#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmq h ASN 46 N 0.00 0.00 0.84 1.67 -1.24 -2.03 -1.85 115.58 112.96 1pmq h ASN 46 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1pmq h ASN 46 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1pmq h ASN 46 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 1pmq n GLN 47 N -2.95 0.16 -4.26 6.67 6.02 -1.26 -4.84 117.38 116.92 1pmq n GLN 47 Ca -0.03 0.33 -0.23 0.00 -0.01 0.00 0.00 57.00 57.06 1pmq n GLN 47 Cb 0.09 -1.77 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 1pmq n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1pmq s PHE 48 N -3.20 2.77 0.01 1.08 0.08 -0.70 -0.90 117.98 117.13 1pmq s PHE 48 Ca 0.06 -0.20 -0.08 0.00 0.12 0.00 0.00 56.93 56.84 1pmq s PHE 48 Cb 0.10 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 1pmq s PHE 48 CO 0.42 0.59 0.15 1.52 -0.10 0.00 0.00 175.22 177.80 1pmq s TYR 49 N -2.23 0.05 -0.14 0.36 -0.85 -0.66 -4.86 117.35 109.02 1pmq s TYR 49 Ca 0.31 -0.19 -0.04 0.00 -0.52 0.00 0.00 57.07 56.63 1pmq s TYR 49 Cb -0.07 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 1pmq s TYR 49 CO 0.20 -0.33 0.01 -1.12 -1.52 0.00 0.00 175.55 172.79 1pmq s SER 50 N -1.61 5.23 0.07 -0.18 0.01 -1.26 -2.10 113.70 113.85 1pmq s SER 50 Ca -0.12 0.03 0.08 0.00 1.31 0.00 0.00 55.95 57.26 1pmq s SER 50 Cb -0.05 -1.77 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 1pmq s SER 50 CO -0.00 0.23 -0.23 0.68 0.41 0.00 0.00 173.24 174.33 1pmq s VAL 51 N -0.00 1.86 -0.22 3.43 -7.23 -0.22 -4.99 120.40 113.02 1pmq s VAL 51 Ca 0.03 -1.39 -0.27 0.00 -1.81 0.00 0.00 61.98 58.54 1pmq s VAL 51 Cb -0.13 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1pmq s VAL 51 CO 0.02 0.16 0.94 -0.70 -0.31 0.00 0.00 175.10 175.21 1pmq s GLU 52 N -1.48 4.25 -0.38 4.82 2.56 -1.26 -1.77 118.70 125.44 1pmq s GLU 52 Ca 0.09 1.18 0.01 0.00 0.00 0.00 0.00 54.97 56.25 1pmq s GLU 52 Cb -0.09 -3.63 0.12 0.00 2.00 0.00 0.00 34.13 32.53 1pmq s GLU 52 CO 0.03 -0.53 0.16 0.08 -0.56 0.00 0.00 175.26 174.44 1pmq s VAL 53 N 2.85 1.36 0.00 3.70 1.01 -0.44 -4.96 120.40 123.92 1pmq s VAL 53 Ca 0.40 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1pmq s VAL 53 Cb -0.16 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1pmq s VAL 53 CO 0.08 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1pmq n GLY 54 N 4.12 3.56 0.25 4.51 0.00 -1.26 -0.95 105.19 115.41 1pmq n GLY 54 Ca 0.04 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1pmq n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pmq n ASP 55 N 7.60 1.32 -4.90 1.61 5.75 -1.26 -4.95 116.55 121.72 1pmq n ASP 55 Ca 0.00 -1.06 -0.21 0.00 -0.01 0.00 0.00 54.79 53.51 1pmq n ASP 55 Cb 0.00 0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.55 1pmq n ASP 55 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1pmq s SER 56 N -2.68 5.72 -0.18 -1.12 0.15 -0.13 -5.11 113.70 110.35 1pmq s SER 56 Ca 0.16 -0.24 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1pmq s SER 56 Cb 0.18 -1.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.14 1pmq s SER 56 CO 0.65 -0.22 -0.13 -0.89 1.20 0.00 0.00 173.24 173.86 1pmq s THR 57 N -2.16 2.81 -0.29 6.45 2.01 -1.26 -1.32 115.64 121.87 1pmq s THR 57 Ca 0.38 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.52 1pmq s THR 57 Cb -0.08 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1pmq s THR 57 CO 0.28 0.49 0.36 -0.36 -0.69 0.00 0.00 174.62 174.70 1pmq s PHE 58 N 1.05 3.23 -0.44 4.92 0.40 -0.73 -4.96 117.98 121.45 1pmq s PHE 58 Ca -0.01 0.25 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1pmq s PHE 58 Cb -0.15 -2.60 0.12 0.00 0.51 0.00 0.00 43.02 40.90 1pmq s PHE 58 CO -0.03 -0.30 0.25 0.99 0.70 0.00 0.00 175.22 176.83 1pmq s THR 59 N 2.05 3.41 0.38 0.64 2.01 -1.26 -1.05 115.64 121.81 1pmq s THR 59 Ca 0.14 -2.16 0.08 0.00 0.31 0.00 0.00 61.69 60.06 1pmq s THR 59 Cb -0.16 -3.32 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 1pmq s THR 59 CO 0.11 -0.72 -0.03 0.68 -0.69 0.00 0.00 174.62 173.97 1pmq s VAL 60 N 1.00 2.03 0.46 3.82 -7.23 -0.89 -4.61 120.40 114.98 1pmq s VAL 60 Ca 0.09 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 57.94 1pmq s VAL 60 Cb -0.23 -2.85 -0.08 0.00 0.56 0.00 0.00 36.38 33.79 1pmq s VAL 60 CO -0.04 -0.08 1.42 -0.76 -0.31 0.00 0.00 175.10 175.33 1pmq s LEU 61 N -3.65 4.07 0.65 1.32 1.43 -1.26 -1.65 118.68 119.59 1pmq s LEU 61 Ca 0.34 2.90 0.41 0.00 -1.03 0.00 0.00 54.13 56.75 1pmq s LEU 61 Cb 0.07 -3.98 2.29 0.00 0.03 0.00 0.00 46.19 44.60 1pmq s LEU 61 CO 0.17 -1.24 2.34 0.11 0.23 0.00 0.00 176.35 177.96 1pmq h LYS 62 N 2.20 0.00 0.00 1.70 1.57 -1.35 -1.64 116.57 119.05 1pmq h LYS 62 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1pmq h LYS 62 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1pmq h LYS 62 CO 0.60 0.00 0.00 0.07 -0.57 0.00 0.00 179.45 179.55 1pmq h ARG 63 N 0.00 0.00 -4.84 3.15 0.11 -1.90 -3.40 114.38 107.50 1pmq h ARG 63 Ca 0.00 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.43 1pmq h ARG 63 Cb 0.02 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 30.92 1pmq h ARG 63 CO -0.00 0.00 -0.51 0.71 0.10 0.00 0.00 179.97 180.27 1pmq s TYR 64 N -3.67 3.22 0.18 4.08 2.02 -0.62 -0.06 117.35 122.51 1pmq s TYR 64 Ca -0.02 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.76 1pmq s TYR 64 Cb 0.09 -2.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1pmq s TYR 64 CO 0.31 -0.22 -0.14 -0.65 -1.57 0.00 0.00 175.55 173.28 1pmq s GLN 65 N 1.75 1.24 -1.19 -0.62 -0.21 0.66 -4.83 119.66 116.46 1pmq s GLN 65 Ca 0.07 -1.51 -0.04 0.00 0.02 0.00 0.00 55.36 53.90 1pmq s GLN 65 Cb -0.16 -1.01 -0.02 0.00 1.00 0.00 0.00 33.01 32.81 1pmq s GLN 65 CO 0.11 0.17 0.86 -1.71 -2.12 0.00 0.00 175.29 172.60 1pmq n ASN 66 N -0.20 -3.33 -4.74 5.90 5.15 -1.26 -0.85 115.26 115.93 1pmq n ASN 66 Ca -0.10 -0.75 -0.41 0.00 -0.60 0.00 0.00 54.58 52.72 1pmq n ASN 66 Cb 0.60 -4.63 -0.02 0.00 -0.53 0.00 0.00 39.78 35.19 1pmq n ASN 66 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1pmq s LEU 67 N -6.21 4.39 -0.04 1.20 1.02 -1.26 -4.56 118.68 113.21 1pmq s LEU 67 Ca 0.17 2.66 -0.00 0.00 0.02 0.00 0.00 54.13 56.97 1pmq s LEU 67 Cb -0.03 -3.62 0.03 0.00 0.02 0.00 0.00 46.19 42.58 1pmq s LEU 67 CO 0.77 -0.69 0.01 -0.54 0.02 0.00 0.00 176.35 175.92 1pmq s LYS 68 N -0.36 0.27 0.37 1.70 1.02 -0.34 -4.95 119.74 117.45 1pmq s LYS 68 Ca 0.59 0.14 -0.28 0.00 0.02 0.00 0.00 55.97 56.44 1pmq s LYS 68 Cb -0.42 -0.57 -0.11 0.00 -0.52 0.00 0.00 37.83 36.21 1pmq s LYS 68 CO 0.43 -0.20 1.47 -2.30 -0.92 0.00 0.00 175.35 173.83 1pmq n PRO 69 N 4.55 2.62 0.00 -1.68 -0.02 -1.26 -0.15 135.00 139.05 1pmq n PRO 69 Ca -0.18 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1pmq n PRO 69 Cb 0.50 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1pmq n PRO 69 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1pmq n ILE 70 N 0.50 0.27 0.00 4.25 -5.35 -0.42 -4.79 119.36 113.82 1pmq n ILE 70 Ca 0.02 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1pmq n ILE 70 Cb 0.38 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1pmq n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pmq n GLY 71 N -0.13 4.23 3.17 3.28 0.00 -1.22 -5.01 105.19 109.50 1pmq n GLY 71 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1pmq n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pmq s SER 72 N 0.00 0.14 0.04 1.61 1.04 -1.26 -0.68 113.70 114.59 1pmq s SER 72 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1pmq s SER 72 Cb 0.00 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1pmq s SER 72 CO 0.00 -0.61 0.06 0.61 0.98 0.00 0.00 173.24 174.27 1pmq n GLY 73 N 0.38 3.22 0.28 7.32 0.00 -0.74 -5.01 105.19 110.65 1pmq n GLY 73 Ca -0.17 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.41 1pmq n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmq h ALA 74 N 1.42 1.64 0.00 4.61 0.00 -2.01 -3.01 119.26 121.91 1pmq h ALA 74 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1pmq h ALA 74 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1pmq h ALA 74 CO 0.05 0.28 -1.03 0.37 0.00 0.00 0.00 179.25 178.91 1pmq h GLN 75 N 0.40 0.00 0.00 0.00 4.15 -1.97 -3.50 115.11 114.19 1pmq h GLN 75 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1pmq h GLN 75 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1pmq h GLN 75 CO -0.01 0.97 0.00 0.41 -1.93 0.00 0.00 178.83 178.27 1pmq n GLY 76 N 1.36 -0.37 3.81 2.39 0.00 -1.14 -4.58 105.19 106.66 1pmq n GLY 76 Ca -0.01 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1pmq n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmq s ILE 77 N -2.00 5.32 -0.06 -0.61 -1.09 -1.17 -1.79 121.20 119.80 1pmq s ILE 77 Ca 0.00 0.45 0.04 0.00 -2.23 0.00 0.00 60.65 58.92 1pmq s ILE 77 Cb 0.00 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1pmq s ILE 77 CO 0.00 0.53 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.36 1pmq s VAL 78 N -0.48 2.61 0.15 2.92 1.01 0.14 -1.17 120.40 125.58 1pmq s VAL 78 Ca 0.17 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1pmq s VAL 78 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1pmq s VAL 78 CO 0.06 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.56 1pmq s ALA 80 N -2.11 3.98 0.18 0.00 0.00 0.78 -0.01 121.76 124.59 1pmq s ALA 80 Ca 0.14 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 1pmq s ALA 80 Cb -0.05 -1.85 0.06 0.00 0.00 0.00 0.00 23.12 21.27 1pmq s ALA 80 CO 0.06 0.78 0.66 0.00 0.00 0.00 0.00 175.76 177.25 1pmq s ALA 81 N -1.55 -1.51 -0.25 0.00 0.00 0.55 -1.20 121.76 117.80 1pmq s ALA 81 Ca 0.36 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 1pmq s ALA 81 Cb -0.13 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1pmq s ALA 81 CO 0.28 -0.85 0.16 -0.47 0.00 0.00 0.00 175.76 174.88 1pmq s TYR 82 N -3.75 3.26 -0.68 0.00 5.04 -0.03 0.22 117.35 121.41 1pmq s TYR 82 Ca 0.04 0.13 -0.19 0.00 -2.44 0.00 0.00 57.07 54.62 1pmq s TYR 82 Cb -0.02 -2.29 0.12 0.00 0.35 0.00 0.00 41.96 40.12 1pmq s TYR 82 CO -0.07 -0.03 0.81 0.34 -1.34 0.00 0.00 175.55 175.26 1pmq s ASP 83 N 1.27 6.32 0.58 4.32 -1.08 -0.09 -0.24 116.67 127.75 1pmq s ASP 83 Ca 0.07 -1.64 0.27 0.00 -0.52 0.00 0.00 52.55 50.72 1pmq s ASP 83 Cb -0.14 -2.32 1.69 0.00 -1.46 0.00 0.00 42.92 40.69 1pmq s ASP 83 CO 0.06 -1.08 2.22 0.00 0.52 0.00 0.00 175.17 176.89 1pmq h ALA 84 N 9.00 1.67 -0.15 3.66 0.00 -0.76 0.57 119.26 133.25 1pmq h ALA 84 Ca -0.17 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1pmq h ALA 84 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pmq h ALA 84 CO 1.07 -0.04 -0.43 0.28 0.00 0.00 0.00 179.25 180.13 1pmq h VAL 85 N 0.00 1.35 0.00 0.00 2.07 -1.92 -3.25 116.25 114.50 1pmq h VAL 85 Ca 0.01 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1pmq h VAL 85 Cb 0.06 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1pmq h VAL 85 CO -0.00 0.52 -0.61 0.18 0.02 0.00 0.00 177.57 177.68 1pmq n LEU 86 N -4.25 0.57 -3.40 2.57 4.77 -0.89 -4.97 117.00 111.40 1pmq n LEU 86 Ca -0.07 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 