#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqz n PHE 36 N 0.00 -1.03 -3.66 9.51 -0.00 -1.26 -5.23 117.46 115.78 2oqz n PHE 36 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 2oqz n PHE 36 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.40 2oqz n PHE 36 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2oqz s ASP 38 N -2.09 -0.69 -0.00 -2.13 2.15 -1.26 -5.22 116.67 107.43 2oqz s ASP 38 Ca 0.00 1.28 0.09 0.00 0.43 0.00 0.00 52.55 54.34 2oqz s ASP 38 Cb 0.00 1.26 -0.11 0.00 -0.30 0.00 0.00 42.92 43.77 2oqz s ASP 38 CO 0.00 -0.22 0.32 -1.22 -0.17 0.00 0.00 175.17 173.88 2oqz n TYR 39 N 3.11 0.00 -0.05 -5.34 4.01 -1.26 -4.72 117.16 112.90 2oqz n TYR 39 Ca -0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 2oqz n TYR 39 Cb 0.56 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.45 2oqz n TYR 39 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2oqz h TYR 40 N 0.00 0.40 -0.82 -0.72 3.20 -2.05 -2.86 116.97 114.12 2oqz h TYR 40 Ca 0.00 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2oqz h TYR 40 Cb 0.28 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2oqz h TYR 40 CO 0.00 0.70 0.44 0.93 -1.64 0.00 0.00 178.16 178.59 2oqz h GLU 41 N -0.02 1.14 -0.32 1.82 4.39 -2.00 -0.76 114.58 118.83 2oqz h GLU 41 Ca 0.03 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 2oqz h GLU 41 Cb 0.62 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2oqz h GLU 41 CO 0.03 0.84 -0.50 -0.97 -1.16 0.00 0.00 179.01 177.25 2oqz h ASN 42 N 1.15 0.99 -0.50 1.42 -0.00 -1.86 -1.95 115.58 114.82 2oqz h ASN 42 Ca 0.29 -0.51 0.05 0.00 -0.00 0.00 0.00 56.30 56.13 2oqz h ASN 42 Cb 0.04 -0.28 -0.05 0.00 -0.00 0.00 0.00 38.32 38.03 2oqz h ASN 42 CO -0.05 1.31 0.23 0.03 -0.00 0.00 0.00 177.43 178.96 2oqz h ARG 43 N 0.70 0.44 -0.28 6.67 3.08 -1.21 -2.89 114.38 120.88 2oqz h ARG 43 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2oqz h ARG 43 Cb 1.11 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2oqz h ARG 43 CO 0.11 0.29 0.17 -0.22 -1.07 0.00 0.00 179.97 179.26 2oqz h LYS 44 N 0.46 0.34 -1.44 0.04 3.64 -1.07 0.12 116.57 118.65 2oqz h LYS 44 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2oqz h LYS 44 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2oqz h LYS 44 CO -0.18 0.22 0.00 1.55 -2.27 0.00 0.00 179.45 178.78 2oqz n VAL 45 N -4.92 0.38 0.00 2.00 3.14 -0.74 -1.96 118.33 116.22 2oqz n VAL 45 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2oqz n VAL 45 Cb 0.04 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 2oqz n VAL 45 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2oqz n ALA 47 N 0.73 0.00 0.02 1.55 0.00 0.40 -2.81 120.51 120.40 2oqz n ALA 47 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2oqz n ALA 47 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 2oqz n ALA 47 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2oqz h GLU 48 N 0.00 0.01 -0.35 0.00 5.08 -1.66 0.15 114.58 117.81 2oqz h GLU 48 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2oqz h GLU 48 Cb 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2oqz h GLU 48 CO 0.00 0.01 0.16 0.00 -1.00 0.00 0.00 179.01 178.18 2oqz h ALA 49 N 1.04 0.45 -0.33 3.43 0.00 -1.82 -1.39 119.26 120.64 2oqz h ALA 49 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2oqz h ALA 49 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2oqz h ALA 49 CO -0.04 0.03 0.21 1.96 0.00 0.00 0.00 179.25 181.41 2oqz h GLN 50 N 0.43 0.42 -0.46 0.00 4.20 -1.82 0.97 115.11 118.85 2oqz h GLN 50 Ca 0.12 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2oqz h GLN 50 Cb 0.14 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2oqz h GLN 50 CO -0.01 0.28 0.27 -0.91 -0.67 0.00 0.00 178.83 177.78 2oqz h ASN 51 N 0.43 0.44 -0.59 1.46 2.35 -0.64 0.21 115.58 119.24 2oqz h ASN 51 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2oqz h ASN 51 Cb -0.04 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2oqz h ASN 51 CO -0.03 0.31 0.35 0.40 -1.65 0.00 0.00 177.43 176.81 2oqz h ILE 52 N 0.55 1.18 -0.03 2.81 2.04 -0.78 -2.22 117.51 121.07 2oqz h ILE 52 Ca 0.18 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2oqz h ILE 52 Cb 0.01 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2oqz h ILE 52 CO -0.08 0.19 -0.09 0.22 0.00 0.00 0.00 178.15 178.39 2oqz h TYR 53 N 0.80 0.14 -0.26 1.37 3.20 -0.61 -2.92 116.97 118.69 2oqz h TYR 53 Ca 0.21 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2oqz h TYR 53 Cb -0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2oqz h TYR 53 CO -0.02 0.71 -0.16 0.93 -1.64 0.00 0.00 178.16 177.98 2oqz h GLU 54 N -0.48 0.44 0.00 1.82 5.08 -0.59 -2.81 114.58 118.04 2oqz h GLU 54 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2oqz h GLU 54 Cb 0.72 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2oqz h GLU 54 CO 0.02 0.60 -0.17 1.57 -1.00 0.00 0.00 179.01 180.03 2oqz h LYS 55 N 0.41 0.00 -7.04 2.33 -0.00 -1.49 -3.47 116.57 107.30 2oqz h LYS 55 Ca 0.07 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 60.19 2oqz h LYS 55 Cb 0.53 0.00 0.11 0.00 -0.00 0.00 0.00 32.23 32.86 2oqz h LYS 55 CO 0.03 0.00 0.54 0.45 -0.00 0.00 0.00 179.45 180.48 2oqz s SER 56 N -5.76 5.57 1.20 7.07 0.15 -1.06 -5.10 113.70 115.76 2oqz s SER 56 Ca 0.06 2.55 -0.13 0.00 0.70 0.00 0.00 55.95 59.13 2oqz s SER 56 Cb 0.07 -2.62 0.21 0.00 -1.71 0.00 0.00 66.02 61.97 2oqz s SER 56 CO 0.68 -1.35 0.47 -2.65 1.20 0.00 0.00 173.24 171.58 2oqz n PRO 57 N -0.93 -3.19 -3.60 5.44 -0.02 -1.26 -4.93 135.00 126.51 2oqz n PRO 57 Ca 0.10 -0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 60.68 2oqz n PRO 57 Cb 0.47 -1.08 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 2oqz n PRO 57 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2oqz s GLU 59 N -3.94 0.62 0.04 -0.52 -1.05 -1.26 -3.02 118.70 109.56 2oqz s GLU 59 Ca 0.36 0.41 -0.18 0.00 -0.15 0.00 0.00 54.97 55.41 2oqz s GLU 59 Cb -0.06 0.29 -0.20 0.00 -0.44 0.00 0.00 34.13 33.73 2oqz s GLU 59 CO 0.30 -0.14 1.20 0.93 0.95 0.00 0.00 175.26 178.50 2oqz h GLU 60 N 3.47 0.51 -5.65 -4.83 5.08 -2.03 -3.45 114.58 107.67 2oqz h GLU 60 Ca -0.24 -0.45 -0.66 0.00 -1.00 0.00 0.00 59.36 57.01 2oqz h GLU 60 Cb 1.17 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 30.35 2oqz h GLU 60 CO 0.21 1.08 -0.63 -0.65 -1.00 0.00 0.00 179.01 178.03 2oqz s GLN 61 N -3.54 3.36 0.12 2.33 -0.21 -1.26 -4.35 119.66 116.11 2oqz s GLN 61 Ca -0.13 -0.43 -0.35 0.00 0.02 0.00 0.00 55.36 54.47 2oqz s GLN 61 Cb 0.05 -2.90 -0.16 0.00 1.00 0.00 0.00 33.01 31.00 2oqz s GLN 61 CO 0.83 0.49 1.40 0.45 -2.12 0.00 0.00 175.29 176.34 2oqz n SER 62 N 2.80 2.09 -4.58 5.90 2.88 -1.15 -4.95 113.62 116.61 2oqz n SER 62 Ca -0.18 1.11 -0.40 0.00 -1.33 0.00 0.00 58.87 58.08 2oqz n SER 62 Cb 0.53 -1.27 -0.09 0.00 -0.75 0.00 0.00 64.21 62.63 2oqz n SER 62 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2oqz s GLN 63 N 0.48 3.83 -1.46 -1.46 -1.52 -1.26 -4.46 119.66 113.81 2oqz s GLN 63 Ca 0.81 -0.14 -0.10 0.00 -1.95 0.00 0.00 55.36 53.98 2oqz s GLN 63 Cb -0.85 -3.72 0.05 0.00 -0.22 0.00 0.00 33.01 28.27 2oqz s GLN 63 CO 0.45 -0.39 0.79 -0.25 -0.25 0.00 0.00 175.29 175.64 2oqz n ASP 64 N 5.39 -5.06 0.00 5.90 8.00 -1.26 -1.49 116.55 128.04 2oqz n ASP 64 Ca -0.08 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2oqz n ASP 64 Cb 0.50 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2oqz n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oqz n GLY 65 N -1.56 2.29 3.77 0.44 0.00 -1.26 -5.01 105.19 103.86 2oqz n GLY 65 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2oqz n GLY 65 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oqz s GLU 66 N -0.14 2.94 0.31 1.61 0.41 -0.55 -4.99 118.70 118.29 2oqz s GLU 66 Ca 0.00 1.41 -0.29 0.00 -0.41 0.00 0.00 54.97 55.67 2oqz s GLU 66 Cb 0.00 -1.97 -0.12 0.00 -1.78 0.00 0.00 34.13 30.26 2oqz s GLU 66 CO 0.00 -1.14 1.39 0.28 -0.49 0.00 0.00 175.26 175.29 2oqz n VAL 67 N -2.21 1.58 -2.07 2.63 0.31 -1.26 -4.15 118.33 113.16 2oqz n VAL 67 Ca 0.10 -0.40 -0.37 0.00 -0.01 0.00 0.00 64.34 63.66 2oqz n VAL 67 Cb 0.52 -1.65 0.01 0.00 -0.91 0.00 0.00 33.84 31.81 2oqz n VAL 67 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2oqz s ARG 68 N -1.32 3.49 0.43 5.55 0.52 0.64 -4.85 118.95 123.41 2oqz s ARG 68 Ca 0.60 1.94 0.18 0.00 -0.52 0.00 0.00 55.73 57.92 2oqz s ARG 68 Cb -0.57 -2.32 1.10 0.00 0.52 0.00 0.00 34.95 33.68 2oqz s ARG 68 CO 0.57 -0.82 1.89 0.87 0.02 0.00 0.00 175.30 177.83 2oqz h LYS 69 N 1.76 0.37 0.00 3.54 1.57 -1.88 -1.24 116.57 120.69 2oqz h LYS 69 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2oqz h LYS 69 Cb 1.27 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2oqz h LYS 69 CO 0.59 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 2oqz n GLN 70 N -4.48 0.47 0.00 3.15 0.00 -1.17 -2.03 117.38 113.32 2oqz n GLN 70 Ca 0.17 0.04 0.04 0.00 0.00 0.00 0.00 57.00 57.25 2oqz n GLN 70 Cb 0.64 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.40 2oqz n GLN 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2oqz n PHE 71 N -1.10 0.00 0.27 2.61 3.72 -0.47 -4.74 117.46 117.75 2oqz n PHE 71 Ca 0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.36 2oqz n PHE 71 Cb 0.09 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 2oqz n PHE 71 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2oqz h LYS 72 N 1.25 -0.61 -0.53 -1.08 3.64 -1.47 -0.64 116.57 117.14 2oqz h LYS 72 Ca 0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2oqz h LYS 72 Cb 0.30 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2oqz h LYS 72 CO 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 179.45 176.78 2oqz h ALA 73 N -0.10 1.02 -0.59 5.00 0.00 -1.86 -2.49 119.26 120.24 2oqz h ALA 73 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2oqz h ALA 73 Cb 0.49 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2oqz h ALA 73 CO 0.10 0.61 0.38 -0.07 0.00 0.00 0.00 179.25 180.27 2oqz h LEU 74 N 0.82 0.68 -1.34 0.00 3.38 -1.81 -2.17 115.31 114.88 2oqz h LEU 74 Ca 0.16 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2oqz h LEU 74 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2oqz h LEU 74 CO 0.02 0.50 -0.31 1.56 0.09 0.00 0.00 178.44 180.31 2oqz h GLN 75 N 0.80 0.00 0.00 1.13 4.20 -0.89 -1.25 115.11 119.09 2oqz h GLN 75 Ca 0.21 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 2oqz h GLN 75 Cb -0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2oqz h GLN 75 CO -0.05 0.31 -0.37 1.96 -0.67 0.00 0.00 178.83 180.01 2oqz h GLN 76 N 0.00 0.00 -0.08 1.46 1.08 -0.97 -2.46 115.11 114.14 2oqz h GLN 76 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2oqz h GLN 76 Cb 0.64 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2oqz h GLN 76 CO 0.04 0.37 -0.12 0.82 -0.95 0.00 0.00 178.83 178.99 2oqz h ILE 77 N 0.00 1.39 -2.25 2.54 2.04 -0.70 -3.45 117.51 117.08 2oqz h ILE 77 Ca -0.00 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.39 2oqz h ILE 77 Cb 0.68 2.12 -0.27 0.00 -0.74 0.00 0.00 36.82 38.61 2oqz h ILE 77 CO 0.05 0.38 -0.38 0.21 0.00 0.00 0.00 178.15 178.41 2oqz s ASN 78 N -6.03 -0.21 0.58 1.72 3.84 -0.57 -4.94 114.94 109.32 2oqz s ASN 78 Ca -0.15 0.80 0.39 0.00 0.21 0.00 0.00 52.86 54.11 2oqz s ASN 78 Cb 0.03 1.37 2.05 0.00 -0.55 0.00 0.00 41.25 44.15 2oqz s ASN 78 CO 0.73 -0.25 2.18 1.56 -2.79 0.00 0.00 177.10 178.53 2oqz h GLN 79 N 8.16 0.00 -0.09 0.43 1.08 -1.72 -1.60 115.11 121.36 2oqz h GLN 79 Ca -0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2oqz h GLN 79 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2oqz h GLN 79 CO 0.17 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.44 2oqz n GLU 80 N -2.90 1.32 -2.19 1.46 1.02 -1.26 -4.79 120.64 113.30 2oqz n GLU 80 Ca -0.02 -0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 56.21 2oqz n GLU 80 Cb 0.09 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2oqz n GLU 80 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2oqz s ILE 81 N -1.88 3.50 0.00 -3.67 1.01 -0.60 -0.84 121.20 118.72 2oqz s ILE 81 Ca 0.24 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.88 2oqz s ILE 81 Cb 0.12 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2oqz s ILE 81 CO 0.19 0.04 0.00 1.33 0.00 0.00 0.00 174.94 176.49 2oqz n VAL 82 N 4.32 0.00 -3.01 2.92 0.24 0.14 -4.89 118.33 118.05 2oqz n VAL 82 Ca 0.12 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2oqz n VAL 82 Cb 0.43 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2oqz n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oqz n GLY 83 N 0.76 -0.56 3.36 7.63 0.00 -1.09 -1.80 105.19 113.48 2oqz n GLY 83 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2oqz n GLY 83 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2oqz s TRP 84 N -3.04 -0.43 -0.03 1.61 -0.11 0.14 -0.61 118.94 116.46 2oqz s TRP 84 Ca 0.00 0.90 0.01 0.00 1.22 0.00 0.00 56.10 58.23 2oqz s TRP 84 Cb 0.00 0.20 0.01 0.00 -1.50 0.00 0.00 33.47 32.18 2oqz s TRP 84 CO 0.00 -0.37 -0.05 -1.50 -4.62 0.00 0.00 176.95 170.41 2oqz s ILE 85 N -0.58 0.47 0.00 5.86 1.10 -0.15 -0.81 121.20 127.09 2oqz s ILE 85 Ca -0.07 -0.15 0.00 0.00 -0.51 0.00 0.00 60.65 59.92 2oqz s ILE 85 Cb -0.03 -0.46 0.00 0.00 0.15 0.00 0.00 42.46 42.11 2oqz s ILE 85 CO 0.04 0.18 0.00 1.07 -2.11 0.00 0.00 174.94 174.12 2oqz n THR 86 N 3.60 0.00 -4.43 4.00 5.66 -0.24 -1.28 114.28 121.59 2oqz n THR 86 Ca -0.21 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.50 2oqz n THR 86 Cb 0.53 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.19 2oqz n THR 86 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2oqz s ASP 88 N -0.88 3.49 -0.89 1.09 1.01 -1.26 -0.60 116.67 118.63 2oqz s ASP 88 Ca 0.00 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.60 2oqz s ASP 88 Cb 0.00 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.59 2oqz s ASP 88 CO 0.00 0.19 0.00 -0.67 0.21 0.00 0.00 175.17 174.90 2oqz n ASP 89 N 0.99 -4.39 -3.89 0.27 4.64 -1.26 -4.98 116.55 107.93 2oqz n ASP 89 Ca -0.17 0.21 -0.15 0.00 -1.38 0.00 0.00 54.79 53.30 2oqz n ASP 89 Cb 0.53 -2.63 -0.09 0.00 -1.04 0.00 0.00 41.12 37.88 2oqz n ASP 89 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2oqz s THR 90 N -2.19 0.00 -1.32 5.18 -4.23 -1.26 -5.03 115.64 106.79 2oqz s THR 90 Ca 0.00 -1.99 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 2oqz s THR 90 Cb 0.00 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 71.74 2oqz s THR 90 CO 0.00 