uvz s ALA 312 N 1.84 3.50 -0.71 6.30 0.00 -1.26 -4.91 121.76 126.51 2uvz s ALA 312 Ca 0.51 1.13 0.23 0.00 0.00 0.00 0.00 51.96 53.84 2uvz s ALA 312 Cb -0.21 -3.46 0.90 0.00 0.00 0.00 0.00 23.12 20.36 2uvz s ALA 312 CO 0.21 -0.51 1.71 -0.35 0.00 0.00 0.00 175.76 176.82 2uvz n PRO 313 N 1.69 0.15 -3.74 0.00 -0.04 -1.26 -4.65 135.00 127.16 2uvz n PRO 313 Ca 0.03 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2uvz n PRO 313 Cb 0.43 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 32.02 2uvz n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2uvz s PHE 314 N -3.16 -0.34 -0.10 0.54 5.36 -1.26 -5.08 117.98 113.94 2uvz s PHE 314 Ca 0.08 0.80 0.03 0.00 -0.96 0.00 0.00 56.93 56.88 2uvz s PHE 314 Cb 0.11 0.07 0.01 0.00 -0.34 0.00 0.00 43.02 42.87 2uvz s PHE 314 CO 0.44 -0.22 -0.19 0.42 -1.46 0.00 0.00 175.22 174.21 2uvz s ILE 315 N 1.06 1.76 0.61 3.12 1.01 -1.26 -4.52 121.20 122.97 2uvz s ILE 315 Ca -0.08 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 2uvz s ILE 315 Cb -0.09 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2uvz s ILE 315 CO -0.07 0.49 1.19 -2.84 0.00 0.00 0.00 174.94 173.71 2uvz s PRO 316 N 0.63 2.91 0.10 2.79 0.02 -1.26 -4.94 135.00 135.25 2uvz s PRO 316 Ca -0.13 1.75 -0.31 0.00 0.02 0.00 0.00 61.00 62.33 2uvz s PRO 316 Cb -0.16 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.34 2uvz s PRO 316 CO 0.04 -1.23 1.53 0.15 -0.33 0.00 0.00 177.00 177.15 2uvz s LYS 317 N -3.46 4.25 0.02 5.54 1.02 -1.26 -5.02 119.74 120.83 2uvz s LYS 317 Ca 0.75 2.23 0.06 0.00 0.02 0.00 0.00 55.97 59.03 2uvz s LYS 317 Cb -0.28 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 2uvz s LYS 317 CO 0.34 -0.60 -0.17 0.12 -0.92 0.00 0.00 175.35 174.13 2uvz s PHE 318 N 1.77 2.60 0.00 3.18 5.36 -1.26 -4.86 117.98 124.76 2uvz s PHE 318 Ca 0.69 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2uvz s PHE 318 Cb -0.39 -1.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.79 2uvz s PHE 318 CO 0.31 0.24 0.17 1.63 -1.46 0.00 0.00 175.22 176.10 2uvz n LYS 319 N 1.69 -0.05 -3.71 10.12 5.02 -1.26 -5.14 118.16 124.83 2uvz n LYS 319 Ca -0.16 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 2uvz n LYS 319 Cb 0.52 -0.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 2uvz n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uvz n GLY 320 N 0.04 -2.62 3.74 0.72 0.00 -1.26 -5.03 105.19 100.78 2uvz n GLY 320 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2uvz n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2uvz s PRO 321 N -1.93 4.57 -0.99 1.61 0.04 -1.26 -3.34 135.00 133.69 2uvz s PRO 321 Ca 0.00 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2uvz s PRO 321 Cb 0.00 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2uvz s PRO 321 CO 0.00 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.50 2uvz n GLY 322 N 1.84 1.09 3.77 0.56 0.00 -1.26 -5.01 105.19 106.18 2uvz n GLY 322 Ca 0.02 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2uvz n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uvz s ASP 323 N -2.80 6.47 -0.04 1.61 2.15 -1.21 -4.97 116.67 117.88 2uvz s ASP 323 Ca 0.00 2.27 0.06 0.00 0.43 0.00 0.00 52.55 55.30 2uvz s ASP 323 Cb 0.00 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 40.10 2uvz s ASP 323 CO 0.00 -0.70 0.94 0.35 -0.17 0.00 0.00 175.17 175.59 2uvz n THR 324 N -0.11 0.76 0.30 1.71 -2.24 -1.26 -4.85 114.28 108.59 2uvz n THR 324 Ca 0.05 -0.87 0.18 0.00 -2.27 0.00 0.00 64.05 61.14 2uvz n THR 324 Cb 0.48 0.39 0.85 0.00 -2.10 0.00 0.00 70.33 69.95 2uvz n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2uvz h SER 325 N 0.00 0.00 -0.02 3.42 4.64 -1.93 -1.38 113.55 118.27 2uvz h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvz h SER 325 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2uvz h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2uvz n ASN 326 N -2.89 0.63 -4.57 4.97 3.02 -1.26 -4.84 115.26 110.32 2uvz n ASN 326 Ca -0.01 -1.29 -0.29 0.00 -0.03 0.00 0.00 54.58 52.96 2uvz n ASN 326 Cb 0.18 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.24 2uvz n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2uvz s PHE 327 N -1.98 2.70 0.90 3.10 0.08 -0.52 -4.35 117.98 117.91 2uvz s PHE 327 Ca 0.40 -0.18 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2uvz s PHE 327 Cb 0.20 -1.39 0.13 0.00 -0.57 0.00 0.00 43.02 41.39 2uvz s PHE 327 CO 0.32 0.44 1.10 -0.51 -0.10 0.00 0.00 175.22 176.48 2uvz s ASP 328 N -2.36 3.53 -0.21 1.36 1.01 -1.26 -5.04 116.67 113.70 2uvz s ASP 328 Ca 0.22 1.27 -0.12 0.00 0.71 0.00 0.00 52.55 54.63 2uvz s ASP 328 Cb -0.10 -1.94 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 2uvz s ASP 328 CO 0.14 -2.58 0.22 -1.81 0.21 0.00 0.00 175.17 171.36 2uvz s ASP 329 N -3.67 6.27 0.15 0.27 1.01 -1.26 -4.88 116.67 114.56 2uvz s ASP 329 Ca 0.63 0.30 0.10 0.00 0.71 0.00 0.00 52.55 54.30 2uvz s ASP 329 Cb -0.17 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 2uvz s ASP 329 CO 0.56 0.08 -0.24 -0.31 0.21 0.00 0.00 175.17 175.46 2uvz s TYR 330 N 0.79 2.18 0.21 4.23 1.51 -1.26 -5.10 117.35 119.91 2uvz s TYR 330 Ca 0.12 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 2uvz s TYR 330 Cb -0.13 -1.15 -0.10 0.00 -0.11 0.00 0.00 41.96 40.48 2uvz s TYR 330 CO 0.03 0.36 1.42 -1.83 -1.11 0.00 0.00 175.55 174.43 2uvz s GLU 331 N -2.26 4.29 -0.37 -0.62 -1.05 -1.26 -4.84 118.70 112.58 2uvz s GLU 331 Ca 0.15 2.23 -0.26 0.00 -0.15 0.00 0.00 54.97 56.94 2uvz s GLU 331 Cb -0.09 -3.15 0.02 0.00 -0.44 0.00 0.00 34.13 30.47 2uvz s GLU 331 CO 0.07 -0.41 0.92 -1.21 0.95 0.00 0.00 175.26 175.57 2uvz s GLU 332 N 0.03 3.81 0.20 -4.83 0.41 -1.26 -4.98 118.70 112.08 2uvz s GLU 332 Ca 0.61 0.53 -0.01 0.00 -0.41 0.00 0.00 54.97 55.68 2uvz s GLU 332 Cb -0.40 -3.81 -0.04 0.00 -1.78 0.00 0.00 34.13 28.09 2uvz s GLU 332 CO 0.39 -0.96 0.40 -1.21 -0.49 0.00 0.00 175.26 173.39 2uvz s GLU 333 N 3.47 3.53 0.77 1.61 2.02 -1.26 -5.09 118.70 123.76 2uvz s GLU 333 Ca 0.38 -0.30 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 2uvz s GLU 333 Cb -0.12 -2.83 0.06 0.00 0.10 0.00 0.00 34.13 31.35 2uvz s GLU 333 CO 0.19 0.39 1.17 -1.83 0.02 0.00 0.00 175.26 175.21 2uvz s GLU 334 N -3.29 1.92 -0.71 1.61 -1.05 -1.26 -4.98 118.70 110.94 2uvz s GLU 334 Ca 0.39 1.62 -0.13 0.00 -0.15 0.00 0.00 54.97 56.69 2uvz s GLU 334 Cb -0.11 -1.82 0.18 0.00 -0.44 0.00 0.00 34.13 31.94 2uvz s GLU 334 CO 0.29 -1.97 0.64 0.42 0.95 0.00 0.00 175.26 175.59 2uvz s ILE 335 N -2.27 5.28 0.04 1.83 1.01 -1.26 -5.07 121.20 120.77 2uvz s ILE 335 Ca 0.71 -2.19 -0.22 0.00 0.00 0.00 0.00 60.65 58.94 2uvz s ILE 335 Cb -0.26 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 37.84 2uvz s ILE 335 CO 0.49 -0.96 0.67 -0.60 0.00 0.00 0.00 174.94 174.54 2uvz s ARG 336 