1pmq n LEU 86 Cb 0.56 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1pmq n LEU 86 CO 0.46 0.07 0.00 -0.67 -1.33 0.00 0.00 177.39 175.91 1pmq n ASP 87 N -1.73 -5.68 -3.61 -1.43 2.03 0.19 -5.00 116.55 101.33 1pmq n ASP 87 Ca 0.04 -0.79 -0.13 0.00 0.52 0.00 0.00 54.79 54.43 1pmq n ASP 87 Cb 0.38 -4.65 -0.07 0.00 -0.72 0.00 0.00 41.12 36.06 1pmq n ASP 87 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1pmq s ARG 88 N -4.97 0.76 0.33 -0.67 3.52 -1.14 -5.01 118.95 111.77 1pmq s ARG 88 Ca 0.41 0.68 -0.26 0.00 -0.13 0.00 0.00 55.73 56.43 1pmq s ARG 88 Cb -0.08 0.37 -0.10 0.00 -1.56 0.00 0.00 34.95 33.58 1pmq s ARG 88 CO 0.78 -0.14 0.95 -0.80 -0.81 0.00 0.00 175.30 175.28 1pmq s ASN 89 N -0.07 7.29 0.15 -2.12 0.01 -1.26 -0.91 114.94 118.03 1pmq s ASN 89 Ca -0.01 1.85 0.01 0.00 -0.71 0.00 0.00 52.86 54.00 1pmq s ASN 89 Cb -0.04 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 1pmq s ASN 89 CO 0.01 -0.11 0.02 0.68 -1.51 0.00 0.00 177.10 176.19 1pmq s VAL 90 N -1.63 0.49 -0.09 1.60 -7.23 0.13 -2.25 120.40 111.42 1pmq s VAL 90 Ca 0.51 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1pmq s VAL 90 Cb -0.19 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1pmq s VAL 90 CO 0.24 -0.50 -0.00 0.00 -0.31 0.00 0.00 175.10 174.53 1pmq s ALA 91 N -3.78 3.26 -0.15 1.32 0.00 0.44 -0.33 121.76 122.50 1pmq s ALA 91 Ca 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1pmq s ALA 91 Cb 0.07 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.73 1pmq s ALA 91 CO 0.03 0.55 -0.10 0.42 0.00 0.00 0.00 175.76 176.65 1pmq s ILE 92 N -0.75 1.37 -0.17 0.00 1.01 0.99 -1.75 121.20 121.89 1pmq s ILE 92 Ca 0.12 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1pmq s ILE 92 Cb -0.12 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1pmq s ILE 92 CO 0.02 0.32 0.03 -0.75 0.00 0.00 0.00 174.94 174.56 1pmq s LYS 93 N 1.55 3.86 -0.22 2.79 2.20 0.48 -0.73 119.74 129.67 1pmq s LYS 93 Ca 0.03 -0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.14 1pmq s LYS 93 Cb -0.14 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1pmq s LYS 93 CO -0.09 0.25 0.12 0.21 -0.36 0.00 0.00 175.35 175.48 1pmq s LYS 94 N 0.40 4.02 -0.29 4.03 2.20 -0.32 -0.74 119.74 129.05 1pmq s LYS 94 Ca 0.01 -0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 1pmq s LYS 94 Cb -0.13 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1pmq s LYS 94 CO 0.01 0.12 0.11 -0.51 -0.36 0.00 0.00 175.35 174.72 1pmq s LEU 95 N 0.84 3.82 -0.37 5.43 1.43 0.16 -3.06 118.68 126.93 1pmq s LEU 95 Ca 0.06 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 1pmq s LEU 95 Cb -0.13 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1pmq s LEU 95 CO 0.03 -0.14 0.53 -0.44 0.23 0.00 0.00 176.35 176.56 1pmq s SER 96 N 1.59 6.31 -0.99 2.29 0.01 -1.26 -1.65 113.70 120.01 1pmq s SER 96 Ca 0.05 -0.11 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 1pmq s SER 96 Cb -0.16 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1pmq s SER 96 CO 0.05 -0.53 0.68 0.54 0.41 0.00 0.00 173.24 174.39 1pmq n ARG 97 N 5.80 -1.12 0.06 12.44 1.74 0.30 -4.83 116.66 131.05 1pmq n ARG 97 Ca -0.04 0.61 0.17 0.00 -0.77 0.00 0.00 57.85 57.81 1pmq n ARG 97 Cb 0.49 -3.24 0.67 0.00 -1.02 0.00 0.00 32.46 29.36 1pmq n ARG 97 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1pmq h PRO 98 N -1.16 0.02 -0.00 5.56 0.11 -1.79 -0.40 132.00 134.35 1pmq h PRO 98 Ca -0.58 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1pmq h PRO 98 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1pmq h PRO 98 CO 0.42 0.02 0.00 1.97 -0.21 0.00 0.00 178.00 180.20 1pmq n PHE 99 N -4.42 0.00 0.20 0.65 1.16 -1.26 -1.18 117.46 112.61 1pmq n PHE 99 Ca 0.07 -0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.74 1pmq n PHE 99 Cb 0.47 0.00 0.63 0.00 -1.61 0.00 0.00 39.48 38.97 1pmq n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 1pmq h GLN 100 N 0.00 0.05 -3.70 3.97 3.07 -1.40 -3.42 115.11 113.68 1pmq h GLN 100 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 1pmq h GLN 100 Cb 0.00 -0.01 -0.11 0.00 0.08 0.00 0.00 27.48 27.44 1pmq h GLN 100 CO 0.00 0.03 -0.20 0.54 0.09 0.00 0.00 178.83 179.30 1pmq s ASN 101 N -6.92 -0.06 0.22 0.06 2.20 -1.26 -4.99 114.94 104.19 1pmq s ASN 101 Ca -0.05 -0.79 -0.07 0.00 -0.94 0.00 0.00 52.86 51.00 1pmq s ASN 101 Cb 0.17 0.50 0.33 0.00 -2.00 0.00 0.00 41.25 40.25 1pmq s ASN 101 CO 0.68 -0.98 1.78 -0.61 -2.94 0.00 0.00 177.10 175.03 1pmq h GLN 102 N 2.40 0.59 0.54 3.55 5.75 -1.90 -0.20 115.11 125.84 1pmq h GLN 102 Ca -0.30 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.14 1pmq h GLN 102 Cb 1.24 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.66 1pmq h GLN 102 CO 0.43 0.39 -0.26 1.15 -2.65 0.00 0.00 178.83 177.89 1pmq h THR 103 N 0.61 0.47 -0.39 2.39 2.02 -1.94 -0.55 112.91 115.52 1pmq h THR 103 Ca 0.34 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.43 1pmq h THR 103 Cb 0.35 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1pmq h THR 103 CO -0.26 0.00 -0.14 0.45 0.37 0.00 0.00 175.52 175.94 1pmq h HIS 104 N -0.73 0.77 -0.10 3.16 3.86 -1.76 -2.96 115.15 117.40 1pmq h HIS 104 Ca -0.07 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1pmq h HIS 104 Cb 0.56 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1pmq h HIS 104 CO -0.04 0.80 -0.01 0.00 0.86 0.00 0.00 177.93 179.55 1pmq h ALA 105 N 1.21 0.13 -0.16 2.45 0.00 0.48 -1.44 119.26 121.94 1pmq h ALA 105 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pmq h ALA 105 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1pmq h ALA 105 CO 0.04 -0.17 0.02 -0.22 0.00 0.00 0.00 179.25 178.91 1pmq h LYS 106 N -0.11 0.07 -0.14 0.00 1.63 -1.12 -0.89 116.57 116.01 1pmq h LYS 106 Ca 0.03 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1pmq h LYS 106 Cb 0.37 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1pmq h LYS 106 CO 0.01 0.05 0.09 -0.09 -3.45 0.00 0.00 179.45 176.05 1pmq h ARG 107 N 0.08 0.19 -0.60 1.90 2.43 -1.51 0.16 114.38 117.03 1pmq h ARG 107 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pmq h ARG 107 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1pmq h ARG 107 CO -0.11 0.16 0.34 0.00 -1.51 0.00 0.00 179.97 178.85 1pmq h ALA 108 N 1.02 0.76 0.22 2.80 0.00 -1.04 0.59 119.26 123.61 1pmq h ALA 108 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pmq h ALA 108 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1pmq h ALA 108 CO -0.01 0.26 -0.11 -0.92 0.00 0.00 0.00 179.25 178.48 1pmq h TYR 109 N 0.81 -0.28 -0.95 0.00 3.20 -1.04 -1.24 116.97 117.47 1pmq h TYR 109 Ca 0.21 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.19 1pmq h TYR 109 Cb 0.02 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.30 1pmq h TYR 109 CO -0.01 0.06 0.59 -0.09 -1.64 0.00 0.00 178.16 177.06 1pmq h ARG 110 N -0.65 0.92 -0.35 1.82 2.43 -0.60 -1.54 114.38 116.42 1pmq h ARG 110 Ca -0.03 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1pmq h ARG 110 Cb 0.46 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1pmq h ARG 110 CO 0.05 0.61 0.00 0.93 -1.51 0.00 0.00 179.97 180.05 1pmq h GLU 111 N 0.94 0.61 -0.42 0.20 5.08 -0.79 -1.02 114.58 119.19 1pmq h GLU 111 Ca 0.47 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1pmq h GLU 111 Cb 0.44 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1pmq h GLU 111 CO -0.26 0.73 0.13 -0.07 -1.00 0.00 0.00 179.01 178.54 1pmq h LEU 112 N 0.42 0.11 0.58 1.33 3.38 -0.51 0.65 115.31 121.27 1pmq h LEU 112 Ca 0.10 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1pmq h LEU 112 Cb 0.45 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1pmq h LEU 112 CO 0.02 0.10 -0.28 0.58 0.09 0.00 0.00 178.44 178.94 1pmq h VAL 113 N 0.28 0.00 -0.94 1.22 2.07 -1.26 -3.28 116.25 114.34 1pmq h VAL 113 Ca 0.20 -0.20 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1pmq h VAL 113 Cb 0.21 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.87 1pmq h VAL 113 CO -0.22 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 177.82 1pmq h LEU 114 N -0.98 0.61 0.00 2.57 3.38 -1.12 0.11 115.31 119.89 1pmq h LEU 114 Ca -0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pmq h LEU 114 Cb 0.60 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1pmq h LEU 114 CO 0.13 0.18 0.03 0.23 0.09 0.00 0.00 178.44 179.10 1pmq n MET 115 N -4.87 0.00 -0.00 1.13 2.81 0.21 0.57 117.12 116.97 1pmq n MET 115 Ca 0.22 0.19 0.02 0.00 -1.81 0.00 0.00 57.70 56.32 1pmq n MET 115 Cb 0.58 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 1pmq n MET 115 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1pmq n LYS 116 N -1.15 4.90 -0.80 0.03 5.02 0.38 -4.50 118.16 122.04 1pmq n LYS 116 Ca 0.00 -0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1pmq n LYS 116 Cb 0.03 -0.75 0.36 0.00 -0.02 0.00 0.00 35.03 34.66 1pmq n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmq s VAL 118 N -2.81 0.07 -0.42 0.00 -7.23 -1.06 -4.39 120.40 104.56 1pmq s VAL 118 Ca 0.52 -0.55 0.05 0.00 -1.81 0.00 0.00 61.98 60.19 1pmq s VAL 118 Cb 0.40 -0.34 0.17 0.00 0.56 0.00 0.00 36.38 37.17 1pmq s VAL 118 CO 0.14 -0.30 0.48 0.21 -0.31 0.00 0.00 175.10 175.32 1pmq s ASN 119 N -1.02 0.32 -0.16 4.85 2.47 -1.26 -4.96 114.94 115.19 1pmq s ASN 119 Ca -0.11 -1.90 -0.11 0.00 0.42 0.00 0.00 52.86 51.16 1pmq s ASN 119 Cb -0.06 0.79 0.05 0.00 -1.45 0.00 0.00 41.25 40.58 1pmq s ASN 119 CO 0.01 -0.18 0.41 -2.28 -3.72 0.00 0.00 177.10 171.34 1pmq s HIS 120 N 1.00 -0.53 -0.07 0.43 2.46 -1.26 -4.95 115.29 112.37 1pmq s HIS 120 Ca 0.24 1.19 0.26 0.00 0.47 0.00 0.00 55.06 57.22 1pmq s HIS 120 Cb -0.06 0.21 1.37 0.00 -0.13 0.00 0.00 32.58 33.97 1pmq s HIS 120 CO -0.07 -0.29 1.78 1.57 -2.47 0.00 0.00 174.74 175.26 1pmq h LYS 121 N 6.44 0.00 -0.38 2.88 2.10 -1.97 -1.41 116.57 124.23 1pmq h LYS 121 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1pmq h LYS 121 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1pmq h LYS 121 CO 0.28 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.82 1pmq n ASN 122 N -2.40 3.29 -4.27 7.07 5.03 -1.26 -4.65 115.26 118.06 1pmq n ASN 122 Ca -0.01 -1.97 -0.30 0.00 0.87 0.00 0.00 54.58 53.17 1pmq n ASN 122 Cb 0.06 -0.24 -0.16 0.00 -1.02 0.00 0.00 39.78 38.41 1pmq n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pmq s ILE 123 N -1.51 1.92 0.31 2.41 -1.09 -0.53 -1.24 121.20 121.47 1pmq s ILE 123 Ca 0.38 -1.03 -0.25 0.00 -2.23 0.00 0.00 60.65 57.53 1pmq s ILE 123 Cb 0.22 -1.60 -0.15 0.00 -1.58 0.00 0.00 42.46 39.35 1pmq s ILE 123 CO 0.31 0.54 0.51 0.00 -1.23 0.00 0.00 174.94 175.08 1pmq n ILE 124 N 2.61 1.66 -4.03 2.92 3.06 -0.17 -4.61 119.36 120.80 1pmq n ILE 124 Ca -0.16 -0.50 -0.19 0.00 -2.50 0.00 0.00 62.75 59.39 1pmq n ILE 124 Cb 0.52 -0.30 -0.16 0.00 0.54 0.00 0.00 39.64 40.24 1pmq n ILE 124 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1pmq s SER 125 N -0.92 0.88 0.08 9.51 0.15 -1.26 -4.90 113.70 117.24 1pmq s SER 125 Ca 0.62 -0.09 -0.24 0.00 0.70 0.00 0.00 55.95 56.94 1pmq s SER 125 Cb -0.75 -0.38 -0.06 0.00 -1.71 0.00 0.00 66.02 63.12 1pmq s SER 125 CO 0.59 -0.09 0.72 -0.76 1.20 0.00 0.00 173.24 174.90 1pmq s LEU 126 N 1.10 4.51 -0.08 3.45 1.43 -1.26 -4.58 118.68 123.25 1pmq s LEU 126 Ca -0.08 1.46 0.13 0.00 -1.03 0.00 0.00 54.13 54.61 1pmq s LEU 126 Cb -0.14 -3.17 -0.24 0.00 0.03 0.00 0.00 46.19 42.67 1pmq s LEU 126 CO -0.01 0.12 0.52 0.18 0.23 0.00 0.00 176.35 177.39 1pmq n LEU 127 N 2.25 0.73 -3.51 1.79 4.32 0.14 -5.00 117.00 117.71 1pmq n LEU 127 Ca -0.05 0.32 -0.08 0.00 -0.02 0.00 0.00 56.01 56.17 1pmq n LEU 127 Cb 0.50 0.21 -0.02 0.00 -1.62 0.00 0.00 43.42 42.49 1pmq n LEU 127 CO 0.46 0.43 0.67 0.21 -1.22 0.00 0.00 177.39 177.93 1pmq s ASN 128 N -5.98 -0.36 -0.17 -1.43 2.47 -1.13 -5.00 114.94 103.34 1pmq s ASN 128 Ca -0.06 -0.03 -0.12 0.00 0.42 0.00 0.00 52.86 53.07 1pmq s ASN 128 Cb 0.08 0.40 0.05 0.00 -1.45 0.00 0.00 41.25 40.33 1pmq s ASN 128 CO 0.82 -0.66 0.42 0.54 -3.72 0.00 0.00 177.10 174.50 1pmq s VAL 129 N -3.17 -0.01 0.22 -5.21 0.11 -1.26 -1.10 120.40 109.97 1pmq s VAL 129 Ca 0.05 0.05 -0.22 0.00 -2.93 0.00 0.00 61.98 58.93 1pmq s VAL 129 Cb -0.01 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1pmq s VAL 129 CO -0.09 0.02 0.67 0.72 -3.33 0.00 0.00 175.10 173.10 1pmq s PHE 130 N 0.88 -0.35 -0.02 1.54 -0.12 -0.56 -5.00 117.98 114.35 1pmq s PHE 130 Ca -0.05 0.02 0.02 0.00 -0.05 0.00 0.00 56.93 56.87 1pmq s PHE 130 Cb -0.06 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1pmq s PHE 130 CO -0.07 -1.04 -0.08 -0.08 -0.05 0.00 0.00 175.22 173.90 1pmq s THR 131 N -3.82 0.69 -0.00 -4.49 -1.32 -1.26 -0.68 115.64 104.76 1pmq s THR 131 Ca 0.06 -0.32 0.31 0.00 -1.21 0.00 0.00 61.69 60.53 1pmq s THR 131 Cb -0.03 -0.61 0.37 0.00 -1.51 0.00 0.00 72.50 70.72 1pmq s THR 131 CO -0.03 0.21 1.90 -0.65 -2.21 0.00 0.00 174.62 173.84 1pmq h PRO 132 N 6.29 0.00 -6.64 7.08 0.11 -1.82 -3.44 132.00 133.58 1pmq h PRO 132 Ca -0.32 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.28 1pmq h PRO 132 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1pmq h PRO 132 CO 0.49 0.02 0.39 -0.65 -0.21 0.00 0.00 178.00 178.05 1pmq s GLN 133 N -3.57 4.71 0.09 1.05 1.11 -1.26 -4.97 119.66 116.80 1pmq s GLN 133 Ca 0.02 1.55 0.02 0.00 0.01 0.00 0.00 55.36 56.96 1pmq s GLN 133 Cb 0.08 -3.32 -0.24 0.00 -1.01 0.00 0.00 33.01 28.52 1pmq s GLN 133 CO 0.58 0.25 1.17 0.87 0.01 0.00 0.00 175.29 178.16 1pmq h LYS 134 N 5.06 0.12 -6.07 2.91 1.57 -1.91 -3.46 116.57 114.79 1pmq h LYS 134 Ca -0.44 -0.21 -0.55 0.00 -1.87 0.00 0.00 60.65 57.58 1pmq h LYS 134 Cb 1.21 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.41 1pmq h LYS 134 CO 0.71 1.07 -0.80 0.95 -0.57 0.00 0.00 179.45 180.81 1pmq s THR 135 N -2.68 1.87 0.36 -0.16 -4.23 -1.26 -5.02 115.64 104.52 1pmq s THR 135 Ca -0.02 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.70 1pmq s THR 135 Cb 0.09 -1.83 0.31 0.00 1.34 0.00 0.00 72.50 72.40 1pmq s THR 135 CO 0.85 -0.24 1.91 0.25 -0.54 0.00 0.00 174.62 176.85 1pmq h LEU 136 N 3.39 0.67 -0.82 4.79 5.85 -1.95 0.47 115.31 127.71 1pmq h LEU 136 Ca -0.43 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 1pmq h LEU 136 Cb 1.20 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1pmq h LEU 136 CO 0.48 0.39 0.23 -0.08 -0.34 0.00 0.00 178.44 179.13 1pmq h GLU 137 N 0.74 1.11 0.00 1.25 4.57 -2.00 -2.51 114.58 117.74 1pmq h GLU 137 Ca 0.38 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1pmq h GLU 137 Cb 0.47 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1pmq h GLU 137 CO -0.15 0.94 -0.47 0.39 -1.18 0.00 0.00 179.01 178.53 1pmq n GLU 138 N -4.26 0.13 -1.67 1.92 1.02 -0.17 -4.93 120.64 112.68 1pmq n GLU 138 Ca 0.06 0.04 -0.55 0.00 -0.02 0.00 0.00 57.16 56.69 1pmq n GLU 138 Cb 0.22 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 1pmq n GLU 138 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1pmq n PHE 139 N -1.78 1.88 0.00 -0.32 7.35 0.15 -4.84 117.46 119.91 1pmq n PHE 139 Ca 0.05 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 1pmq n PHE 139 Cb 0.38 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.79 1pmq n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1pmq n GLN 140 N 4.40 0.00 -4.34 -4.13 6.02 -1.26 -5.02 117.38 113.06 1pmq n GLN 140 Ca 0.23 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.94 1pmq n GLN 140 Cb 0.16 -0.36 -0.11 0.00 1.02 0.00 0.00 30.24 30.94 1pmq n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pmq s ASP 141 N -4.27 3.78 -0.06 1.08 1.01 -1.26 -0.54 116.67 116.41 1pmq s ASP 141 Ca 0.00 -0.65 0.03 0.00 0.71 0.00 0.00 52.55 52.64 1pmq s ASP 141 Cb 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.46 1pmq s ASP 141 CO 0.00 0.16 -0.15 -0.69 0.21 0.00 0.00 175.17 174.69 1pmq s VAL 142 N -1.32 1.34 -0.14 -1.27 1.01 -0.66 -4.47 120.40 114.90 1pmq s VAL 142 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1pmq s VAL 142 Cb -0.10 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1pmq s VAL 142 CO 0.10 0.40 -0.14 -0.31 0.00 0.00 0.00 175.10 175.15 1pmq s TYR 143 N 0.35 2.80 -0.06 5.22 2.02 0.15 0.36 117.35 128.18 1pmq s TYR 143 Ca -0.10 -0.76 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 1pmq s TYR 143 Cb -0.14 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1pmq s TYR 143 CO 0.04 -0.29 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.03 1pmq s LEU 144 N 0.49 2.49 -0.06 -1.29 1.43 0.09 -1.49 118.68 120.33 1pmq s LEU 144 Ca -0.10 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1pmq s LEU 144 Cb -0.16 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1pmq s LEU 144 CO 0.04 0.29 -0.18 -0.69 0.23 0.00 0.00 176.35 176.05 1pmq s VAL 145 N -0.43 1.54 0.23 -1.59 1.01 -0.26 -0.39 120.40 120.51 1pmq s VAL 145 Ca 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1pmq s VAL 145 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1pmq s VAL 145 CO 0.02 0.44 0.25 0.00 0.00 0.00 0.00 175.10 175.81 1pmq s MET 146 N 0.15 1.38 0.27 2.72 0.23 -0.72 0.25 119.30 123.59 1pmq s MET 146 Ca -0.07 -1.58 -0.30 0.00 -1.03 0.00 0.00 55.69 52.70 1pmq s MET 146 Cb -0.13 0.34 -0.13 0.00 -1.53 0.00 0.00 34.83 33.37 1pmq s MET 146 CO 0.03 -0.50 1.36 -1.91 -2.03 0.00 0.00 175.02 171.97 1pmq n GLU 147 N -0.35 2.04 -2.61 3.16 2.13 -1.26 -0.42 120.64 123.33 1pmq n GLU 147 Ca 0.02 0.72 -0.43 0.00 0.66 0.00 0.00 57.16 58.13 1pmq n GLU 147 Cb 0.64 -2.35 -0.02 0.00 0.27 0.00 0.00 31.44 29.98 1pmq n GLU 147 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1pmq s LEU 148 N -0.19 4.18 0.35 4.31 2.96 -0.96 -4.37 118.68 124.96 1pmq s LEU 148 Ca 0.64 1.53 0.03 0.00 -0.22 0.00 0.00 54.13 56.11 1pmq s LEU 148 Cb -0.63 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.49 1pmq s LEU 148 CO 0.53 -0.61 0.53 -0.04 -1.32 0.00 0.00 176.35 175.44 1pmq s MET 149 N 2.76 3.29 0.06 1.98 -1.94 -1.26 -4.93 119.30 119.27 1pmq s MET 149 Ca 0.48 -0.60 0.10 0.00 -1.71 0.00 0.00 55.69 53.97 1pmq s MET 149 Cb -0.18 -2.71 -0.21 0.00 2.01 0.00 0.00 34.83 33.74 1pmq s MET 149 CO 0.13 0.08 1.02 -0.44 -0.01 0.00 0.00 175.02 175.80 1pmq h ASP 150 N 0.77 0.00 -5.09 3.03 3.32 -1.70 -3.49 116.42 113.27 1pmq h ASP 150 Ca -0.48 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.69 1pmq h ASP 150 Cb 1.24 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1pmq h ASP 150 CO 0.58 0.97 0.41 0.00 -1.72 0.00 0.00 179.24 179.48 1pmq s ALA 151 N -2.68 -1.60 0.49 3.45 0.00 -0.76 -5.01 121.76 115.65 1pmq s ALA 151 Ca -0.01 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.29 1pmq s ALA 151 Cb 0.09 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1pmq s ALA 151 CO 0.82 -0.94 0.63 0.54 0.00 0.00 0.00 175.76 176.81 1pmq s ASN 152 N -2.82 5.32 0.46 0.00 2.20 -1.26 -0.28 114.94 118.55 1pmq s ASN 152 Ca 0.09 -0.67 0.25 0.00 -0.94 0.00 0.00 52.86 51.59 1pmq s ASN 152 Cb -0.02 -0.20 1.03 0.00 -2.00 0.00 0.00 41.25 40.06 1pmq s ASN 152 CO -0.01 -1.00 1.88 0.25 -2.94 0.00 0.00 177.10 175.27 1pmq h LEU 153 N 0.50 0.00 -0.75 3.54 5.85 -0.86 -2.63 115.31 120.95 1pmq h LEU 153 Ca -0.36 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1pmq h LEU 153 Cb 1.28 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1pmq h LEU 153 CO 0.45 0.20 0.47 0.00 -0.34 0.00 0.00 178.44 179.23 1pmq h GLN 155 N 0.91 0.59 -0.31 0.00 4.20 -1.85 -2.67 115.11 115.99 1pmq h GLN 155 Ca 0.31 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1pmq h GLN 155 Cb 0.04 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1pmq h GLN 155 CO -0.12 0.85 0.17 0.28 -0.67 0.00 0.00 178.83 179.33 1pmq h VAL 156 N 0.33 1.10 -0.20 -0.54 2.07 -1.19 -2.16 116.25 115.65 1pmq h VAL 156 Ca 0.06 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1pmq h VAL 156 Cb 0.68 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1pmq h VAL 156 CO 0.04 0.11 -0.05 0.40 0.02 0.00 0.00 177.57 178.09 1pmq h ILE 157 N 0.42 1.16 0.00 4.57 2.04 -0.26 -2.61 117.51 122.83 1pmq h ILE 157 Ca 0.11 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1pmq h ILE 157 Cb 0.01 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pmq h ILE 157 CO -0.02 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1pmq n GLN 158 N -4.32 0.36 -4.27 2.37 6.02 -0.81 -4.58 117.38 112.15 1pmq n GLN 158 Ca -0.00 0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.80 1pmq n GLN 158 Cb 0.23 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 1pmq n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pmq s MET 159 N -2.55 2.15 -0.01 -1.09 0.23 -0.99 -5.10 119.30 111.94 1pmq s MET 159 Ca 0.23 -1.77 -0.23 0.00 -1.03 0.00 0.00 55.69 52.89 1pmq s MET 159 Cb 0.16 -1.96 -0.05 0.00 -1.53 0.00 0.00 34.83 31.46 1pmq s MET 159 CO 0.36 0.05 0.68 -1.21 -2.03 0.00 0.00 175.02 172.88 1pmq s GLU 160 N -3.78 4.41 0.13 3.16 2.02 -1.26 -5.01 118.70 118.36 1pmq s GLU 160 Ca 0.37 0.88 0.09 0.00 0.02 0.00 0.00 54.97 56.33 1pmq s GLU 160 Cb 0.01 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 1pmq s GLU 160 CO 0.21 0.24 -0.17 -0.51 0.02 0.00 0.00 175.26 175.04 1pmq s LEU 161 N 0.19 2.74 0.80 1.80 1.43 -1.26 -5.12 118.68 119.26 1pmq s LEU 161 Ca 0.35 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1pmq s LEU 161 Cb -0.19 -1.56 0.10 0.00 0.03 0.00 0.00 46.19 44.58 1pmq s LEU 161 CO 0.19 0.17 1.14 1.51 0.23 0.00 0.00 176.35 179.59 1pmq s ASP 162 N -2.24 4.28 0.33 2.29 -4.77 -1.26 -4.86 116.67 110.44 1pmq s ASP 162 Ca 0.19 0.46 0.11 0.00 -3.30 0.00 0.00 52.55 50.00 1pmq s ASP 162 Cb -0.10 -0.89 0.58 0.00 -1.09 0.00 0.00 42.92 41.42 1pmq s ASP 162 CO 0.11 -1.99 1.75 0.45 0.70 0.00 0.00 175.17 176.19 1pmq h HIS 163 N -0.99 0.08 -0.08 2.11 3.86 -1.99 -1.69 115.15 116.46 1pmq h HIS 163 Ca -0.44 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1pmq h HIS 163 Cb 1.30 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.75 1pmq h HIS 163 CO -0.06 0.48 0.04 1.49 0.86 0.00 0.00 177.93 180.74 1pmq h GLU 164 N 0.06 0.11 -0.11 2.45 4.81 -1.98 -0.37 114.58 119.55 1pmq h GLU 164 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1pmq h GLU 164 Cb 0.78 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1pmq