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.95 2oqz n GLN 91 N -0.40 0.28 -2.00 3.99 6.02 -1.26 -4.82 117.38 119.18 2oqz n GLN 91 Ca 0.04 0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.65 2oqz n GLN 91 Cb 0.65 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 2oqz n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2oqz s ILE 92 N -2.68 3.50 -0.39 5.09 1.01 -1.26 -4.77 121.20 121.71 2oqz s ILE 92 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2oqz s ILE 92 Cb 0.17 -3.63 0.26 0.00 0.01 0.00 0.00 42.46 39.27 2oqz s ILE 92 CO 0.41 -0.37 1.10 -3.20 0.00 0.00 0.00 174.94 172.88 2oqz n ASN 93 N 9.89 -1.89 -4.06 3.58 5.15 -1.17 -4.25 115.26 122.51 2oqz n ASN 93 Ca 0.22 -2.24 -0.12 0.00 -0.60 0.00 0.00 54.58 51.84 2oqz n ASN 93 Cb 0.46 1.10 -0.11 0.00 -0.53 0.00 0.00 39.78 40.70 2oqz n ASN 93 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2oqz s TYR 94 N 0.38 0.60 0.63 1.20 2.02 -0.41 -4.85 117.35 116.92 2oqz s TYR 94 Ca 0.28 -0.57 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 2oqz s TYR 94 Cb 0.20 -0.37 -0.01 0.00 -0.40 0.00 0.00 41.96 41.38 2oqz s TYR 94 CO -0.14 -0.13 1.13 -1.25 -1.57 0.00 0.00 175.55 173.59 2oqz s PRO 95 N -1.86 2.90 -0.11 -1.71 0.04 -1.26 -0.98 135.00 132.01 2oqz s PRO 95 Ca -0.09 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 2oqz s PRO 95 Cb -0.08 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2oqz s PRO 95 CO -0.01 -1.19 -0.10 0.42 0.04 0.00 0.00 177.00 176.17 2oqz s ILE 96 N -2.15 3.41 0.30 0.56 1.01 0.22 -4.34 121.20 120.21 2oqz s ILE 96 Ca 0.69 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.89 2oqz s ILE 96 Cb -0.22 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2oqz s ILE 96 CO 0.38 0.54 -0.04 0.68 0.00 0.00 0.00 174.94 176.50 2oqz s VAL 97 N -0.06 2.90 -0.04 2.92 -7.23 -0.76 -0.69 120.40 117.45 2oqz s VAL 97 Ca -0.01 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 2oqz s VAL 97 Cb -0.14 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.14 2oqz s VAL 97 CO 0.03 -0.32 0.04 -1.58 -0.31 0.00 0.00 175.10 172.97 2oqz s GLN 98 N -3.65 0.03 0.61 4.82 0.74 -0.02 -4.22 119.66 117.98 2oqz s GLN 98 Ca 0.32 0.27 0.05 0.00 0.05 0.00 0.00 55.36 56.06 2oqz s GLN 98 Cb -0.04 -0.48 0.09 0.00 1.10 0.00 0.00 33.01 33.69 2oqz s GLN 98 CO 0.19 -0.26 0.85 0.00 -0.55 0.00 0.00 175.29 175.51 2oqz s ALA 99 N 1.74 4.30 -2.03 1.58 0.00 -1.26 -4.78 121.76 121.31 2oqz s ALA 99 Ca -0.00 -1.92 0.26 0.00 0.00 0.00 0.00 51.96 50.30 2oqz s ALA 99 Cb -0.12 -1.70 1.54 0.00 0.00 0.00 0.00 23.12 22.84 2oqz s ALA 99 CO -0.03 -1.03 2.00 1.63 0.00 0.00 0.00 175.76 178.33 2oqz n LYS 100 N -2.43 1.05 -3.95 0.00 4.76 -1.26 -4.37 118.16 111.96 2oqz n LYS 100 Ca 0.14 -0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.35 2oqz n LYS 100 Cb 0.61 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.34 2oqz n LYS 100 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2oqz n ASP 101 N -0.83 -1.08 -1.91 4.39 5.68 -1.26 -4.90 116.55 116.64 2oqz n ASP 101 Ca 0.20 -2.90 0.05 0.00 -0.50 0.00 0.00 54.79 51.64 2oqz n ASP 101 Cb 0.11 2.13 0.40 0.00 -1.14 0.00 0.00 41.12 42.62 2oqz n ASP 101 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2oqz n ASN 102 N -1.69 5.65 -0.07 -1.12 3.02 -1.26 -4.42 115.26 115.37 2oqz n ASN 102 Ca 0.03 -2.98 -0.10 0.00 -0.03 0.00 0.00 54.58 51.51 2oqz n ASN 102 Cb 0.56 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 2oqz n ASN 102 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2oqz n ASP 103 N 0.52 2.89 -0.26 6.41 8.00 -1.26 -4.69 116.55 128.16 2oqz n ASP 103 Ca 0.30 -0.07 0.02 0.00 0.71 0.00 0.00 54.79 55.75 2oqz n ASP 103 Cb 1.23 -0.22 0.15 0.00 -0.02 0.00 0.00 41.12 42.26 2oqz n ASP 103 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2oqz h TYR 104 N -0.01 0.71 -0.54 1.24 3.20 -1.99 -1.84 116.97 117.74 2oqz h TYR 104 Ca -0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2oqz h TYR 104 Cb 1.48 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2oqz h TYR 104 CO 0.02 0.25 0.00 0.66 -1.64 0.00 0.00 178.16 177.45 2oqz n TYR 105 N -4.83 0.72 -0.16 -3.82 4.01 -1.26 -4.14 117.16 107.68 2oqz n TYR 105 Ca 0.12 -0.36 -0.07 0.00 -0.16 0.00 0.00 57.90 57.43 2oqz n TYR 105 Cb 0.29 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2oqz n TYR 105 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2oqz h LEU 106 N 3.13 0.54 -4.12 7.72 -0.00 -1.60 -2.67 115.31 118.30 2oqz h LEU 106 Ca 0.00 -0.01 -0.37 0.00 -0.00 0.00 0.00 57.88 57.50 2oqz h LEU 106 Cb 0.72 -0.13 -0.37 0.00 -0.00 0.00 0.00 40.66 40.88 2oqz h LEU 106 CO 0.00 0.39 -0.89 0.49 -0.00 0.00 0.00 178.44 178.43 2oqz n PHE 107 N -4.76 1.78 -4.18 1.13 3.72 -1.26 -3.74 117.46 110.14 2oqz n PHE 107 Ca 0.02 -1.99 -0.16 0.00 -0.05 0.00 0.00 57.45 55.27 2oqz n PHE 107 Cb 0.03 -0.28 -0.13 0.00 -0.94 0.00 0.00 39.48 38.15 2oqz n PHE 107 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2oqz s ARG 108 N -3.37 0.60 0.72 -1.08 0.52 -1.23 -4.43 118.95 110.68 2oqz s ARG 108 Ca 0.41 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 55.02 2oqz s ARG 108 Cb 0.38 -0.51 0.16 0.00 0.52 0.00 0.00 34.95 35.50 2oqz s ARG 108 CO -0.01 0.12 0.99 0.27 0.02 0.00 0.00 175.30 176.69 2oqz n ASN 109 N 2.18 0.56 0.01 0.23 0.23 0.09 -2.36 115.26 116.19 2oqz n ASN 109 Ca -0.18 -1.65 0.06 0.00 -0.53 0.00 0.00 54.58 52.29 2oqz n ASN 109 Cb 0.56 -0.71 0.28 0.00 -2.08 0.00 0.00 39.78 37.83 2oqz n ASN 109 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2oqz n TYR 110 N -3.12 0.04 1.32 -2.53 0.18 -1.26 -0.63 117.16 111.16 2oqz n TYR 110 Ca 0.14 0.02 0.13 0.00 1.88 0.00 0.00 57.90 60.07 2oqz n TYR 110 Cb 0.49 -0.53 0.48 0.00 -0.38 0.00 0.00 39.34 39.40 2oqz n TYR 110 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2oqz n LYS 111 N -1.54 0.81 -0.88 -3.48 5.02 -1.26 -4.66 118.16 112.17 2oqz n LYS 111 Ca 0.03 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2oqz n LYS 111 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2oqz n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oqz n GLY 112 N 1.31 0.53 3.86 0.72 0.00 0.20 -5.00 105.19 106.82 2oqz n GLY 112 Ca 0.13 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2oqz n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oqz s GLU 113 N -0.54 3.87 0.92 1.61 2.02 -1.26 -4.79 118.70 120.53 2oqz s GLU 113 Ca 0.00 0.37 -0.12 0.00 0.02 0.00 0.00 54.97 55.24 2oqz s GLU 113 Cb 0.00 -2.73 0.09 0.00 0.10 0.00 0.00 34.13 31.59 2oqz s GLU 113 CO 0.00 0.36 0.83 -0.25 0.02 0.00 0.00 175.26 176.22 2oqz n ASP 114 N 0.16 -0.66 -0.05 -0.19 8.00 -1.26 -0.73 116.55 121.82 2oqz n ASP 114 Ca -0.01 0.40 -0.06 0.00 0.71 0.00 0.00 54.79 55.83 2oqz n ASP 114 Cb 0.52 -1.36 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 2oqz n ASP 114 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2oqz n ARG 116 N -3.01 1.96 0.05 -1.24 1.74 -1.26 -4.77 116.66 110.13 2oqz n ARG 116 Ca 0.10 0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.28 2oqz n ARG 116 Cb 0.52 -1.26 0.39 0.00 -1.02 0.00 0.00 32.46 31.09 2oqz n ARG 116 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oqz n ALA 117 N -2.47 1.71 -0.93 7.54 0.00 -1.26 -4.82 120.51 120.27 2oqz n ALA 117 