N 0.63 4.39 0.42 2.79 3.52 -1.26 -5.18 118.95 124.25 2uvz s ARG 336 Ca 0.13 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 56.63 2uvz s ARG 336 Cb -0.17 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 2uvz s ARG 336 CO -0.05 0.40 0.05 0.28 -0.81 0.00 0.00 175.30 175.17 2uvz n VAL 337 N 2.49 0.00 0.13 7.11 0.31 -1.26 -4.76 118.33 122.35 2uvz n VAL 337 Ca -0.06 -2.12 0.02 0.00 -0.01 0.00 0.00 64.34 62.18 2uvz n VAL 337 Cb 0.50 0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 33.95 2uvz n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2uvz n ILE 339 N -1.00 0.00 -4.32 2.52 -5.35 -1.26 -4.96 119.36 104.98 2uvz n ILE 339 Ca -0.14 -0.26 -0.35 0.00 -0.27 0.00 0.00 62.75 61.73 2uvz n ILE 339 Cb 0.56 0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 39.08 2uvz n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2uvz s ASN 340 N -1.98 5.23 0.01 7.28 0.01 -1.26 -5.08 114.94 119.14 2uvz s ASN 340 Ca 0.00 0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.94 2uvz s ASN 340 Cb 0.04 -1.60 -0.06 0.00 0.41 0.00 0.00 41.25 40.04 2uvz s ASN 340 CO 0.21 0.32 1.42 -0.70 -1.51 0.00 0.00 177.10 176.83 2uvz s GLU 341 N -0.51 4.28 -0.05 -0.60 2.12 -1.26 -4.70 118.70 117.98 2uvz s GLU 341 Ca 0.09 1.99 -0.04 0.00 0.36 0.00 0.00 54.97 57.37 2uvz s GLU 341 Cb -0.12 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2uvz s GLU 341 CO 0.02 -0.58 0.14 0.15 -0.54 0.00 0.00 175.26 174.45 2uvz s LYS 342 N 2.37 3.35 -1.57 4.30 -0.14 0.03 -4.66 119.74 123.42 2uvz s LYS 342 Ca 0.64 -0.29 -0.16 0.00 -1.36 0.00 0.00 55.97 54.81 2uvz s LYS 342 Cb -0.32 -3.07 0.12 0.00 -1.68 0.00 0.00 37.83 32.88 2uvz s LYS 342 CO 0.27 0.71 0.80 0.00 -0.76 0.00 0.00 175.35 176.36 2uvz h GLY 344 N -1.57 -0.10 1.52 0.00 0.00 -1.94 -2.76 103.07 98.22 2uvz h GLY 344 Ca -0.56 0.12 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2uvz h GLY 344 CO 0.70 -0.11 -0.35 0.50 0.00 0.00 0.00 176.54 177.28 2uvz h LYS 345 N -0.17 0.54 -0.85 4.80 1.57 -1.99 -1.94 116.57 118.53 2uvz h LYS 345 Ca 0.04 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2uvz h LYS 345 Cb 0.22 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2uvz h LYS 345 CO -0.11 0.82 0.56 0.93 -0.57 0.00 0.00 179.45 181.08 2uvz h GLU 346 N 0.45 1.06 -0.20 3.15 3.07 -1.90 -3.07 114.58 117.14 2uvz h GLU 346 Ca 0.05 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2uvz h GLU 346 Cb 0.83 -0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.46 2uvz h GLU 346 CO 0.07 0.70 -0.13 1.19 -1.40 0.00 0.00 179.01 179.44 2uvz n PHE 347 N -4.43 0.66 -0.01 4.33 3.72 -1.06 -4.77 117.46 115.89 2uvz n PHE 347 Ca 0.11 -1.33 0.02 0.00 -0.05 0.00 0.00 57.45 56.20 2uvz n PHE 347 Cb 0.08 -0.35 0.36 0.00 -0.94 0.00 0.00 39.48 38.63 2uvz n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2uvz h SER 348 N 0.99 0.50 1.21 4.37 4.64 -1.25 -1.81 113.55 122.19 2uvz h SER 348 Ca 0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2uvz h SER 348 Cb 1.37 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2uvz h SER 348 CO 0.21 0.45 0.00 -1.84 -0.87 0.00 0.00 176.83 174.78 2uvz n GLU 349 N -4.39 0.18 0.00 4.77 0.28 -1.26 -5.11 120.64 115.11 2uvz n GLU 349 Ca 0.03 0.20 0.05 0.00 -0.16 0.00 0.00 57.16 57.27 2uvz n GLU 349 Cb 0.13 -1.73 0.28 0.00 1.43 0.00 0.00 31.44 31.55 2uvz n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31