h GLU 164 CO 0.06 0.19 -0.15 0.00 -0.73 0.00 0.00 179.01 178.38 1pmq h ARG 165 N 0.01 0.30 -0.04 1.92 3.08 -1.94 -0.25 114.38 117.45 1pmq h ARG 165 Ca 0.03 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1pmq h ARG 165 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1pmq h ARG 165 CO -0.00 0.74 -0.05 1.98 -1.07 0.00 0.00 179.97 181.56 1pmq h MET 166 N -0.12 -0.07 -0.81 0.04 4.05 -1.31 -0.34 114.93 116.37 1pmq h MET 166 Ca 0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1pmq h MET 166 Cb 0.70 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.48 1pmq h MET 166 CO 0.04 -0.05 0.47 0.66 0.23 0.00 0.00 176.91 178.26 1pmq h SER 167 N -0.07 0.99 -0.28 1.39 4.64 -1.08 -2.04 113.55 117.10 1pmq h SER 167 Ca 0.04 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1pmq h SER 167 Cb 0.13 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1pmq h SER 167 CO -0.09 0.78 0.15 0.22 -0.87 0.00 0.00 176.83 177.02 1pmq h TYR 168 N 1.12 0.38 -0.17 4.77 3.20 -0.51 0.11 116.97 125.87 1pmq h TYR 168 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1pmq h TYR 168 Cb -0.02 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1pmq h TYR 168 CO -0.00 0.32 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.72 1pmq h LEU 169 N 0.34 -0.17 -0.51 2.82 3.38 -0.88 -0.94 115.31 119.36 1pmq h LEU 169 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pmq h LEU 169 Cb 0.06 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1pmq h LEU 169 CO -0.02 -0.06 0.33 -0.07 0.09 0.00 0.00 178.44 178.72 1pmq h LEU 170 N -0.01 0.58 -0.74 1.67 3.38 -1.16 -0.27 115.31 118.77 1pmq h LEU 170 Ca 0.08 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1pmq h LEU 170 Cb 0.13 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1pmq h LEU 170 CO -0.18 0.43 0.36 0.22 0.09 0.00 0.00 178.44 179.37 1pmq h TYR 171 N 0.68 0.65 -0.37 1.13 3.20 -0.43 -0.45 116.97 121.38 1pmq h TYR 171 Ca 0.18 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 1pmq h TYR 171 Cb -0.07 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1pmq h TYR 171 CO -0.04 0.21 -0.40 1.96 -1.64 0.00 0.00 178.16 178.25 1pmq h GLN 172 N 0.60 0.91 -0.67 1.82 4.20 -0.29 -1.19 115.11 120.48 1pmq h GLN 172 Ca 0.37 -0.48 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1pmq h GLN 172 Cb 0.43 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1pmq h GLN 172 CO -0.30 1.13 0.40 0.52 -0.67 0.00 0.00 178.83 179.92 1pmq h MET 173 N 0.74 0.73 -0.68 1.46 2.86 -0.43 -0.07 114.93 119.54 1pmq h MET 173 Ca 0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1pmq h MET 173 Cb 0.99 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1pmq h MET 173 CO 0.10 0.49 0.23 -0.07 1.06 0.00 0.00 176.91 178.71 1pmq h LEU 174 N 0.76 0.96 0.06 1.22 3.38 -0.83 0.65 115.31 121.51 1pmq h LEU 174 Ca 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pmq h LEU 174 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1pmq h LEU 174 CO -0.15 0.88 -0.03 0.00 0.09 0.00 0.00 178.44 179.24 1pmq h GLY 176 N -0.24 0.42 0.92 0.00 0.00 -0.71 -0.28 103.07 103.19 1pmq h GLY 176 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1pmq h GLY 176 CO 0.01 -0.09 0.11 -2.22 0.00 0.00 0.00 176.54 174.35 1pmq h ILE 177 N 0.12 1.21 -0.63 2.60 2.04 -0.71 -2.05 117.51 120.08 1pmq h ILE 177 Ca 0.20 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1pmq h ILE 177 Cb 0.29 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1pmq h ILE 177 CO -0.33 0.23 0.26 0.50 0.00 0.00 0.00 178.15 178.82 1pmq h LYS 178 N 0.41 0.45 -0.38 2.37 1.63 -0.33 0.05 116.57 120.78 1pmq h LYS 178 Ca 0.11 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1pmq h LYS 178 Cb 0.24 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1pmq h LYS 178 CO -0.00 0.30 0.22 1.25 -3.45 0.00 0.00 179.45 177.76 1pmq h HIS 179 N 0.46 0.51 -0.60 1.91 2.76 -0.75 -0.83 115.15 118.61 1pmq h HIS 179 Ca 0.32 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 1pmq h HIS 179 Cb 0.37 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 1pmq h HIS 179 CO -0.15 0.39 0.37 -0.07 -1.30 0.00 0.00 177.93 177.17 1pmq h LEU 180 N 0.49 0.60 -1.12 0.26 3.38 -0.60 -2.53 115.31 115.79 1pmq h LEU 180 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1pmq h LEU 180 Cb 0.04 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1pmq h LEU 180 CO -0.02 0.42 0.45 0.45 0.09 0.00 0.00 178.44 179.83 1pmq h HIS 181 N 0.73 1.03 -0.13 1.13 3.86 -0.61 0.34 115.15 121.50 1pmq h HIS 181 Ca 0.24 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1pmq h HIS 181 Cb 0.01 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1pmq h HIS 181 CO -0.05 0.70 0.03 0.66 0.86 0.00 0.00 177.93 180.13 1pmq h SER 182 N 1.07 0.15 -0.46 2.45 4.64 -0.72 0.25 113.55 120.94 1pmq h SER 182 Ca 0.28 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1pmq h SER 182 Cb -0.02 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1pmq h SER 182 CO -0.05 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1pmq n ALA 183 N -2.51 3.54 -1.11 5.18 0.00 -0.83 -4.90 120.51 119.88 1pmq n ALA 183 Ca -0.01 -1.48 -0.04 0.00 0.00 0.00 0.00 53.44 51.91 1pmq n ALA 183 Cb 0.12 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1pmq n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmq n GLY 184 N 0.54 0.65 3.52 0.00 0.00 0.08 -5.01 105.19 104.96 1pmq n GLY 184 Ca 0.22 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1pmq n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmq s ILE 185 N -1.98 5.26 -0.36 -0.61 1.01 0.11 -4.95 121.20 119.68 1pmq s ILE 185 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 1pmq s ILE 185 Cb 0.00 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.74 1pmq s ILE 185 CO 0.00 -0.09 0.13 -0.63 0.00 0.00 0.00 174.94 174.34 1pmq s ILE 186 N 1.77 3.65 0.07 2.92 1.01 -1.26 -2.74 121.20 126.62 1pmq s ILE 186 Ca 0.07 -1.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.11 1pmq s ILE 186 Cb -0.18 -3.16 -0.11 0.00 0.01 0.00 0.00 42.46 39.02 1pmq s ILE 186 CO 0.11 -0.30 1.40 -0.74 0.00 0.00 0.00 174.94 175.41 1pmq h HIS 187 N 8.19 -1.06 0.00 3.97 2.76 -1.95 -3.40 115.15 123.67 1pmq h HIS 187 Ca -0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1pmq h HIS 187 Cb 1.07 0.43 0.00 0.00 1.55 0.00 0.00 27.41 30.46 1pmq h HIS 187 CO 0.60 -0.46 0.00 0.54 -1.30 0.00 0.00 177.93 177.31 1pmq n ARG 188 N -4.60 0.00 -2.32 5.26 1.74 -1.26 -1.54 116.66 113.94 1pmq n ARG 188 Ca -0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.01 1pmq n ARG 188 Cb 0.31 -3.53 0.04 0.00 -1.02 0.00 0.00 32.46 28.26 1pmq n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pmq n ASP 189 N 0.00 0.98 -4.77 0.55 2.03 -1.26 -4.72 116.55 109.37 1pmq n ASP 189 Ca 0.00 -2.03 -0.41 0.00 0.52 0.00 0.00 54.79 52.87 1pmq n ASP 189 Cb 0.00 -0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 1pmq n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pmq s LEU 190 N -2.48 4.40 0.05 -2.67 1.43 -1.26 -4.87 118.68 113.29 1pmq s LEU 190 Ca 0.26 2.74 -0.15 0.00 -1.03 0.00 0.00 54.13 55.94 1pmq s LEU 190 Cb 0.34 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.94 1pmq s LEU 190 CO -0.09 -0.61 0.34 -1.59 0.23 0.00 0.00 176.35 174.63 1pmq s LYS 191 N -1.57 0.87 0.37 1.70 -2.85 -1.26 -4.73 119.74 112.27 1pmq s LYS 191 Ca 0.51 -0.49 0.07 0.00 -1.00 0.00 0.00 55.97 55.06 1pmq s LYS 191 Cb -0.41 0.38 0.78 0.00 -2.06 0.00 0.00 37.83 36.52 1pmq s LYS 191 CO 0.53 -0.29 1.97 -1.35 0.10 0.00 0.00 175.35 176.30 1pmq h PRO 192 N 3.06 0.69 0.00 1.78 0.11 -1.95 -1.95 132.00 133.73 1pmq h PRO 192 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pmq h PRO 192 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1pmq h PRO 192 CO 0.46 0.45 0.00 0.66 -0.21 0.00 0.00 178.00 179.36 1pmq h SER 193 N 0.71 0.00 -0.52 -2.05 4.64 -1.97 -2.72 113.55 111.63 1pmq h SER 193 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1pmq h SER 193 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1pmq h SER 193 CO -0.09 0.00 0.02 0.59 -0.87 0.00 0.00 176.83 176.47 1pmq n ASN 194 N -2.93 5.32 -4.02 4.97 3.02 -0.73 -4.87 115.26 116.01 1pmq n ASN 194 Ca -0.01 -2.98 -0.25 0.00 -0.03 0.00 0.00 54.58 51.32 1pmq n ASN 194 Cb 0.19 -0.66 -0.17 0.00 -0.61 0.00 0.00 39.78 38.53 1pmq n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pmq s ILE 195 N -2.81 1.13 0.21 2.41 1.01 -1.03 -0.54 121.20 121.59 1pmq s ILE 195 Ca 0.52 -0.48 0.11 0.00 0.00 0.00 0.00 60.65 60.81 1pmq s ILE 195 Cb 0.41 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 1pmq s ILE 195 CO 0.14 0.35 -0.22 0.68 0.00 0.00 0.00 174.94 175.90 1pmq s VAL 196 N 0.66 2.31 0.10 2.92 -7.23 -0.60 -0.68 120.40 117.88 1pmq s VAL 196 Ca -0.14 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 57.93 1pmq s VAL 196 Cb -0.16 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1pmq s VAL 196 CO 0.04 -0.22 -0.09 0.68 -0.31 0.00 0.00 175.10 175.20 1pmq s VAL 197 N -1.95 0.86 0.33 1.32 -7.23 0.61 -1.35 120.40 112.99 1pmq s VAL 197 Ca 0.23 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.68 1pmq s VAL 197 Cb -0.07 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1pmq s VAL 197 CO 0.11 -0.70 0.19 -0.54 -0.31 0.00 0.00 175.10 173.84 1pmq s LYS 198 N -3.29 2.53 0.41 4.82 1.02 -0.37 -1.71 119.74 123.15 1pmq s LYS 198 Ca 0.09 -1.42 0.16 0.00 0.02 0.00 0.00 55.97 54.82 1pmq s LYS 198 Cb 0.01 -2.31 1.05 0.00 -0.52 0.00 0.00 37.83 36.06 1pmq s LYS 198 CO -0.02 0.14 1.85 0.77 -0.92 0.00 0.00 175.35 177.16 1pmq h SER 199 N 1.45 0.45 -0.11 2.83 0.02 -1.96 0.26 113.55 116.49 1pmq h SER 199 Ca -0.44 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1pmq h SER 199 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1pmq h SER 199 CO 0.61 0.18 0.00 -0.90 -1.14 0.00 0.00 176.83 175.58 1pmq n ASP 200 N -4.54 1.18 0.00 3.07 5.68 -1.26 -4.87 116.55 115.81 1pmq n ASP 200 Ca 0.20 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1pmq n ASP 200 Cb 0.69 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1pmq n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pmq s THR 202 N -2.93 3.02 0.03 0.00 -4.23 -1.25 -4.75 115.64 105.54 1pmq s THR 202 Ca 0.00 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 1pmq s THR 202 Cb 0.00 -3.22 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 1pmq s THR 202 CO 0.00 -0.17 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.62 1pmq s LEU 203 N -4.05 2.22 -0.01 4.79 0.20 -1.26 -1.23 118.68 119.34 1pmq s LEU 203 Ca 0.73 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 55.08 1pmq s LEU 203 Cb -0.25 -0.17 0.01 0.00 -0.43 0.00 0.00 46.19 45.35 1pmq s LEU 203 CO 0.31 -0.17 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.65 1pmq s LYS 204 N -1.35 0.13 -0.13 1.98 1.02 -0.46 -4.24 119.74 116.69 1pmq s LYS 204 Ca -0.08 -0.02 -0.23 0.00 0.02 0.00 0.00 55.97 55.66 1pmq s LYS 204 Cb -0.09 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.02 1pmq s LYS 204 CO 0.00 -0.01 0.72 0.42 -0.92 0.00 0.00 175.35 