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2oqz n ALA 117 Cb 0.82 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2oqz n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oqz n GLY 118 N 0.10 1.21 3.37 0.00 0.00 -1.25 -4.57 105.19 104.06 2oqz n GLY 118 Ca 0.03 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 2oqz n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oqz s SER 119 N -4.00 1.85 -0.33 1.61 0.01 -1.00 -4.20 113.70 107.65 2oqz s SER 119 Ca 0.00 -1.32 -0.27 0.00 1.31 0.00 0.00 55.95 55.68 2oqz s SER 119 Cb 0.00 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2oqz s SER 119 CO 0.00 -0.60 0.96 -0.63 0.41 0.00 0.00 173.24 173.38 2oqz s ILE 120 N -3.46 4.60 0.00 1.44 -1.09 -1.26 -4.52 121.20 116.90 2oqz s ILE 120 Ca 0.34 1.45 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2oqz s ILE 120 Cb 0.07 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2oqz s ILE 120 CO 0.12 -0.44 0.00 2.22 -1.23 0.00 0.00 174.94 175.61 2oqz n PHE 121 N 6.68 0.00 -4.15 3.97 1.16 -0.53 -1.82 117.46 122.77 2oqz n PHE 121 Ca 0.09 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.32 2oqz n PHE 121 Cb 0.48 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.25 2oqz n PHE 121 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2oqz s ASP 123 N 1.00 5.57 0.64 5.98 -1.08 0.10 -0.40 116.67 128.48 2oqz s ASP 123 Ca 0.00 0.16 0.40 0.00 -0.52 0.00 0.00 52.55 52.59 2oqz s ASP 123 Cb 0.00 -1.79 2.22 0.00 -1.46 0.00 0.00 42.92 41.89 2oqz s ASP 123 CO 0.00 0.29 2.33 0.10 0.52 0.00 0.00 175.17 178.41 2oqz h TYR 124 N 5.81 0.00 0.00 -5.34 -0.00 -1.77 -2.26 116.97 113.41 2oqz h TYR 124 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2oqz h TYR 124 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2oqz h TYR 124 CO 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.78 2oqz h ARG 125 N 0.00 0.00 -7.28 0.10 3.08 -1.93 -3.46 114.38 104.90 2oqz h ARG 125 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2oqz h ARG 125 Cb 0.02 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.12 2oqz h ARG 125 CO 0.00 0.00 0.39 -0.80 -1.07 0.00 0.00 179.97 178.49 2oqz s ASN 126 N -5.90 6.14 -0.21 7.04 0.02 -0.85 -5.05 114.94 116.13 2oqz s ASN 126 Ca 0.05 1.56 0.00 0.00 -1.02 0.00 0.00 52.86 53.45 2oqz s ASN 126 Cb 0.07 -2.50 0.05 0.00 0.02 0.00 0.00 41.25 38.90 2oqz s ASN 126 CO 0.61 -0.92 -0.06 -0.62 0.02 0.00 0.00 177.10 176.12 2oqz s ASP 127 N -3.55 3.54 0.59 -1.22 -1.08 -1.26 -4.99 116.67 108.69 2oqz s ASP 127 Ca 0.58 -1.01 0.34 0.00 -0.52 0.00 0.00 52.55 51.94 2oqz s ASP 127 Cb -0.12 -1.12 1.84 0.00 -1.46 0.00 0.00 42.92 42.05 2oqz s ASP 127 CO 0.44 -0.21 2.20 1.62 0.52 0.00 0.00 175.17 179.75 2oqz h VAL 128 N 6.55 0.32 -0.00 1.11 3.04 -1.97 -1.84 116.25 123.47 2oqz h VAL 128 Ca -0.21 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2oqz h VAL 128 Cb 1.09 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2oqz h VAL 128 CO 0.42 0.04 -0.03 0.29 -1.01 0.00 0.00 177.57 177.28 2oqz n LYS 129 N -3.46 0.59 -4.45 4.17 5.02 -1.26 -4.88 118.16 113.89 2oqz n LYS 129 Ca -0.02 -0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 2oqz n LYS 129 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 2oqz n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2oqz s SER 130 N -2.46 2.64 -0.11 4.39 0.01 -0.69 -5.11 113.70 112.37 2oqz s SER 130 Ca 0.32 -1.30 -0.30 0.00 1.31 0.00 0.00 55.95 55.98 2oqz s SER 130 Cb 0.20 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2oqz s SER 130 CO 0.45 -0.49 1.09 -1.10 0.41 0.00 0.00 173.24 173.60 2oqz s GLN 131 N -3.81 4.36 -0.08 12.44 -1.52 -1.26 -4.86 119.66 124.93 2oqz s GLN 131 Ca 0.33 1.50 -0.01 0.00 -1.95 0.00 0.00 55.36 55.23 2oqz s GLN 131 Cb 0.07 -3.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 2oqz s GLN 131 CO 0.14 -0.43 -0.01 -0.80 -0.25 0.00 0.00 175.29 173.94 2oqz s ASN 132 N 1.30 5.10 0.15 5.90 0.01 -1.26 -5.02 114.94 121.12 2oqz s ASN 132 Ca 0.51 0.11 -0.12 0.00 -0.71 0.00 0.00 52.86 52.65 2oqz s ASN 132 Cb -0.20 -1.41 0.01 0.00 0.41 0.00 0.00 41.25 40.06 2oqz s ASN 132 CO 0.17 0.37 1.58 0.03 -1.51 0.00 0.00 177.10 177.74 2oqz h ARG 133 N 5.19 0.91 -2.80 -0.60 3.08 -1.89 -3.41 114.38 114.87 2oqz h ARG 133 Ca -0.50 -0.33 -0.56 0.00 0.07 0.00 0.00 59.98 58.66 2oqz h ARG 133 Cb 1.19 -0.06 -0.40 0.00 0.08 0.00 0.00 29.97 30.78 2oqz h ARG 133 CO 0.54 0.98 -0.80 1.21 -1.07 0.00 0.00 179.97 180.83 2oqz s ASN 134 N -6.49 3.37 -0.11 7.04 2.47 -1.26 -0.54 114.94 119.42 2oqz s ASN 134 Ca -0.12 -1.77 -0.27 0.00 0.42 0.00 0.00 52.86 51.12 2oqz s ASN 134 Cb 0.12 -0.47 -0.02 0.00 -1.45 0.00 0.00 41.25 39.43 2oqz s ASN 134 CO 0.84 -0.37 0.89 -0.89 -3.72 0.00 0.00 177.10 173.84 2oqz s THR 135 N 1.53 4.87 -0.15 -5.21 2.01 -0.77 -4.79 115.64 113.13 2oqz s THR 135 Ca 0.13 1.79 -0.02 0.00 0.31 0.00 0.00 61.69 63.90 2oqz s THR 135 Cb -0.19 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 2oqz s THR 135 CO -0.18 0.07 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.11 2oqz s ILE 136 N 1.75 3.55 -0.10 1.82 1.01 -1.26 -0.55 121.20 127.42 2oqz s ILE 136 Ca 0.43 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2oqz s ILE 136 Cb -0.18 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2oqz s ILE 136 CO 0.17 0.50 -0.15 -0.76 0.00 0.00 0.00 174.94 174.71 2oqz s LEU 137 N 0.39 2.66 0.05 2.97 1.43 0.52 -0.72 118.68 125.99 2oqz s LEU 137 Ca -0.07 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2oqz s LEU 137 Cb -0.15 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2oqz s LEU 137 CO 0.04 0.23 -0.08 -0.31 0.23 0.00 0.00 176.35 176.46 2oqz s TYR 138 N -0.05 2.81 0.08 0.29 2.02 0.47 -1.00 117.35 121.97 2oqz s TYR 138 Ca -0.03 -0.10 -0.26 0.00 -0.37 0.00 0.00 57.07 56.31 2oqz s TYR 138 Cb -0.14 -1.52 0.08 0.00 -0.40 0.00 0.00 41.96 39.98 2oqz s TYR 138 CO 0.04 0.39 0.72 0.20 -1.57 0.00 0.00 175.55 175.34 2oqz s GLY 139 N -1.82 -0.55 0.37 0.71 0.00 -0.96 -1.45 107.32 103.63 2oqz s GLY 139 Ca 0.19 0.74 -0.25 0.00 0.00 0.00 0.00 44.72 45.41 2oqz s GLY 139 CO 0.11 0.26 1.08 0.30 0.00 0.00 0.00 173.10 174.85 2oqz s HIS 140 N -3.40 3.31 0.45 1.90 3.76 -1.26 -4.17 115.29 115.89 2oqz s HIS 140 Ca 0.02 1.65 -0.11 0.00 -0.15 0.00 0.00 55.06 56.47 2oqz s HIS 140 Cb -0.01 -3.20 -0.06 0.00 1.11 0.00 0.00 32.58 30.42 2oqz s HIS 140 CO -0.11 -0.70 0.82 0.50 -0.85 0.00 0.00 174.74 174.41 2oqz s ARG 141 N -2.22 3.76 -0.00 1.40 3.52 -1.26 -0.67 118.95 123.47 2oqz s ARG 141 Ca 0.55 0.52 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2oqz s ARG 141 Cb -0.25 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.79 2oqz s ARG 141 CO 0.32 -0.13 0.02 1.63 -0.81 0.00 0.00 175.30 176.33 2oqz n LYS 143 N -1.57 0.42 -0.08 5.12 4.76 -1.26 -4.75 118.16 120.79 2oqz n LYS 143 Ca 0.03 -0.01 0.09 0.00 -2.87 0.00 0.00 58.31 55.56 2oqz n LYS 143 Cb 0.54 -1.02 0.35 0.00 -1.84 0.00 0.00 35.03 33.07 2oqz n LYS 143 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2oqz n ASP 144 N -1.58 1.49 0.00 4.39 5.75 -1.26 -4.91 116.55 120.44 2oqz n ASP 144 Ca -0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2oqz n ASP 144 Cb 0.07 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2oqz n ASP 144 