175.56 1pmq s ILE 205 N 0.19 5.00 -0.42 2.17 1.01 -0.37 -1.56 121.20 127.22 1pmq s ILE 205 Ca -0.02 1.43 0.23 0.00 0.00 0.00 0.00 60.65 62.29 1pmq s ILE 205 Cb -0.03 -4.04 0.18 0.00 0.01 0.00 0.00 42.46 38.57 1pmq s ILE 205 CO -0.01 0.15 1.39 -0.07 0.00 0.00 0.00 174.94 176.41 1pmq h LEU 206 N 7.55 0.00 -9.28 2.97 3.38 -1.16 -0.42 115.31 118.36 1pmq h LEU 206 Ca -0.35 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.07 1pmq h LEU 206 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1pmq h LEU 206 CO 0.78 0.01 -0.51 1.51 0.09 0.00 0.00 178.44 180.32 1pmq s ASP 207 N -5.51 2.42 -0.03 -0.43 -4.77 -1.26 -4.79 116.67 102.30 1pmq s ASP 207 Ca 0.05 -1.68 0.08 0.00 -3.30 0.00 0.00 52.55 47.69 1pmq s ASP 207 Cb 0.08 0.51 0.21 0.00 -1.09 0.00 0.00 42.92 42.63 1pmq s ASP 207 CO 0.71 -0.96 1.17 0.49 0.70 0.00 0.00 175.17 177.28 1pmq n PHE 208 N -0.82 0.30 -3.95 2.11 3.01 -1.26 -5.00 117.46 111.85 1pmq n PHE 208 Ca -0.02 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.85 1pmq n PHE 208 Cb 0.64 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1pmq n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pmq n GLY 209 N -0.16 -0.57 0.11 1.37 0.00 -1.26 -4.48 105.19 100.21 1pmq n GLY 209 Ca 0.09 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1pmq n GLY 209 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pmq h LEU 210 N 0.00 0.34 -0.33 0.99 3.38 -1.56 -3.49 115.31 114.64 1pmq h LEU 210 Ca 0.00 -0.87 0.30 0.00 0.09 0.00 0.00 57.88 57.40 1pmq h LEU 210 Cb 0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.53 1pmq h LEU 210 CO 0.00 1.46 -0.68 0.00 0.09 0.00 0.00 178.44 179.32 1pmq n ALA 211 N -2.87 -3.03 -0.20 1.53 0.00 -1.26 -5.10 120.51 109.58 1pmq n ALA 211 Ca -0.20 0.53 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 1pmq n ALA 211 Cb 0.81 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1pmq n ALA 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pmq n ARG 212 N -3.90 0.50 0.00 0.00 5.12 -1.26 -5.14 116.66 111.98 1pmq n ARG 212 Ca -0.02 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.37 1pmq n ARG 212 Cb 0.54 -1.90 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1pmq n ARG 212 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1pmq n SER 217 N 4.00 0.00 -4.83 0.55 3.41 -1.26 -4.75 113.62 110.73 1pmq n SER 217 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 1pmq n SER 217 Cb 0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1pmq n SER 217 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1pmq s PHE 218 N 0.00 3.63 0.00 7.33 5.36 -1.26 -5.02 117.98 128.02 1pmq s PHE 218 Ca 0.00 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 1pmq s PHE 218 Cb 0.00 -2.44 -0.00 0.00 -0.34 0.00 0.00 43.02 40.24 1pmq s PHE 218 CO 0.00 0.42 -0.02 1.41 -1.46 0.00 0.00 175.22 175.57 1pmq s MET 219 N -1.90 0.13 -0.18 10.12 -2.45 -1.26 -4.80 119.30 118.95 1pmq s MET 219 Ca 0.38 -0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.77 1pmq s MET 219 Cb -0.16 -0.09 0.40 0.00 1.25 0.00 0.00 34.83 36.23 1pmq s MET 219 CO 0.20 0.02 1.33 -1.33 1.05 0.00 0.00 175.02 176.29 1pmq n MET 220 N 2.91 2.35 -4.15 4.11 2.81 -1.26 -4.93 117.12 118.96 1pmq n MET 220 Ca -0.13 -1.64 -0.25 0.00 -1.81 0.00 0.00 57.70 53.87 1pmq n MET 220 Cb 0.59 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 1pmq n MET 220 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1pmq s THR 221 N -1.84 4.11 -1.02 2.03 -4.23 -1.26 -5.01 115.64 108.42 1pmq s THR 221 Ca 0.30 -1.34 0.15 0.00 -1.18 0.00 0.00 61.69 59.62 1pmq s THR 221 Cb 0.24 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 71.09 1pmq s THR 221 CO 0.07 -0.18 1.48 -2.65 -0.54 0.00 0.00 174.62 172.80 1pmq n PRO 222 N -0.47 0.01 -2.18 3.99 -0.02 -1.26 -4.83 135.00 130.25 1pmq n PRO 222 Ca -0.08 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1pmq n PRO 222 Cb 0.56 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1pmq n PRO 222 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1pmq s TYR 223 N -2.98 3.17 -0.19 6.00 1.51 -1.26 -5.03 117.35 118.58 1pmq s TYR 223 Ca 0.08 1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 57.46 1pmq s TYR 223 Cb 0.10 -3.63 0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1pmq s TYR 223 CO 0.27 -1.82 -0.12 0.08 -1.11 0.00 0.00 175.55 172.85 1pmq s VAL 224 N -0.58 2.78 0.36 0.71 1.01 -1.26 -5.09 120.40 118.33 1pmq s VAL 224 Ca 0.52 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1pmq s VAL 224 Cb -0.38 -2.22 -0.11 0.00 0.00 0.00 0.00 36.38 33.67 1pmq s VAL 224 CO 0.45 0.48 1.45 -0.69 0.00 0.00 0.00 175.10 176.80 1pmq s VAL 225 N 1.26 2.21 -0.29 2.92 1.01 -1.26 -4.96 120.40 121.28 1pmq s VAL 225 Ca 0.03 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1pmq s VAL 225 Cb -0.14 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1pmq s VAL 225 CO -0.06 0.05 1.04 -0.89 0.00 0.00 0.00 175.10 175.24 1pmq s THR 226 N -1.08 4.58 -0.88 3.92 2.01 -1.26 -4.93 115.64 118.00 1pmq s THR 226 Ca 0.52 1.76 0.13 0.00 0.31 0.00 0.00 61.69 64.41 1pmq s THR 226 Cb -0.45 -4.36 -0.07 0.00 0.01 0.00 0.00 72.50 67.63 1pmq s THR 226 CO 0.60 -0.38 0.63 0.54 -0.69 0.00 0.00 174.62 175.33 1pmq n ARG 227 N 6.66 2.42 -0.52 4.92 1.74 -1.26 -4.72 116.66 125.90 1pmq n ARG 227 Ca 0.11 -0.34 0.44 0.00 -0.77 0.00 0.00 57.85 57.30 1pmq n ARG 227 Cb 0.47 -1.13 0.78 0.00 -1.02 0.00 0.00 32.46 31.56 1pmq n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1pmq h TYR 228 N 0.69 0.04 -0.24 -1.55 0.05 -1.86 -1.48 116.97 112.63 1pmq h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pmq h TYR 228 Cb 0.37 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1pmq h TYR 228 CO 0.00 -0.01 0.00 0.66 -1.05 0.00 0.00 178.16 177.76 1pmq n TYR 229 N -4.10 0.29 -2.63 4.88 4.02 -1.26 -4.63 117.16 113.73 1pmq n TYR 229 Ca 0.36 -0.16 -0.41 0.00 -0.01 0.00 0.00 57.90 57.67 1pmq n TYR 229 Cb 1.63 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.91 1pmq n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1pmq s ARG 230 N -1.53 4.65 0.67 -0.72 0.52 -0.56 -3.98 118.95 118.00 1pmq s ARG 230 Ca 0.31 1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 56.93 1pmq s ARG 230 Cb 0.20 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1pmq s ARG 230 CO 0.28 0.15 1.19 0.00 0.02 0.00 0.00 175.30 176.94 1pmq s ALA 231 N -0.07 2.33 0.19 2.13 0.00 -1.26 -4.76 121.76 120.32 1pmq s ALA 231 Ca 0.48 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1pmq s ALA 231 Cb -0.26 -3.44 0.21 0.00 0.00 0.00 0.00 23.12 19.63 1pmq s ALA 231 CO 0.32 -1.52 1.68 -1.35 0.00 0.00 0.00 175.76 174.89 1pmq h PRO 232 N 0.20 0.12 0.00 0.00 0.11 -1.95 0.14 132.00 130.62 1pmq h PRO 232 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pmq h PRO 232 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1pmq h PRO 232 CO 0.52 0.08 -0.00 1.05 -0.21 0.00 0.00 178.00 179.44 1pmq h GLU 233 N 0.13 0.00 0.11 1.05 9.09 -1.88 0.18 114.58 123.25 1pmq h GLU 233 Ca 0.27 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.35 1pmq h GLU 233 Cb 0.40 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.49 1pmq h GLU 233 CO -0.43 0.00 -1.69 0.28 0.05 0.00 0.00 179.01 177.23 1pmq h VAL 234 N 0.00 0.96 0.00 -1.06 2.07 -1.26 0.12 116.25 117.08 1pmq h VAL 234 Ca -0.00 -2.65 -0.08 0.00 0.82 0.00 0.00 66.70 64.79 1pmq h VAL 234 Cb 0.00 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1pmq h VAL 234 CO 0.00 0.79 -0.37 0.40 0.02 0.00 0.00 177.57 178.41 1pmq h ILE 235 N 0.06 1.06 -0.43 4.57 2.04 0.06 -3.09 117.51 121.79 1pmq h ILE 235 Ca -0.30 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1pmq h ILE 235 Cb 2.03 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1pmq h ILE 235 CO 0.13 0.36 0.00 0.18 0.00 0.00 0.00 178.15 178.82 1pmq n LEU 236 N -3.81 3.32 -3.46 1.44 4.77 0.54 -4.98 117.00 114.82 1pmq n LEU 236 Ca -0.01 -1.69 -0.18 0.00 -0.03 0.00 0.00 56.01 54.10 1pmq n LEU 236 Cb 0.44 -0.28 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1pmq n LEU 236 CO 0.37 0.77 0.06 0.61 -1.33 0.00 0.00 177.39 177.88 1pmq n GLY 237 N 1.23 -0.47 3.91 -0.72 0.00 -1.15 -4.89 105.19 103.09 1pmq n GLY 237 Ca 0.18 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1pmq n GLY 237 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pmq s MET 238 N -5.35 2.24 0.99 1.61 0.00 0.42 -4.90 119.30 114.30 1pmq s MET 238 Ca 0.07 -2.09 -0.14 0.00 0.00 0.00 0.00 55.69 53.53 1pmq s MET 238 Cb -0.01 -2.05 0.18 0.00 0.00 0.00 0.00 34.83 32.95 1pmq s MET 238 CO 0.75 -0.66 1.15 0.20 0.00 0.00 0.00 175.02 176.46 1pmq s GLY 239 N -4.29 1.60 0.16 2.11 0.00 -1.26 -4.76 107.32 100.89 1pmq s GLY 239 Ca 0.31 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 44.15 1pmq s GLY 239 CO 0.19 -0.03 0.52 -2.52 0.00 0.00 0.00 173.10 171.26 1pmq s TYR 240 N -3.28 -0.29 0.02 1.90 -0.85 -1.26 -4.82 117.35 108.78 1pmq s TYR 240 Ca 0.67 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 57.22 1pmq s TYR 240 Cb -0.13 0.42 -0.00 0.00 0.38 0.00 0.00 41.96 42.63 1pmq s TYR 240 CO 0.54 -0.84 0.01 0.36 -1.52 0.00 0.00 175.55 174.10 1pmq n LYS 241 N -0.32 0.93 -0.30 -3.49 2.85 -1.26 -5.03 118.16 111.54 1pmq n LYS 241 Ca -0.14 -0.20 0.08 0.00 -1.05 0.00 0.00 58.31 57.00 1pmq n LYS 241 Cb 0.64 0.11 0.24 0.00 -0.65 0.00 0.00 35.03 35.36 1pmq n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1pmq h GLU 242 N 0.00 0.56 0.00 -1.58 3.07 -2.01 -1.82 114.58 112.80 1pmq h GLU 242 Ca -0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1pmq h GLU 242 Cb 0.07 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1pmq h GLU 242 CO 0.03 0.37 0.00 0.27 -1.40 0.00 0.00 179.01 178.28 1pmq n ASN 243 N -4.91 0.00 0.20 1.42 6.94 -1.26 -2.17 115.26 115.49 1pmq n ASN 243 Ca 0.18 -0.40 0.06 0.00 -0.02 0.00 0.00 54.58 54.40 1pmq n ASN 243 Cb 0.47 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 38.46 1pmq n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1pmq h VAL 244 N 0.00 1.05 0.00 3.53 3.04 -1.72 -1.79 116.25 120.36 1pmq h VAL 244 Ca 0.00 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 65.43 1pmq h VAL 244 Cb 0.00 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 1pmq h VAL 244 CO 0.00 0.07 -0.26 0.44 -1.01 0.00 0.00 177.57 176.80 1pmq h ASP 245 N 0.10 0.00 -0.78 3.17 3.32 -1.68 -3.09 116.42 117.45 1pmq h ASP 245 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1pmq h ASP 245 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1pmq h ASP 245 CO 0.00 0.26 0.38 0.40 -1.72 0.00 0.00 179.24 178.57 1pmq h ILE 246 N 0.00 1.24 -0.77 0.35 1.08 -1.53 -2.07 117.51 115.81 1pmq h ILE 246 Ca -0.00 -0.68 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 1pmq h ILE 246 Cb 0.87 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 1pmq h ILE 246 CO 0.03 0.29 0.49 -0.25 -0.69 0.00 0.00 178.15 178.02 1pmq h TRP 247 N 1.12 0.91 -0.54 1.37 2.91 -1.57 -0.41 115.95 119.73 1pmq h TRP 247 Ca 0.27 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.25 1pmq h TRP 247 Cb 0.10 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 1pmq h TRP 247 CO 0.01 0.51 0.07 0.77 -1.03 0.00 0.00 178.44 178.78 1pmq h SER 248 N 0.94 0.83 -0.60 2.65 0.02 -1.50 -1.36 113.55 114.53 1pmq h SER 248 Ca 0.31 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1pmq h SER 248 Cb 0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1pmq h SER 248 CO -0.12 0.85 -0.00 0.58 -1.14 0.00 0.00 176.83 177.00 1pmq h VAL 249 N 0.83 1.27 -0.57 2.27 2.07 -0.94 -1.36 116.25 119.81 1pmq h VAL 249 Ca 0.17 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1pmq h VAL 249 Cb 0.39 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1pmq h VAL 249 CO 0.01 0.42 0.36 1.23 0.02 0.00 0.00 177.57 179.61 1pmq h GLY 250 N 0.99 0.81 1.20 2.17 0.00 -0.49 0.30 103.07 108.05 1pmq h GLY 250 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1pmq h GLY 250 CO 0.03 0.25 0.41 0.00 0.00 0.00 0.00 176.54 177.23 1pmq h ILE 252 N 1.05 1.37 -0.30 0.00 2.04 -0.66 -0.54 117.51 120.46 1pmq h ILE 252 Ca 0.27 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1pmq h ILE 252 Cb 0.03 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1pmq h ILE 252 CO -0.04 0.36 0.19 -0.03 0.00 0.00 0.00 178.15 178.62 1pmq h MET 253 N -0.19 0.37 -0.63 2.37 4.05 -0.10 0.72 114.93 121.51 1pmq h MET 253 Ca 0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1pmq h MET 253 Cb 0.62 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1pmq h MET 253 CO 0.02 0.25 0.35 0.78 0.23 0.00 0.00 176.91 178.54 1pmq h GLY 254 N 0.38 0.92 1.96 1.39 0.00 -0.78 -1.22 103.07 105.73 1pmq h GLY 254 Ca 0.12 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1pmq h GLY 254 CO -0.04 0.38 -0.47 -2.09 0.00 0.00 0.00 176.54 174.32 1pmq h GLU 255 N 0.87 0.04 0.00 4.80 4.81 0.08 -0.90 114.58 124.28 1pmq h GLU 255 Ca 0.22 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1pmq h GLU 255 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1pmq h GLU 255 CO -0.04 0.50 -0.39 0.52 -0.73 0.00 0.00 179.01 178.87 1pmq h MET 256 N 0.03 0.00 0.08 1.92 2.86 0.31 0.20 114.93 120.33 1pmq h MET 256 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1pmq h MET 256 Cb 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1pmq h MET 256 CO 0.06 0.39 -1.14 0.28 1.06 0.00 0.00 176.91 177.56 1pmq h VAL 257 N 0.00 1.16 0.00 -2.22 2.07 -1.19 -3.37 116.25 112.69 1pmq h VAL 257 Ca -0.00 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 1pmq h VAL 257 Cb 0.74 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1pmq h VAL 257 CO 0.05 0.62 -0.06 0.03 0.02 0.00 0.00 177.57 178.24 1pmq h ARG 258 N -0.53 0.00 -1.57 1.57 3.08 -1.18 -3.47 114.38 112.28 1pmq h ARG 258 Ca -0.26 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.46 1pmq h ARG 258 Cb 1.57 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.54 1pmq h ARG 258 CO 0.01 0.04 -0.37 0.72 -1.07 0.00 0.00 179.97 179.30 1pmq n HIS 259 N -3.10 -0.39 -3.71 3.04 8.25 0.69 -4.97 115.22 115.02 1pmq n HIS 259 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.36 1pmq n HIS 259 Cb 0.55 -3.11 -0.09 0.00 1.12 0.00 0.00 29.99 28.46 1pmq n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1pmq s LYS 260 N -4.11 0.58 0.15 -0.41 1.02 -1.21 -4.94 119.74 110.82 1pmq s LYS 260 Ca 0.00 0.52 -0.34 0.00 0.02 0.00 0.00 55.97 56.16 1pmq s LYS 260 Cb 0.00 0.28 -0.15 0.00 -0.52 0.00 0.00 37.83 37.44 1pmq s LYS 260 CO 0.00 -0.09 1.48 -0.89 -0.92 0.00 0.00 175.35 174.93 1pmq n ILE 261 N 2.54 0.14 0.03 2.17 5.41 -1.26 -4.48 119.36 123.91 1pmq n ILE 261 Ca -0.15 -0.04 -0.13 0.00 1.00 0.00 0.00 62.75 63.44 1pmq n ILE 261 Cb 0.57 -1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 38.09 1pmq n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pmq h LEU 262 N 5.27 -0.07 -6.90 1.39 3.38 -1.92 -3.38 115.31 113.08 1pmq h LEU 262 Ca -0.46 -0.35 -0.61 0.00 0.09 0.00 0.00 57.88 56.55 1pmq h LEU 262 Cb 1.28 0.02 -0.42 0.00 0.09 0.00 0.00 40.66 41.63 1pmq h LEU 262 CO 0.84 0.32 -0.61 0.49 0.09 0.00 0.00 178.44 179.56 1pmq n PHE 263 N -4.95 2.94 -2.42 1.13 3.72 -1.26 -4.97 117.46 111.65 1pmq n PHE 263 Ca -0.08 -4.21 -0.42 0.00 -0.05 0.00 0.00 57.45 52.68 1pmq n PHE 263 Cb 0.22 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 38.18 1pmq n PHE 263 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1pmq s PRO 264 N -1.48 4.34 -0.17 -1.08 0.02 -1.26 -4.57 135.00 130.80 1pmq s PRO 264 Ca 0.28 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 1pmq s PRO 264 Cb -0.01 -3.55 0.05 0.00 0.02 0.00 0.00 34.50 31.01 1pmq s PRO 264 CO -0.15 -0.46 0.43 0.20 -0.33 0.00 0.00 177.00 176.69 1pmq s GLY 265 N 1.52 -0.33 0.30 0.52 0.00 -1.26 -4.81 107.32 103.27 1pmq s GLY 265 Ca 0.57 1.34 0.16 0.00 0.00 0.00 0.00 44.72 46.79 1pmq s GLY 265 CO 0.23 1.29 1.56 0.07 0.00 0.00 0.00 173.10 176.25 1pmq h ARG 266 N 6.06 0.00 -4.00 2.90 0.11 -1.94 -3.45 114.38 114.06 1pmq h ARG 266 Ca -0.30 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.62 1pmq h ARG 266 Cb 1.18 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 32.16 1pmq h ARG 266 CO 0.26 0.50 -0.26 0.16 0.10 0.00 0.00 179.97 180.73 1pmq s ASP 267 N -6.49 0.21 0.16 0.08 -4.77 -1.26 -5.04 116.67 99.56 1pmq s ASP 267 Ca 0.02 -1.18 -0.15 0.00 -3.30 0.00 0.00 52.55 47.93 1pmq s ASP 267 Cb 0.10 0.55 0.08 0.00 -1.09 0.00 0.00 42.92 42.56 1pmq s ASP 267 CO 0.73 -1.10 1.77 1.88 0.70 0.00 0.00 175.17 179.14 1pmq h TYR 268 N 2.31 0.32 -0.12 2.11 0.05 -1.96 0.18 116.97 119.86 1pmq h TYR 268 Ca -0.29 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.55 1pmq h TYR 268 Cb 1.25 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.84 1pmq h TYR 268 CO 0.64 0.15 -0.35 0.82 -1.05 0.00 0.00 178.16 178.37 1pmq h ILE 269 N 0.36 0.24 -0.88 -2.88 1.08 -1.97 0.14 117.51 113.60 1pmq h ILE 269 Ca 0.18 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.68 1pmq h ILE 269 Cb 0.12 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.05 1pmq h ILE 269 CO -0.15 0.00 0.57 -0.78 -0.69 0.00 0.00 178.15 177.10 1pmq h ASP 270 N -0.44 0.95 0.03 1.72 3.58 -1.89 -2.19 116.42 118.19 1pmq h ASP 270 Ca 0.09 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.55 1pmq h ASP 270 Cb 0.58 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1pmq h ASP 270 CO -0.36 0.65 -0.15 -0.61 -2.88 0.00 0.00 179.24 175.89 1pmq h GLN 271 N 1.11 -0.25 -0.76 0.28 5.75 0.49 -1.40 115.11 120.32 1pmq h GLN 271 Ca 0.35 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.88 1pmq h GLN 271 Cb -0.00 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1pmq h GLN 271 CO -0.11 -0.17 0.50 2.35 -2.65 0.00 0.00 178.83 178.75 1pmq h TRP 272 N -0.26 0.94 -0.41 3.99 2.91 -0.52 -1.91 115.95 120.69 1pmq h TRP 272 Ca 0.04 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 1pmq h TRP 272 Cb 0.31 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 1pmq h TRP 272 CO -0.19 0.58 -0.09 -0.91 -1.03 0.00 0.00 178.44 176.80 1pmq h ASN 273 N 1.00 0.70 0.03 2.65 2.35 -0.75 -2.26 115.58 119.29 1pmq h ASN 273 Ca 0.28 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1pmq h ASN 273 Cb -0.08 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1pmq h ASN 273 CO -0.07 0.82 -0.29 0.11 -1.65 0.00 0.00 177.43 176.36 1pmq h LYS 274 N 0.65 0.40 0.26 0.81 1.79 -0.52 -1.23 116.57 118.74 1pmq h LYS 274 Ca 0.12 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1pmq h LYS 274 Cb 0.54 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1pmq h LYS 274 CO 0.03 0.66 -0.13 0.28 -1.08 0.00 0.00 179.45 179.21 1pmq h VAL 275 N 0.35 0.77 -0.62 0.50 2.07 -1.08 -3.12 116.25 115.13 1pmq h VAL 275 Ca 0.05 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1pmq h VAL 275 Cb 0.69 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1pmq h VAL 275 CO 0.05 0.13 0.19 0.16 0.02 0.00 0.00 177.57 178.12 1pmq h ILE 276 N -0.71 1.23 -0.12 4.57 3.07 -1.40 -0.11 117.51 124.04 1pmq h ILE 276 Ca -0.04 -0.81 0.04 0.00 1.55 0.00 0.00 64.86 65.60 1pmq h ILE 276 Cb 0.48 0.56 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 1pmq h ILE 276 CO 0.06 0.31 0.10 -0.33 -1.05 0.00 0.00 178.15 177.25 1pmq h GLU 277 N 0.91 0.00 0.00 0.16 5.08 -1.27 0.44 114.58 119.91 1pmq h GLU 277 Ca 0.20 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.20 1pmq h GLU 277 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1pmq h GLU 277 CO -0.01 0.00 -2.30 1.04 -1.00 0.00 0.00 179.01 176.74 1pmq n GLN 278 N -4.21 0.54 0.05 2.33 6.02 -0.94 -4.64 117.38 116.52 1pmq n GLN 278 Ca 0.00 0.16 0.11 0.00 -0.01 0.00 0.00 57.00 57.26 1pmq n GLN 278 Cb 0.22 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 1pmq n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pmq n LEU 279 N -3.46 0.48 0.00 1.08 4.77 -0.10 -0.56 117.00 119.22 1pmq n LEU 279 Ca -0.42 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1pmq n LEU 279 Cb 0.89 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1pmq n LEU 279 CO 0.16 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1pmq n GLY 280 N 1.24 0.60 3.76 -0.72 0.00 0.15 -4.44 105.19 105.78 1pmq n GLY 280 Ca -0.01 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1pmq n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmq s THR 281 N -2.38 2.43 0.97 2.61 2.01 -0.92 -4.56 115.64 115.80 1pmq s THR 281 Ca 0.00 0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 1pmq s THR 281 Cb 0.00 -3.24 0.17 0.00 0.01 0.00 0.00 72.50 69.44 1pmq s THR 281 CO 0.00 0.07 1.09 -2.84 -0.69 0.00 0.00 174.62 172.25 1pmq s PRO 282 N -0.91 0.64 0.99 4.92 0.02 -1.26 -4.99 135.00 134.41 1pmq s PRO 282 Ca 0.58 0.92 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 1pmq s PRO 282 Cb -0.44 -1.73 0.18 0.00 0.02 0.00 0.00 34.50 32.54 1pmq s PRO 282 CO 0.49 -2.69 1.08 0.00 -0.33 0.00 0.00 177.00 175.55 1pmq h PRO 284 N -1.91 0.53 -0.53 0.00 0.11 -2.00 -2.82 132.00 125.37 1pmq h PRO 284 Ca -0.53 -0.19 0.05 0.00 0.11 0.00 0.00 66.00 65.44 1pmq h PRO 284 Cb 1.31 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1pmq h PRO 284 CO 0.54 0.71 0.26 0.93 -0.21 0.00 0.00 178.00 180.23 1pmq h GLU 285 N 0.48 0.49 -0.19 1.05 5.08 -2.00 -1.49 114.58 118.00 1pmq h GLU 285 Ca 0.08 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1pmq h GLU 285 Cb 0.62 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1pmq h GLU 285 CO 0.04 0.32 -0.08 0.35 -1.00 0.00 0.00 179.01 178.65 1pmq h PHE 286 N 0.50 -0.18 -0.99 4.33 3.57 -1.87 -1.26 116.94 121.05 1pmq h PHE 286 Ca 0.24 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.88 1pmq h PHE 286 Cb 0.17 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 1pmq h PHE 286 CO -0.11 -0.12 0.62 0.52 -2.23 0.00 0.00 178.31 176.99 1pmq h MET 287 N -0.05 0.94 -0.32 1.11 2.86 -1.33 0.47 114.93 118.61 1pmq h MET 287 Ca 0.10 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1pmq h MET 287 Cb 0.20 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1pmq h MET 287 CO -0.22 0.62 0.33 0.87 1.06 0.00 0.00 176.91 179.57 1pmq h LYS 288 N 0.97 0.00 -0.01 1.72 1.57 -0.18 0.10 116.57 120.74 1pmq h LYS 288 