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oqz n GLY 145 N 1.07 0.81 2.65 6.12 0.00 -1.26 -5.06 105.19 109.52 2oqz n GLY 145 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2oqz n GLY 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oqz n SER 146 N 0.00 4.99 -0.39 1.61 3.41 -1.26 -3.63 113.62 118.35 2oqz n SER 146 Ca 0.00 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 2oqz n SER 146 Cb 0.00 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.32 2oqz n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2oqz n PHE 148 N 5.41 0.00 -0.28 7.33 3.72 0.15 -4.50 117.46 129.30 2oqz n PHE 148 Ca 0.57 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 58.05 2oqz n PHE 148 Cb 0.35 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.21 2oqz n PHE 148 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2oqz h GLY 149 N 0.20 1.26 2.00 1.37 0.00 -1.73 -1.72 103.07 104.46 2oqz h GLY 149 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2oqz h GLY 149 CO 0.00 0.18 0.00 -1.14 0.00 0.00 0.00 176.54 175.58 2oqz n SER 150 N -4.54 0.67 0.28 0.19 3.41 -1.24 -2.77 113.62 109.62 2oqz n SER 150 Ca 0.15 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2oqz n SER 150 Cb 0.33 -0.80 0.79 0.00 -0.26 0.00 0.00 64.21 64.28 2oqz n SER 150 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2oqz h LEU 151 N 0.00 0.00 -1.95 1.04 3.38 -1.68 -1.72 115.31 114.39 2oqz h LEU 151 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2oqz h LEU 151 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2oqz h LEU 151 CO 0.00 0.06 0.42 0.11 0.09 0.00 0.00 178.44 179.12 2oqz h LYS 152 N 0.00 0.05 -2.86 1.13 1.57 -1.70 -3.37 116.57 111.39 2oqz h LYS 152 Ca -0.00 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2oqz h LYS 152 Cb 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2oqz h LYS 152 CO 0.01 0.03 0.90 1.63 -0.57 0.00 0.00 179.45 181.46 2oqz n LYS 153 N -4.38 1.29 0.00 3.15 5.02 -0.65 -4.41 118.16 118.18 2oqz n LYS 153 Ca 0.11 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2oqz n LYS 153 Cb 0.62 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2oqz n LYS 153 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oqz n LEU 155 N 3.31 0.00 -4.70 -0.35 4.77 -1.26 -4.38 117.00 114.38 2oqz n LEU 155 Ca 0.28 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.88 2oqz n LEU 155 Cb 0.33 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2oqz n LEU 155 CO 0.36 0.00 0.07 -0.62 -1.33 0.00 0.00 177.39 175.87 2oqz s ASP 156 N -0.18 6.49 0.14 -1.43 2.15 -1.26 -5.01 116.67 117.58 2oqz s ASP 156 Ca 0.00 0.58 -0.14 0.00 0.43 0.00 0.00 52.55 53.42 2oqz s ASP 156 Cb 0.00 -2.22 0.02 0.00 -0.30 0.00 0.00 42.92 40.41 2oqz s ASP 156 CO 0.00 0.01 1.66 -0.08 -0.17 0.00 0.00 175.17 176.59 2oqz h GLU 157 N 6.96 0.74 -0.82 4.34 4.81 -2.00 -0.99 114.58 127.62 2oqz h GLU 157 Ca -0.39 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2oqz h GLU 157 Cb 1.17 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2oqz h GLU 157 CO 0.74 0.71 0.54 1.49 -0.73 0.00 0.00 179.01 181.77 2oqz h GLU 158 N 0.62 1.07 -0.08 1.92 4.22 -1.95 -2.81 114.58 117.58 2oqz h GLU 158 Ca 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 2oqz h GLU 158 Cb 0.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2oqz h GLU 158 CO -0.00 0.71 0.03 0.35 -2.18 0.00 0.00 179.01 177.92 2oqz h PHE 159 N 1.11 0.13 0.00 0.92 3.57 -1.74 -2.74 116.94 118.18 2oqz h PHE 159 Ca 0.30 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2oqz h PHE 159 Cb -0.13 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2oqz h PHE 159 CO -0.02 0.26 0.00 0.34 -2.23 0.00 0.00 178.31 176.67 2oqz n PHE 160 N -4.92 0.00 0.00 0.41 7.35 -0.41 -1.20 117.46 118.69 2oqz n PHE 160 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2oqz n PHE 160 Cb 0.12 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.92 2oqz n PHE 160 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2oqz n SER 162 N 0.55 0.00 -2.75 -2.13 3.41 -1.04 -3.42 113.62 108.25 2oqz n SER 162 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2oqz n SER 162 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2oqz n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2oqz n HIS 163 N 0.00 1.49 0.95 7.33 8.25 -0.34 -4.89 115.22 128.02 2oqz n HIS 163 Ca 0.00 -3.11 0.13 0.00 -0.26 0.00 0.00 57.72 54.48 2oqz n HIS 163 Cb 0.00 -0.34 0.36 0.00 1.12 0.00 0.00 29.99 31.13 2oqz n HIS 163 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2oqz n ARG 164 N -0.07 0.03 -4.99 -0.41 5.12 -1.22 -4.88 116.66 110.24 2oqz n ARG 164 Ca 0.18 0.01 -0.32 0.00 -1.93 0.00 0.00 57.85 55.79 2oqz n ARG 164 Cb 0.74 -1.52 -0.15 0.00 -1.16 0.00 0.00 32.46 30.37 2oqz n ARG 164 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2oqz s LYS 165 N -3.02 2.89 0.22 5.56 2.20 -1.26 -0.29 119.74 126.04 2oqz s LYS 165 Ca 0.12 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2oqz s LYS 165 Cb 0.17 -2.40 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 2oqz s LYS 165 CO 0.65 0.36 0.05 -0.51 -0.36 0.00 0.00 175.35 175.54 2oqz s LEU 166 N -0.08 1.85 -0.13 5.43 1.02 -0.76 -4.63 118.68 121.39 2oqz s LEU 166 Ca -0.04 -1.29 0.03 0.00 0.02 0.00 0.00 54.13 52.85 2oqz s LEU 166 Cb -0.14 -0.01 0.00 0.00 0.02 0.00 0.00 46.19 46.06 2oqz s LEU 166 CO 0.04 -0.66 -0.22 -0.31 0.02 0.00 0.00 176.35 175.23 2oqz s TYR 167 N -3.71 2.65 -0.12 0.29 2.02 0.23 -0.49 117.35 118.21 2oqz s TYR 167 Ca 0.31 -1.17 0.02 0.00 -0.37 0.00 0.00 57.07 55.86 2oqz s TYR 167 Cb 0.07 -1.79 0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2oqz s TYR 167 CO 0.09 -0.51 -0.16 -0.47 -1.57 0.00 0.00 175.55 172.94 2oqz s TYR 168 N 0.61 2.07 -0.05 2.71 5.04 -0.69 -1.08 117.35 125.97 2oqz s TYR 168 Ca -0.12 -1.01 0.06 0.00 -2.44 0.00 0.00 57.07 53.56 2oqz s TYR 168 Cb -0.16 -1.49 -0.01 0.00 0.35 0.00 0.00 41.96 40.65 2oqz s TYR 168 CO 0.03 -0.52 -0.23 -0.51 -1.34 0.00 0.00 175.55 172.98 2oqz s ASP 169 N 1.04 2.82 0.53 4.32 1.01 0.01 -0.11 116.67 126.30 2oqz s ASP 169 Ca -0.05 -0.46 0.07 0.00 0.71 0.00 0.00 52.55 52.81 2oqz s ASP 169 Cb -0.15 -0.69 0.04 0.00 1.01 0.00 0.00 42.92 43.14 2oqz s ASP 169 CO -0.03 0.23 0.50 0.42 0.21 0.00 0.00 175.17 176.50 2oqz s THR 170 N -0.20 1.90 0.60 -1.27 -4.23 0.32 -0.69 115.64 112.08 2oqz s THR 170 Ca -0.01 -1.35 0.29 0.00 -1.18 0.00 0.00 61.69 59.43 2oqz s THR 170 Cb -0.12 -2.26 0.37 0.00 1.34 0.00 0.00 72.50 71.83 2oqz s THR 170 CO 0.02 0.00 1.87 -0.07 -0.54 0.00 0.00 174.62 175.90 2oqz h LEU 171 N 0.65 0.00 0.00 4.79 3.38 -1.71 -3.16 115.31 119.26 2oqz h LEU 171 Ca -0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2oqz h LEU 171 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2oqz h LEU 171 CO 0.53 0.00 -1.38 0.49 0.09 0.00 0.00 178.44 178.17 2oqz n PHE 172 N -3.62 0.00 -3.52 1.13 3.72 -1.26 -0.26 117.46 113.65 2oqz n PHE 172 Ca 0.08 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.31 2oqz n PHE 172 Cb 0.68 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 2oqz n PHE 172 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2oqz s GLU 173 N -2.34 1.04 -0.02 -1.08 2.12 -1.20 -2.94 118.70 114.29 2oqz s GLU 173 Ca -0.03 0.22 -0.01 0.00 0.36 