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1pmq h LYS 288 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1pmq h LYS 288 CO -0.27 0.00 -0.24 1.63 -0.57 0.00 0.00 179.45 179.99 1pmq n LYS 289 N -3.82 0.76 -2.89 3.15 5.02 0.15 -4.88 118.16 115.65 1pmq n LYS 289 Ca 0.05 -0.42 -0.39 0.00 -2.02 0.00 0.00 58.31 55.53 1pmq n LYS 289 Cb 0.48 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1pmq n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pmq s LEU 290 N -2.53 4.58 0.47 -0.35 1.43 0.36 -4.87 118.68 117.77 1pmq s LEU 290 Ca 0.24 1.75 -0.24 0.00 -1.03 0.00 0.00 54.13 54.86 1pmq s LEU 290 Cb 0.19 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 1pmq s LEU 290 CO 0.52 0.16 1.22 1.67 0.23 0.00 0.00 176.35 180.15 1pmq n GLN 291 N 1.43 1.68 -0.33 1.70 7.27 -1.26 -4.40 117.38 123.46 1pmq n GLN 291 Ca -0.04 0.61 0.02 0.00 0.07 0.00 0.00 57.00 57.66 1pmq n GLN 291 Cb 0.48 -2.35 0.07 0.00 2.41 0.00 0.00 30.24 30.85 1pmq n GLN 291 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1pmq n PRO 292 N -0.29 -0.15 0.03 3.69 -0.02 -1.26 0.12 135.00 137.11 1pmq n PRO 292 Ca 0.09 1.37 -0.12 0.00 -2.02 0.00 0.00 63.50 62.82 1pmq n PRO 292 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1pmq n PRO 292 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pmq h THR 293 N 0.00 1.34 -0.28 3.45 1.35 -2.00 -2.61 112.91 114.17 1pmq h THR 293 Ca 0.36 -2.06 -0.16 0.00 -0.55 0.00 0.00 66.41 63.99 1pmq h THR 293 Cb 0.58 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1pmq h THR 293 CO -0.89 0.63 -0.47 0.58 -0.25 0.00 0.00 175.52 175.12 1pmq h VAL 294 N 0.36 1.29 0.00 6.82 2.07 -1.29 -2.86 116.25 122.65 1pmq h VAL 294 Ca -0.03 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1pmq h VAL 294 Cb 1.31 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1pmq h VAL 294 CO 0.13 0.54 -0.06 -0.09 0.02 0.00 0.00 177.57 178.11 1pmq h ARG 295 N 0.58 0.00 -0.03 1.57 2.43 0.92 -2.14 114.38 117.71 1pmq h ARG 295 Ca 0.02 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1pmq h ARG 295 Cb 1.07 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1pmq h ARG 295 CO 0.11 0.06 -0.31 -0.97 -1.51 0.00 0.00 179.97 177.35 1pmq h ASN 296 N 0.00 0.32 -0.26 -3.80 -0.73 -1.32 -1.28 115.58 108.51 1pmq h ASN 296 Ca -0.00 -0.71 -0.01 0.00 1.87 0.00 0.00 56.30 57.45 1pmq h ASN 296 Cb 0.19 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1pmq h ASN 296 CO 0.01 0.98 0.12 0.22 -0.37 0.00 0.00 177.43 178.39 1pmq h TYR 297 N -0.31 0.38 -0.27 0.67 3.20 -1.25 -1.97 116.97 117.42 1pmq h TYR 297 Ca -0.03 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 1pmq h TYR 297 Cb 1.00 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1pmq h TYR 297 CO 0.15 0.37 -0.29 0.28 -1.64 0.00 0.00 178.16 177.03 1pmq h VAL 298 N 0.28 1.31 0.00 1.81 2.07 -1.49 -3.07 116.25 117.15 1pmq h VAL 298 Ca 0.09 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1pmq h VAL 298 Cb 0.14 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1pmq h VAL 298 CO -0.01 0.46 0.00 -0.08 0.02 0.00 0.00 177.57 177.97 1pmq h GLU 299 N 0.41 0.00 -0.39 1.57 4.81 -1.25 -2.82 114.58 116.91 1pmq h GLU 299 Ca 0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1pmq h GLU 299 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1pmq h GLU 299 CO 0.07 0.00 0.01 0.09 -0.73 0.00 0.00 179.01 178.45 1pmq n ASN 300 N -2.51 4.55 -4.93 1.04 4.13 -0.74 -4.99 115.26 111.81 1pmq n ASN 300 Ca 0.03 -3.01 -0.25 0.00 1.68 0.00 0.00 54.58 53.02 1pmq n ASN 300 Cb 0.33 -0.60 -0.02 0.00 -1.54 0.00 0.00 39.78 37.95 1pmq n ASN 300 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1pmq s ARG 301 N -2.83 3.52 -0.22 3.52 6.06 -1.07 -5.01 118.95 122.93 1pmq s ARG 301 Ca 0.47 -0.27 -0.33 0.00 -2.50 0.00 0.00 55.73 53.10 1pmq s ARG 301 Cb 0.37 -2.68 -0.10 0.00 0.06 0.00 0.00 34.95 32.60 1pmq s ARG 301 CO 0.11 0.20 2.07 -2.30 -2.50 0.00 0.00 175.30 172.88 1pmq n PRO 302 N -1.46 1.70 -1.08 5.12 -0.02 -1.26 -4.93 135.00 133.06 1pmq n PRO 302 Ca -0.04 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 1pmq n PRO 302 Cb 0.55 -2.70 0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1pmq n PRO 302 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pmq s LYS 303 N 5.38 1.65 -0.10 -0.52 3.01 -1.26 -4.99 119.74 122.91 1pmq s LYS 303 Ca 1.01 1.59 -0.06 0.00 -1.01 0.00 0.00 55.97 57.50 1pmq s LYS 303 Cb -0.68 -1.79 0.04 0.00 -1.01 0.00 0.00 37.83 34.38 1pmq s LYS 303 CO 0.47 -2.17 0.24 0.71 0.51 0.00 0.00 175.35 175.12 1pmq s TYR 304 N -2.39 -0.30 0.23 3.18 2.02 -1.26 -5.00 117.35 113.82 1pmq s TYR 304 Ca 0.69 0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 58.09 1pmq s TYR 304 Cb -0.25 0.06 0.23 0.00 -0.40 0.00 0.00 41.96 41.60 1pmq s TYR 304 CO 0.52 -0.19 1.64 0.00 -1.57 0.00 0.00 175.55 175.95 1pmq h ALA 305 N 6.68 0.91 0.00 3.71 0.00 -1.94 -2.44 119.26 126.18 1pmq h ALA 305 Ca -0.35 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1pmq h ALA 305 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1pmq h ALA 305 CO 0.37 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1pmq n GLY 306 N -0.24 -0.31 3.87 0.00 0.00 -1.26 -4.57 105.19 102.68 1pmq n GLY 306 Ca -0.00 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1pmq n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmq s LEU 307 N -1.58 4.35 0.66 0.99 1.02 0.27 -4.86 118.68 119.53 1pmq s LEU 307 Ca 0.00 0.75 -0.13 0.00 0.02 0.00 0.00 54.13 54.77 1pmq s LEU 307 Cb 0.00 -2.95 -0.01 0.00 0.02 0.00 0.00 46.19 43.26 1pmq s LEU 307 CO 0.00 0.18 1.06 0.42 0.02 0.00 0.00 176.35 178.03 1pmq s THR 308 N -1.39 3.85 0.32 5.49 -4.23 -1.26 -4.76 115.64 113.65 1pmq s THR 308 Ca 0.32 0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1pmq s THR 308 Cb -0.14 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.63 1pmq s THR 308 CO 0.18 -0.67 1.98 -0.26 -0.54 0.00 0.00 174.62 175.31 1pmq h PHE 309 N -0.27 0.94 -0.64 3.99 -1.00 -1.97 -0.60 116.94 117.39 1pmq h PHE 309 Ca -0.45 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.40 1pmq h PHE 309 Cb 1.22 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 40.42 1pmq h PHE 309 CO 0.60 0.60 0.42 -1.35 -1.61 0.00 0.00 178.31 176.97 1pmq h PRO 310 N 1.01 0.67 0.00 1.51 0.11 -1.93 0.82 132.00 134.20 1pmq h PRO 310 Ca 0.27 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.09 1pmq h PRO 310 Cb -0.11 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 30.87 1pmq h PRO 310 CO -0.06 0.44 -0.96 0.87 -0.21 0.00 0.00 178.00 178.08 1pmq h LYS 311 N 0.69 0.65 -0.89 1.05 1.57 -1.65 -2.51 116.57 115.48 1pmq h LYS 311 Ca 0.27 -0.70 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1pmq h LYS 311 Cb 0.18 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1pmq h LYS 311 CO -0.08 1.29 0.52 -0.07 -0.57 0.00 0.00 179.45 180.54 1pmq h LEU 312 N 0.29 1.08 -6.42 2.94 3.38 -0.46 -3.31 115.31 112.82 1pmq h LEU 312 Ca -0.12 -0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.18 1pmq h LEU 312 Cb 1.63 -0.27 -0.41 0.00 0.09 0.00 0.00 40.66 41.70 1pmq h LEU 312 CO 0.19 0.84 -0.75 0.49 0.09 0.00 0.00 178.44 179.30 1pmq n PHE 313 N -4.38 2.02 -0.80 1.13 3.72 0.22 -5.07 117.46 114.30 1pmq n PHE 313 Ca 0.09 -3.95 -0.33 0.00 -0.05 0.00 0.00 57.45 53.22 1pmq n PHE 313 Cb 0.07 -0.41 0.12 0.00 -0.94 0.00 0.00 39.48 38.32 1pmq n PHE 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pmq n PRO 314 N 1.56 -0.28 -0.12 -1.08 -0.02 -0.95 -4.71 135.00 129.40 1pmq n PRO 314 Ca 0.25 -0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1pmq n PRO 314 Cb 0.43 -1.90 0.48 0.00 -0.02 0.00 0.00 33.50 32.49 1pmq n PRO 314 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pmq h ASP 315 N -1.55 0.42 -1.10 2.55 3.32 -1.92 -1.31 116.42 116.83 1pmq h ASP 315 Ca -0.43 0.01 0.31 0.00 0.02 0.00 0.00 57.03 56.93 1pmq h ASP 315 Cb 1.28 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 1pmq h ASP 315 CO 0.35 0.24 0.71 0.28 -1.72 0.00 0.00 179.24 179.10 1pmq h SER 316 N 0.46 0.40 0.95 6.45 0.02 -1.97 0.67 113.55 120.53 1pmq h SER 316 Ca 0.31 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1pmq h SER 316 Cb 0.60 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1pmq h SER 316 CO -0.10 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.79 1pmq n LEU 317 N -4.65 0.46 -3.98 5.07 4.77 -0.49 -4.24 117.00 113.94 1pmq n LEU 317 Ca 0.28 0.58 -0.31 0.00 -0.03 0.00 0.00 56.01 56.53 1pmq n LEU 317 Cb 1.00 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1pmq n LEU 317 CO 0.24 -0.29 -0.12 -0.36 -1.33 0.00 0.00 177.39 175.53 1pmq s PHE 318 N -3.13 3.26 -0.39 -1.77 0.08 0.24 -4.98 117.98 111.28 1pmq s PHE 318 Ca 0.08 -3.09 -0.03 0.00 0.12 0.00 0.00 56.93 54.01 1pmq s PHE 318 Cb 0.12 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1pmq s PHE 318 CO 0.45 -0.75 1.48 -2.30 -0.10 0.00 0.00 175.22 174.00 1pmq n PRO 319 N 3.09 0.88 -1.56 0.24 -0.02 -1.26 -4.81 135.00 131.56 1pmq n PRO 319 Ca 0.07 -0.92 -0.14 0.00 -2.02 0.00 0.00 63.50 60.48 1pmq n PRO 319 Cb 0.33 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1pmq n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmq s ALA 320 N 4.40 0.72 -0.11 3.55 0.00 -1.26 -4.74 121.76 124.30 1pmq s ALA 320 Ca 0.19 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 1pmq s ALA 320 Cb 0.05 -4.57 -0.26 0.00 0.00 0.00 0.00 23.12 18.33 1pmq s ALA 320 CO -0.00 -5.88 0.42 0.38 0.00 0.00 0.00 175.76 170.68 1pmq h ASP 321 N 13.07 0.42 -1.59 0.00 2.03 -1.91 -3.45 116.42 125.00 1pmq h ASP 321 Ca -0.01 -0.91 -0.53 0.00 -0.73 0.00 0.00 57.03 54.84 1pmq h ASP 321 Cb 1.01 -0.14 -0.06 0.00 -0.83 0.00 0.00 39.33 39.32 1pmq h ASP 321 CO 1.01 1.81 -0.45 -0.94 -1.03 0.00 0.00 179.24 179.64 1pmq s SER 322 N -7.07 4.72 0.32 4.15 1.04 -1.26 -4.99 113.70 110.61 1pmq s SER 322 Ca -0.22 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1pmq s SER 322 Cb 0.06 -0.55 0.54 0.00 0.10 0.00 0.00 66.02 66.17 1pmq s SER 322 CO 0.77 -0.57 1.97 -0.33 0.98 0.00 0.00 173.24 176.06 1pmq h GLU 323 N 1.26 0.92 0.14 4.02 4.39 -1.99 -0.56 114.58 122.76 1pmq h GLU 323 Ca -0.42 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.21 1pmq h GLU 323 Cb 1.26 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1pmq h GLU 323 CO 0.64 0.64 -0.19 1.25 -1.16 0.00 0.00 179.01 180.18 1pmq h HIS 324 N 0.93 -0.51 -0.17 4.33 2.76 -1.99 -0.58 115.15 119.92 1pmq h HIS 324 Ca 0.25 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.36 1pmq h HIS 324 Cb -0.05 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1pmq h HIS 324 CO 0.00 -0.29 -0.20 -0.91 -1.30 0.00 0.00 177.93 175.24 1pmq h ASN 325 N -0.39 0.28 -0.39 3.26 2.35 -1.85 0.20 115.58 119.05 1pmq h ASN 325 Ca 0.02 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1pmq h ASN 325 Cb 0.39 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1pmq h ASN 325 CO -0.09 0.50 -0.07 0.11 -1.65 0.00 0.00 177.43 176.23 1pmq h LYS 326 N 0.27 0.73 0.01 0.81 1.57 -0.78 0.26 116.57 119.44 1pmq h LYS 326 Ca 0.05 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1pmq h LYS 326 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1pmq h LYS 326 CO 0.03 0.86 -0.00 1.25 -0.57 0.00 0.00 179.45 181.02 1pmq h LEU 327 N 0.54 -0.01 -1.47 2.94 5.85 -0.76 -2.38 115.31 120.02 1pmq h LEU 327 Ca 0.10 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1pmq h LEU 327 Cb 0.