0.00 0.00 54.97 55.51 2oqz s GLU 173 Cb 0.03 0.49 -0.04 0.00 0.26 0.00 0.00 34.13 34.88 2oqz s GLU 173 CO 0.28 -0.33 0.07 0.20 -0.54 0.00 0.00 175.26 174.94 2oqz s GLY 174 N -1.26 2.00 0.04 -1.50 0.00 -1.26 -0.52 107.32 104.82 2oqz s GLY 174 Ca -0.10 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2oqz s GLY 174 CO 0.08 -0.72 -0.08 -0.19 0.00 0.00 0.00 173.10 172.19 2oqz s TYR 175 N -1.16 0.73 -0.14 1.90 2.02 0.84 -1.95 117.35 119.60 2oqz s TYR 175 Ca 0.22 -0.45 -0.07 0.00 -0.37 0.00 0.00 57.07 56.40 2oqz s TYR 175 Cb -0.12 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2oqz s TYR 175 CO 0.12 -0.06 0.09 -0.51 -1.57 0.00 0.00 175.55 173.63 2oqz s ASP 176 N -1.44 5.96 -0.10 2.29 1.01 0.49 -1.71 116.67 123.16 2oqz s ASP 176 Ca -0.08 0.27 -0.02 0.00 0.71 0.00 0.00 52.55 53.44 2oqz s ASP 176 Cb -0.09 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 2oqz s ASP 176 CO 0.01 0.31 -0.03 -0.76 0.21 0.00 0.00 175.17 174.91 2oqz s LEU 177 N -0.44 3.38 -0.28 1.23 1.43 0.35 -1.24 118.68 123.11 2oqz s LEU 177 Ca 0.11 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2oqz s LEU 177 Cb -0.12 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.38 2oqz s LEU 177 CO 0.02 0.31 -0.05 -0.70 0.23 0.00 0.00 176.35 176.16 2oqz s GLU 178 N -0.50 2.36 0.17 1.70 2.12 -0.66 -1.82 118.70 122.06 2oqz s GLU 178 Ca 0.08 -1.30 -0.31 0.00 0.36 0.00 0.00 54.97 53.81 2oqz s GLU 178 Cb -0.12 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.12 2oqz s GLU 178 CO 0.02 -0.60 1.41 0.08 -0.54 0.00 0.00 175.26 175.63 2oqz s VAL 179 N 1.19 3.07 0.00 3.70 1.01 0.60 -0.28 120.40 129.69 2oqz s VAL 179 Ca -0.07 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2oqz s VAL 179 Cb -0.20 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2oqz s VAL 179 CO -0.03 0.09 0.00 2.22 0.00 0.00 0.00 175.10 177.38 2oqz n PHE 180 N 3.36 0.00 -3.74 5.22 1.16 0.09 -4.91 117.46 118.64 2oqz n PHE 180 Ca 0.10 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.55 2oqz n PHE 180 Cb 0.41 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.18 2oqz n PHE 180 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2oqz s SER 181 N -0.86 -0.39 -0.04 5.98 0.15 -1.07 -4.59 113.70 112.88 2oqz s SER 181 Ca 0.00 0.74 -0.03 0.00 0.70 0.00 0.00 55.95 57.36 2oqz s SER 181 Cb 0.00 0.72 0.02 0.00 -1.71 0.00 0.00 66.02 65.04 2oqz s SER 181 CO 0.00 -0.14 0.11 -0.69 1.20 0.00 0.00 173.24 173.71 2oqz s VAL 182 N 0.52 -0.01 0.19 4.45 1.01 -1.26 -0.46 120.40 124.84 2oqz s VAL 182 Ca -0.03 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 2oqz s VAL 182 Cb -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 36.38 36.23 2oqz s VAL 182 CO -0.03 0.02 0.69 -0.72 0.00 0.00 0.00 175.10 175.06 2oqz s TYR 183 N 0.32 -0.38 0.02 5.22 -0.85 -0.54 -0.17 117.35 120.97 2oqz s TYR 183 Ca -0.02 0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 2oqz s TYR 183 Cb -0.03 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2oqz s TYR 183 CO -0.01 -0.96 -0.02 0.95 -1.52 0.00 0.00 175.55 173.99 2oqz s THR 184 N -3.73 3.96 0.33 -3.49 -4.23 -1.26 -0.84 115.64 106.38 2oqz s THR 184 Ca 0.06 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 59.88 2oqz s THR 184 Cb -0.03 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2oqz s THR 184 CO -0.05 0.32 0.40 0.42 -0.54 0.00 0.00 174.62 175.18 2oqz s THR 185 N -1.11 4.03 -1.53 3.99 -4.23 0.63 -4.93 115.64 112.48 2oqz s THR 185 Ca 0.20 -1.11 0.22 0.00 -1.18 0.00 0.00 61.69 59.83 2oqz s THR 185 Cb -0.11 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.28 2oqz s THR 185 CO 0.11 -0.18 1.08 0.35 -0.54 0.00 0.00 174.62 175.45 2oqz n THR 186 N -1.54 0.00 -4.33 3.99 -2.24 -1.26 -3.38 114.28 105.52 2oqz n THR 186 Ca -0.01 -0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.47 2oqz n THR 186 Cb 0.58 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.72 2oqz n THR 186 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oqz s THR 187 N -2.72 0.86 -2.02 4.28 -4.23 -1.26 -4.02 115.64 106.53 2oqz s THR 187 Ca 0.14 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.72 2oqz s THR 187 Cb 0.17 -2.45 0.21 0.00 1.34 0.00 0.00 72.50 71.77 2oqz s THR 187 CO 0.69 -0.22 1.26 0.47 -0.54 0.00 0.00 174.62 176.28 2oqz n ASP 188 N -0.44 0.35 -2.13 3.99 8.00 -1.26 -3.36 116.55 121.71 2oqz n ASP 188 Ca -0.03 -1.83 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 2oqz n ASP 188 Cb 0.65 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.73 2oqz n ASP 188 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2oqz n PHE 189 N -0.39 2.90 -3.04 1.24 3.72 -1.26 -4.97 117.46 115.66 2oqz n PHE 189 Ca 0.06 -2.43 -0.44 0.00 -0.05 0.00 0.00 57.45 54.60 2oqz n PHE 189 Cb 0.08 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 2oqz n PHE 189 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2oqz s TYR 190 N -3.59 2.94 -0.21 1.38 5.04 -1.26 -5.02 117.35 116.62 2oqz s TYR 190 Ca 0.51 -0.47 -0.10 0.00 -2.44 0.00 0.00 57.07 54.57 2oqz s TYR 190 Cb 0.41 -3.82 -0.05 0.00 0.35 0.00 0.00 41.96 38.85 2oqz s TYR 190 CO -0.01 -1.22 0.13 0.71 -1.34 0.00 0.00 175.55 173.82 2oqz s TYR 191 N 3.13 3.35 -0.22 4.97 1.51 -1.26 -5.06 117.35 123.77 2oqz s TYR 191 Ca 0.19 0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 56.43 2oqz s TYR 191 Cb -0.18 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.46 2oqz s TYR 191 CO 0.13 0.19 0.06 0.42 -1.11 0.00 0.00 175.55 175.24 2oqz s ILE 192 N 0.59 4.40 0.32 2.71 1.01 -1.26 -5.09 121.20 123.89 2oqz s ILE 192 Ca 0.07 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 2oqz s ILE 192 Cb -0.12 -3.02 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 2oqz s ILE 192 CO 0.00 0.39 0.96 -0.70 0.00 0.00 0.00 174.94 175.60 2oqz s GLU 193 N 1.12 4.57 -0.02 2.79 2.56 -1.26 -4.96 118.70 123.50 2oqz s GLU 193 Ca 0.04 1.39 0.04 0.00 0.00 0.00 0.00 54.97 56.44 2oqz s GLU 193 Cb -0.14 -2.84 -0.06 0.00 2.00 0.00 0.00 34.13 33.08 2oqz s GLU 193 CO 0.03 0.26 0.06 0.25 -0.56 0.00 0.00 175.26 175.29 2oqz n THR 194 N 0.63 0.13 -4.31 -1.70 -2.24 -1.26 -4.86 114.28 100.67 2oqz n THR 194 Ca 0.02 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 2oqz n THR 194 Cb 0.49 -0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.40 2oqz n THR 194 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2oqz s ASP 195 N -2.98 4.51 -0.07 3.42 1.11 -1.26 -4.54 116.67 116.87 2oqz s ASP 195 Ca -0.02 -0.25 0.04 0.00 0.18 0.00 0.00 52.55 52.50 2oqz s ASP 195 Cb 0.02 -1.74 0.00 0.00 1.07 0.00 0.00 42.92 42.27 2oqz s ASP 195 CO 0.18 0.10 -0.18 -0.36 1.18 0.00 0.00 175.17 176.10 2oqz s PHE 196 N 0.74 1.88 -0.77 4.23 0.08 -1.26 -5.02 117.98 117.86 2oqz s PHE 196 Ca -0.02 -0.67 0.25 0.00 0.12 0.00 0.00 56.93 56.61 2oqz s PHE 196 Cb -0.15 -1.29 0.93 0.00 -0.57 0.00 0.00 43.02 41.94 2oqz s PHE 196 CO 0.02 -0.28 1.77 -1.13 -0.10 0.00 0.00 175.22 175.51 2oqz n SER 197 N 3.48 0.52 -3.75 1.36 3.41 -1.26 -4.90 113.62 112.49 2oqz n SER 197 Ca -0.20 0.57 -0.04 0.00 -0.26 0.00 0.00 58.87 58.94 2oqz n SER 197 Cb 0.52 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2oqz n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2oqz s SER 198 N -3.98 -0.19 0.30 4.04 1.04 -1.26 -5.03 113.70 108.63 2oqz s SER 198 Ca 0.10 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.15 2oqz s SER 198 Cb 0.13 0.49 0.47 0.00 0.10 0.00 0.00 66.02 67.22 2oqz s SER 198 CO 0.51 -0.90 1.83 0.44 0.98 0.00 0.00 173.24 176.10 2oqz h ASP 199 N 2.00 0.63 -0.35 7.02 5.19 -1.97 -2.36 116.42 126.57 2oqz h ASP 199 Ca -0.24 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.03 2oqz h ASP 199 Cb 1.23 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 2oqz h ASP 199 CO 0.26 0.69 0.17 0.74 -3.12 0.00 0.00 179.24 177.97 2oqz h THR 200 N 0.64 1.17 -0.49 0.35 2.02 -1.98 0.47 112.91 115.09 2oqz h THR 200 Ca 0.13 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2oqz h THR 200 Cb 0.36 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2oqz h THR 200 CO 0.01 0.18 0.24 -0.08 0.37 0.00 0.00 175.52 176.24 2oqz h GLU 201 N 0.43 0.70 -0.57 6.66 4.81 -1.94 -0.66 114.58 124.02 2oqz h GLU 201 Ca 0.12 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2oqz h GLU 201 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2oqz h GLU 201 CO -0.01 0.58 0.22 -0.92 -0.73 0.00 0.00 179.01 178.14 2oqz h TYR 202 N 0.65 0.88 -0.68 0.92 3.20 -1.24 -1.69 116.97 119.00 2oqz h TYR 202 Ca 0.17 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.03 2oqz h TYR 202 Cb 0.10 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 2oqz h TYR 202 CO -0.01 0.72 0.38 1.15 -1.64 0.00 0.00 178.16 178.75 2oqz h THR 203 N 0.79 0.95 -0.75 1.81 2.02 -0.65 -0.82 112.91 116.25 2oqz h THR 203 Ca 0.19 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2oqz h THR 203 Cb 0.22 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2oqz h THR 203 CO -0.01 0.13 0.46 -1.28 0.37 0.00 0.00 175.52 175.18 2oqz h SER 204 N 0.69 0.90 -0.09 4.18 0.87 -0.77 -0.66 113.55 118.66 2oqz h SER 204 Ca 0.31 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2oqz h SER 204 Cb 0.21 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2oqz h SER 204 CO -0.19 0.69 0.06 0.15 -0.53 0.00 0.00 176.83 177.00 2oqz h PHE 205 N 1.03 0.12 -0.37 2.24 3.57 -0.81 -1.56 116.94 121.15 2oqz h PHE 205 Ca 0.27 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2oqz h PHE 205 Cb -0.05 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2oqz h PHE 205 CO -0.01 0.10 0.20 -0.07 -2.23 0.00 0.00 178.31 176.30 2oqz h LEU 206 N 0.10 0.47 -1.01 0.59 3.38 -0.91 -1.04 115.31 116.90 2oqz h LEU 206 Ca 0.03 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2oqz h LEU 206 Cb 0.01 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2oqz h LEU 206 CO -0.01 0.43 0.65 -0.33 0.09 0.00 0.00 178.44 179.27 2oqz h GLU 207 N 0.47 1.13 0.01 1.13 5.08 -1.06 -1.72 114.58 119.62 2oqz h GLU 207 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2oqz h GLU 207 Cb 0.07 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2oqz h GLU 207 CO -0.02 0.75 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.51 2oqz h LYS 208 N 1.16 -0.02 0.00 2.33 3.64 -0.42 -1.26 116.57 122.01 2oqz h LYS 208 Ca 0.44 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.76 2oqz h LYS 208 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2oqz h LYS 208 CO -0.18 0.15 -0.27 -0.84 -2.27 0.00 0.00 179.45 176.04 2oqz h ILE 209 N -0.18 0.73 -0.21 2.00 3.07 -1.06 -1.67 117.51 120.18 2oqz h ILE 209 Ca -0.00 -1.15 -0.10 0.00 1.55 0.00 0.00 64.86 65.15 2oqz h ILE 209 Cb 0.17 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2oqz h ILE 209 CO 0.00 0.26 -0.25 1.56 -1.05 0.00 0.00 178.15 178.67 2oqz h GLN 210 N 0.00 0.55 -0.62 0.16 4.20 -1.13 -3.14 115.11 115.12 2oqz h GLN 210 Ca -0.00 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2oqz h GLN 210 Cb 0.71 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2oqz h GLN 210 CO 0.03 0.90 0.36 1.49 -0.67 0.00 0.00 178.83 180.94 2oqz h GLU 211 N 0.23 0.85 0.00 1.46 4.57 -0.77 -2.12 114.58 118.79 2oqz h GLU 211 Ca 0.03 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2oqz h GLU 211 Cb 0.82 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2oqz h GLU 211 CO 0.06 0.61 0.00 -0.22 -1.18 0.00 0.00 179.01 178.28 2oqz h LYS 212 N 0.86 0.00 -6.91 1.92 3.64 -1.32 -3.46 116.57 111.30 2oqz h LYS 212 Ca 0.22 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 59.06 2oqz h LYS 212 Cb -0.00 0.00 0.11 0.00 -0.41 0.00 0.00 32.23 31.92 2oqz h LYS 212 CO -0.04 0.00 0.76 0.45 -2.27 0.00 0.00 179.45 178.35 2oqz n SER 213 N -2.64 3.71 0.30 4.20 2.88 -0.80 -4.70 113.62 116.58 2oqz n SER 213 Ca 0.02 1.22 0.20 0.00 -1.33 0.00 0.00 58.87 58.97 2oqz n SER 213 Cb 0.28 -1.61 0.91 0.00 -0.75 0.00 0.00 64.21 63.05 2oqz n SER 213 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2oqz h LEU 214 N 3.02 0.00 -7.82 2.46 3.38 -0.90 -3.42 115.31 112.03 2oqz h LEU 214 Ca -0.50 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 56.98 2oqz h LEU 214 Cb 1.24 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.65 2oqz h LEU 214 CO 0.65 0.00 -0.80 -0.31 0.09 0.00 0.00 178.44 178.07 2oqz s TYR 215 N -3.88 1.29 0.18 1.13 2.02 -1.26 -5.08 117.35 111.74 2oqz s TYR 215 Ca -0.02 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 2oqz s TYR 215 Cb 0.11 -1.03 -0.08 0.00 -0.40 0.00 0.00 41.96 40.56 2oqz s TYR 215 CO 0.49 -0.34 1.19 0.21 -1.57 0.00 0.00 175.55 175.53 2oqz s LYS 216 N 1.11 4.50 0.15 -0.62 2.20 -1.26 -4.83 119.74 120.99 2oqz s LYS 216 Ca -0.07 1.86 0.06 0.00 -0.36 0.00 0.00 55.97 57.47 2oqz s LYS 216 Cb -0.14 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2oqz s LYS 216 CO -0.01 -0.08 -0.13 0.99 -0.36 0.00 0.00 175.35 175.75 2oqz s THR 217 N -0.05 1.44 -1.19 3.43 2.01 -1.26 -5.05 115.64 114.97 2oqz s THR 217 Ca 0.53 -1.96 0.27 0.00 0.31 0.00 0.00 61.69 60.84 2oqz s THR 217 Cb -0.32 -1.78 0.21 0.00 0.01 0.00 0.00 72.50 70.62 2oqz s THR 217 CO 0.36 -0.54 1.72 0.47 -0.69 0.00 0.00 174.62 175.94 2oqz n ASP 218 N 0.07 0.33 -4.67 3.53 8.00 -1.26 -4.90 116.55 117.65 2oqz n ASP 218 Ca -0.12 -0.09 -0.49 0.00 0.71 0.00 0.00 54.79 54.80 2oqz n ASP 218 Cb 0.59 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 2oqz n ASP 218 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2oqz n THR 219 N -1.33 0.25 -2.87 -3.53 -1.04 -1.26 -4.94 114.28 99.56 2oqz n THR 219 Ca 0.09 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.64 2oqz n THR 219 Cb 0.32 -1.51 -0.04 0.00 -1.82 0.00 0.00 70.33 67.28 2oqz n THR 219 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2oqz s THR 220 N 2.30 4.88 -0.12 12.58 2.01 -1.26 -5.05 115.64 130.98 2oqz s THR 220 Ca 0.87 1.69 -0.02 0.00 0.31 0.00 0.00 61.69 64.54 2oqz s THR 220 Cb -0.77 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 67.62 2oqz s THR 220 CO 0.48 0.05 0.01 -0.69 -0.69 0.00 0.00 174.62 173.78 2oqz s VAL 221 N 1.95 0.45 0.33 3.82 1.01 -1.26 -5.06 120.40 121.65 2oqz s VAL 221 Ca 0.40 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2oqz s VAL 221 Cb -0.17 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2oqz s VAL 221 CO 0.14 0.07 0.14 0.35 0.00 0.00 0.00 175.10 175.80 2oqz n THR 222 N 5.10 0.00 0.29 3.92 -2.24 -1.26 -4.92 114.28 115.17 2oqz n THR 222 Ca -0.08 -2.01 0.19 0.00 -2.27 0.00 0.00 64.05 59.87 2oqz n THR 222 Cb 0.49 0.78 0.96 0.00 -2.10 0.00 0.00 70.33 70.46 2oqz n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqz h ALA 223 N 1.63 1.00 0.00 6.98 0.00 -1.93 0.65 119.26 127.60 2oqz h ALA 223 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2oqz h ALA 223 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2oqz h ALA 223 CO 0.40 0.00 -0.03 0.78 0.00 0.00 0.00 179.25 180.39 2oqz h GLY 224 N 0.33 0.00 -2.73 0.00 0.00 -1.97 -3.47 103.07 95.23 2oqz h GLY 224 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2oqz h GLY 224 CO 0.00 0.00 -0.26 0.99 0.00 0.00 0.00 176.54 177.27 2oqz s ASP 225 N -5.92 6.14 0.22 0.19 1.01 0.22 -5.12 116.67 113.40 2oqz s ASP 225 Ca 0.03 0.20 0.11 0.00 0.71 0.00 0.00 52.55 53.59 2oqz s ASP 225 Cb 0.08 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2oqz s ASP 225 CO 0.60 -0.36 -0.16 -1.10 0.21 0.00 0.00 175.17 174.36 2oqz s GLN 226 N -4.26 1.80 0.23 8.23 -0.21 -1.26 -4.89 119.66 119.30 2oqz s GLN 226 Ca 0.41 -1.49 0.02 0.00 0.02 0.00 0.00 55.36 54.33 2oqz s GLN 226 Cb -0.10 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 2oqz s GLN 226 CO 0.34 0.39 0.03 0.96 -2.12 0.00 0.00 175.29 174.89 2oqz s ILE 227 N -1.93 0.82 -0.05 1.08 -4.36 0.30 -1.10 121.20 115.95 2oqz s ILE 227 Ca 0.25 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.68 2oqz s ILE 227 Cb -0.07 -2.40 -0.00 0.00 1.25 0.00 0.00 42.46 41.23 2oqz s ILE 227 CO 0.14 -0.25 -0.19 -0.69 0.24 0.00 0.00 174.94 174.19 2oqz s VAL 228 N -3.57 1.57 -0.11 8.37 1.01 0.31 -1.86 120.40 126.12 2oqz s VAL 228 Ca 0.30 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2oqz s VAL 228 Cb 0.07 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2oqz s VAL 228 CO 0.09 0.45 -0.09 -0.89 0.00 0.00 0.00 175.10 174.67 2oqz s THR 229 N 0.03 3.49 -0.15 3.92 2.01 0.29 -0.42 115.64 124.81 2oqz s THR 229 Ca -0.05 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 2oqz s THR 229 Cb -0.12 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2oqz s THR 229 CO 0.03 0.54 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.71 2oqz s LEU 230 N -0.06 3.28 -0.04 4.42 1.43 0.67 -0.35 118.68 128.03 2oqz s LEU 230 Ca -0.01 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2oqz s LEU 230 Cb -0.14 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2oqz s LEU 230 CO 0.03 0.17 -0.09 -0.55 0.23 0.00 0.00 176.35 176.14 2oqz s SER 231 N 0.33 1.32 0.52 2.29 0.15 -0.17 -0.62 113.70 117.52 2oqz s SER 231 Ca -0.04 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2oqz s SER 231 Cb -0.14 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2oqz s SER 231 CO 0.03 0.04 0.00 0.35 1.20 0.00 0.00 173.24 174.86 2oqz n THR 232 N 3.54 0.00 0.00 6.45 -2.24 -0.52 -2.26 114.28 119.26 2oqz n THR 232 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2oqz n THR 232 Cb 0.53 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 2oqz n THR 232 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2oqz n ASP 234 N -1.55 0.00 -0.78 3.42 8.00 -1.26 -4.63 116.55 119.75 2oqz n ASP 234 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2oqz n ASP 234 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2oqz n ASP 234 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2oqz n TYR 235 N -1.96 -0.61 -4.01 1.24 4.02 -1.26 -5.00 117.16 109.59 2oqz n TYR 235 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2oqz n TYR 235 Cb 0.00 -0.46 -0.05 0.00 -0.02 0.00 0.00 39.34 38.81 2oqz n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oqz s ALA 241 N -0.61 3.73 0.00 -0.72 0.00 -1.26 -5.04 121.76 117.86 2oqz s ALA 241 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2oqz s ALA 241 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2oqz s ALA 241 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2oqz n GLY 242 N 0.08 3.17 3.16 0.00 0.00 -1.21 -4.55 105.19 105.83 2oqz n GLY 242 Ca -0.07 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 2oqz n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqz s ARG 243 N -3.04 0.80 -0.11 1.61 0.52 -1.22 -4.79 118.95 112.71 2oqz s ARG 243 Ca 0.00 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 53.95 2oqz s ARG 243 Cb 0.00 -0.45 -0.05 0.00 0.52 0.00 0.00 34.95 34.97 2oqz s ARG 243 CO 0.00 0.06 0.31 -1.17 0.02 0.00 0.00 175.30 174.52 2oqz s LEU 244 N -2.40 4.33 -0.06 2.53 2.96 -1.26 -0.27 118.68 124.51 2oqz s LEU 244 Ca 0.04 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2oqz s LEU 244 Cb -0.03 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.28 2oqz s LEU 244 CO -0.01 0.20 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.44 2oqz s VAL 245 N -0.17 0.94 -0.05 1.68 1.01 -0.02 -1.44 120.40 122.34 2oqz s VAL 245 Ca 0.19 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2oqz s VAL 245 Cb -0.14 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2oqz s VAL 245 CO 0.07 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.56 2oqz s VAL 246 N 0.70 1.89 -0.04 2.92 1.01 0.21 -1.46 120.40 125.63 2oqz s VAL 246 Ca -0.13 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.93 2oqz s VAL 246 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2oqz s VAL 246 CO 0.03 0.53 -0.22 -1.00 0.00 0.00 0.00 175.10 174.43 2oqz s HIS 247 N -0.15 2.46 0.02 5.22 3.76 0.40 -0.24 115.29 126.76 2oqz s HIS 247 Ca -0.03 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 2oqz s HIS 247 Cb -0.13 -1.56 -0.01 0.00 1.11 0.00 0.00 32.58 31.99 2oqz s HIS 247 CO 0.03 0.00 -0.06 0.00 -0.85 0.00 0.00 174.74 173.87 2oqz s ALA 248 N -0.58 0.43 0.08 -1.40 0.00 0.44 -0.73 121.76 120.01 2oqz s ALA 248 Ca 0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2oqz s ALA 248 Cb -0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 2oqz s ALA 248 CO 0.00 0.01 1.10 0.21 0.00 0.00 0.00 175.76 177.08 2oqz s LYS 249 N -0.95 4.53 -0.30 0.00 2.20 0.62 -0.53 119.74 125.31 2oqz s LYS 249 Ca -0.06 1.65 -0.19 0.00 -0.36 0.00 0.00 55.97 57.01 2oqz s LYS 249 Cb -0.06 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2oqz s LYS 249 CO 0.00 -0.08 0.56 -1.17 -0.36 0.00 0.00 175.35 174.30 2oqz s LEU 250 N 0.58 4.15 -0.10 5.43 2.96 -0.26 -1.65 118.68 129.78 2oqz s LEU 250 Ca 0.54 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2oqz s LEU 250 Cb -0.27 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.73 2oqz s LEU 250 CO 0.31 -0.41 -0.15 0.54 -1.32 0.00 0.00 176.35 175.32 2oqz s VAL 251 N 2.45 1.48 0.35 1.68 0.11 -0.38 -4.56 120.40 121.53 2oqz s VAL 251 Ca 0.22 -0.64 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 2oqz s VAL 251 Cb -0.15 -1.35 -0.12 0.00 -1.53 0.00 0.00 36.38 33.23 2oqz s VAL 251 CO 0.11 0.44 1.38 1.17 -3.33 0.00 0.00 175.10 174.87 2oqz n LYS 252 N 4.13 2.34 -2.25 1.54 4.81 -1.26 -0.38 118.16 127.08 2oqz n LYS 252 Ca -0.19 0.82 -0.39 0.00 -0.87 0.00 0.00 58.31 57.68 2oqz n LYS 252 Cb 0.51 -2.47 -0.02 0.00 0.02 0.00 0.00 35.03 33.08 2oqz n LYS 252 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2oqz s ARG 253 N -1.81 4.13 0.00 1.64 0.52 -0.82 -4.72 118.95 117.88 2oqz s ARG 253 Ca 0.56 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 2oqz s ARG 253 Cb -0.54 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2oqz s ARG 253 CO 0.61 -0.28 0.00 0.00 0.02 0.00 0.00 175.30 175.65