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1pmq h LEU 327 CO 0.03 0.40 0.45 0.11 -0.34 0.00 0.00 178.44 179.10 1pmq h LYS 328 N -0.42 0.60 -0.27 1.25 1.79 -0.92 -0.95 116.57 117.65 1pmq h LYS 328 Ca -0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1pmq h LYS 328 Cb 0.41 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1pmq h LYS 328 CO 0.00 0.40 0.12 0.00 -1.08 0.00 0.00 179.45 178.89 1pmq h ALA 329 N 1.64 0.34 -0.10 3.86 0.00 -0.28 -0.49 119.26 124.24 1pmq h ALA 329 Ca 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1pmq h ALA 329 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pmq h ALA 329 CO -0.10 -0.09 -0.23 0.66 0.00 0.00 0.00 179.25 179.49 1pmq h SER 330 N 0.30 0.16 0.10 0.00 4.64 -0.81 -1.74 113.55 116.20 1pmq h SER 330 Ca 0.09 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1pmq h SER 330 Cb 0.13 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1pmq h SER 330 CO -0.01 0.40 -0.70 1.56 -0.87 0.00 0.00 176.83 177.21 1pmq h GLN 331 N 0.15 0.54 -0.44 4.77 4.20 -0.77 -1.59 115.11 121.98 1pmq h GLN 331 Ca 0.03 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1pmq h GLN 331 Cb 0.50 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1pmq h GLN 331 CO 0.03 1.04 0.19 0.00 -0.67 0.00 0.00 178.83 179.43 1pmq h ALA 332 N 0.85 0.56 -0.34 3.87 0.00 -0.69 -0.80 119.26 122.71 1pmq h ALA 332 Ca -0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1pmq h ALA 332 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pmq h ALA 332 CO 0.13 0.15 -0.25 -0.09 0.00 0.00 0.00 179.25 179.18 1pmq h ARG 333 N 0.56 0.68 -0.26 0.00 2.43 -1.30 -0.45 114.38 116.04 1pmq h ARG 333 Ca 0.15 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1pmq h ARG 333 Cb 0.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1pmq h ARG 333 CO -0.02 0.87 0.16 0.22 -1.51 0.00 0.00 179.97 179.69 1pmq h ASP 334 N 0.59 0.26 -0.51 -3.80 3.58 -0.76 -0.83 116.42 114.95 1pmq h ASP 334 Ca 0.08 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1pmq h ASP 334 Cb 0.74 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 1pmq h ASP 334 CO 0.06 0.19 0.24 0.25 -2.88 0.00 0.00 179.24 177.10 1pmq h LEU 335 N 0.32 0.67 -0.40 2.28 5.85 -0.84 -2.80 115.31 120.39 1pmq h LEU 335 Ca 0.10 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1pmq h LEU 335 Cb -0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1pmq h LEU 335 CO -0.04 0.61 0.08 -0.07 -0.34 0.00 0.00 178.44 178.68 1pmq h LEU 336 N 0.67 0.02 -2.58 2.25 3.38 -0.72 -0.88 115.31 117.45 1pmq h LEU 336 Ca 0.17 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1pmq h LEU 336 Cb 0.12 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pmq h LEU 336 CO -0.02 0.05 0.05 0.77 0.09 0.00 0.00 178.44 179.37 1pmq h SER 337 N 0.21 0.00 0.58 -0.43 4.64 -0.94 -1.70 113.55 115.91 1pmq h SER 337 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1pmq h SER 337 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1pmq h SER 337 CO -0.25 0.00 -1.20 0.29 -0.87 0.00 0.00 176.83 174.80 1pmq n LYS 338 N -3.55 0.48 -0.06 4.77 5.02 -0.40 -4.38 118.16 120.06 1pmq n LYS 338 Ca -0.02 0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 1pmq n LYS 338 Cb 0.13 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.33 1pmq n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1pmq n MET 339 N -2.30 0.70 -1.99 1.97 2.81 -0.82 -1.76 117.12 115.73 1pmq n MET 339 Ca 0.00 0.20 -0.41 0.00 -1.81 0.00 0.00 57.70 55.68 1pmq n MET 339 Cb 0.51 -1.64 -0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1pmq n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pmq n LEU 340 N -3.27 7.58 -4.12 4.03 4.77 -0.69 -4.20 117.00 121.10 1pmq n LEU 340 Ca -0.35 -4.67 -0.32 0.00 -0.03 0.00 0.00 56.01 50.64 1pmq n LEU 340 Cb 1.04 -1.46 -0.16 0.00 -2.33 0.00 0.00 43.42 40.51 1pmq n LEU 340 CO 0.37 1.75 -0.53 -0.69 -1.33 0.00 0.00 177.39 176.97 1pmq s VAL 341 N 0.24 1.98 0.18 4.08 1.01 -1.26 -4.92 120.40 121.71 1pmq s VAL 341 Ca 0.51 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1pmq s VAL 341 Cb 0.15 -1.79 0.08 0.00 0.00 0.00 0.00 36.38 34.82 1pmq s VAL 341 CO -0.06 0.53 1.82 0.40 0.00 0.00 0.00 175.10 177.79 1pmq h ILE 342 N 5.93 1.07 -3.32 2.22 2.04 -1.97 -3.41 117.51 120.07 1pmq h ILE 342 Ca -0.42 -0.22 -0.57 0.00 1.00 0.00 0.00 64.86 64.64 1pmq h ILE 342 Cb 1.15 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1pmq h ILE 342 CO 0.60 0.12 0.82 -0.62 0.00 0.00 0.00 178.15 179.07 1pmq s ASP 343 N -5.62 6.91 0.43 1.72 -1.08 -1.26 -4.72 116.67 113.06 1pmq s ASP 343 Ca -0.13 1.02 0.30 0.00 -0.52 0.00 0.00 52.55 53.21 1pmq s ASP 343 Cb 0.13 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.52 1pmq s ASP 343 CO 0.74 -0.87 1.90 1.55 0.52 0.00 0.00 175.17 179.01 1pmq h PRO 344 N 8.11 0.00 0.00 4.34 0.13 -1.94 -1.38 132.00 141.26 1pmq h PRO 344 Ca -0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.82 1pmq h PRO 344 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1pmq h PRO 344 CO 1.03 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 178.30 1pmq h ALA 345 N 2.07 0.93 -0.20 -0.56 0.00 -1.95 -3.17 119.26 116.38 1pmq h ALA 345 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pmq h ALA 345 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pmq h ALA 345 CO 0.00 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.49 1pmq n LYS 346 N -3.58 1.80 -3.25 0.00 5.02 -0.57 -4.98 118.16 112.60 1pmq n LYS 346 Ca -0.00 -1.75 -0.39 0.00 -2.02 0.00 0.00 58.31 54.15 1pmq n LYS 346 Cb 0.58 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 1pmq n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pmq s ARG 347 N -1.20 4.24 0.81 1.97 3.52 -0.90 -4.98 118.95 122.41 1pmq s ARG 347 Ca 0.24 0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 56.44 1pmq s ARG 347 Cb 0.15 -3.27 0.07 0.00 -1.56 0.00 0.00 34.95 30.34 1pmq s ARG 347 CO 0.21 0.57 1.09 1.51 -0.81 0.00 0.00 175.30 177.86 1pmq n ILE 348 N 1.99 1.88 -2.83 4.11 3.06 -0.73 -4.98 119.36 121.86 1pmq n ILE 348 Ca -0.09 -0.22 -0.20 0.00 -2.50 0.00 0.00 62.75 59.74 1pmq n ILE 348 Cb 0.51 -1.12 0.02 0.00 0.54 0.00 0.00 39.64 39.59 1pmq n ILE 348 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1pmq s SER 349 N -2.05 5.47 0.15 9.51 1.04 -1.26 -4.88 113.70 121.68 1pmq s SER 349 Ca 0.72 -0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.82 1pmq s SER 349 Cb -0.29 -0.83 0.01 0.00 0.10 0.00 0.00 66.02 65.00 1pmq s SER 349 CO 0.53 -0.95 1.78 0.58 0.98 0.00 0.00 173.24 176.16 1pmq h VAL 350 N 0.33 1.13 -0.42 5.02 2.07 -1.95 -1.29 116.25 121.15 1pmq h VAL 350 Ca -0.42 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1pmq h VAL 350 Cb 1.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1pmq h VAL 350 CO 0.50 0.13 0.07 0.44 0.02 0.00 0.00 177.57 178.73 1pmq h ASP 351 N 0.53 0.59 0.53 0.57 3.32 -1.96 -2.06 116.42 117.94 1pmq h ASP 351 Ca 0.15 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 1pmq h ASP 351 Cb -0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1pmq h ASP 351 CO -0.03 0.61 -0.84 0.44 -1.72 0.00 0.00 179.24 177.71 1pmq h ASP 352 N 0.61 0.28 -0.23 6.45 3.32 -1.90 -3.02 116.42 121.93 1pmq h ASP 352 Ca 0.14 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1pmq h ASP 352 Cb 0.28 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1pmq h ASP 352 CO 0.00 0.99 -0.09 0.00 -1.72 0.00 0.00 179.24 178.43 1pmq h ALA 353 N 0.99 1.18 0.00 3.45 0.00 -0.95 -1.38 119.26 122.55 1pmq h ALA 353 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1pmq h ALA 353 Cb 1.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pmq h ALA 353 CO 0.13 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1pmq h LEU 354 N 0.56 0.00 -0.06 0.00 3.38 -1.28 -2.27 115.31 115.64 1pmq h LEU 354 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1pmq h LEU 354 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pmq h LEU 354 CO 0.03 0.00 -0.64 0.00 0.09 0.00 0.00 178.44 177.92 1pmq n GLN 355 N -2.93 0.09 -2.19 1.13 1.13 -0.61 -3.77 117.38 110.22 1pmq n GLN 355 Ca 0.01 -0.06 -0.40 0.00 -1.94 0.00 0.00 57.00 54.60 1pmq n GLN 355 Cb 0.28 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.11 1pmq n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1pmq s HIS 356 N -2.95 3.12 0.43 1.08 2.46 -0.67 -4.69 115.29 114.07 1pmq s HIS 356 Ca 0.11 1.48 0.17 0.00 0.47 0.00 0.00 55.06 57.30 1pmq s HIS 356 Cb 0.17 -3.57 1.09 0.00 -0.13 0.00 0.00 32.58 30.13 1pmq s HIS 356 CO 0.74 -1.58 1.90 -1.35 -2.47 0.00 0.00 174.74 171.97 1pmq h PRO 357 N 3.30 0.38 -0.36 2.88 0.11 -1.92 0.93 132.00 137.33 1pmq h PRO 357 Ca -0.49 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1pmq h PRO 357 Cb 1.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1pmq h PRO 357 CO 0.65 0.25 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.71 1pmq h TYR 358 N 0.39 0.62 0.04 0.65 3.20 -1.91 -3.32 116.97 116.64 1pmq h TYR 358 Ca 0.40 -0.09 -0.37 0.00 3.14 0.00 0.00 58.73 61.82 1pmq h TYR 358 Cb 0.99 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1pmq h TYR 358 CO -0.00 0.64 -2.11 -0.89 -1.64 0.00 0.00 178.16 174.16 1pmq n ILE 359 N -4.22 1.61 -0.47 1.81 2.08 -0.53 -4.59 119.36 115.04 1pmq n ILE 359 Ca 0.01 -0.47 0.38 0.00 0.56 0.00 0.00 62.75 63.24 1pmq n ILE 359 Cb 0.30 -1.72 0.63 0.00 -0.75 0.00 0.00 39.64 38.10 1pmq n ILE 359 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1pmq n ASN 360 N -3.73 0.15 0.00 4.38 4.05 0.31 -1.24 115.26 119.19 1pmq n ASN 360 Ca -0.40 1.16 0.03 0.00 0.45 0.00 0.00 54.58 55.82 1pmq n ASN 360 Cb 0.94 -0.57 0.17 0.00 1.23 0.00 0.00 39.78 41.54 1pmq n ASN 360 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1pmq n VAL 361 N -4.31 0.78 -0.01 3.44 0.24 -1.26 -2.08 118.33 115.12 1pmq n VAL 361 Ca 0.37 0.19 0.04 0.00 -2.04 0.00 0.00 64.34 62.91 1pmq n VAL 361 Cb 1.49 -1.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.69 1pmq n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1pmq n TRP 362 N -1.25 0.00 -0.94 6.34 7.02 -0.37 -5.05 117.44 123.19 1pmq n TRP 362 Ca 0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.14 1pmq n TRP 362 Cb 0.05 -0.26 -0.05 0.00 -2.42 0.00 0.00 31.31 28.62 1pmq n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1pmq n TYR 363 N -1.91 0.58 -3.65 -5.99 9.36 -0.88 -4.97 117.16 109.69 1pmq n TYR 363 Ca -0.03 0.65 -0.18 0.00 3.32 0.00 0.00 57.90 61.66 1pmq n TYR 363 Cb 0.33 -1.28 -0.16 0.00 -0.63 0.00 0.00 39.34 37.60 1pmq n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pmq s ASP 364 N 0.52 0.99 0.33 2.98 -1.08 -1.26 -5.04 116.67 114.11 1pmq s ASP 364 Ca 0.57 0.17 0.08 0.00 -0.52 0.00 0.00 52.55 52.86 1pmq s ASP 364 Cb -0.80 0.18 0.80 0.00 -1.46 0.00 0.00 42.92 41.64 1pmq s ASP 364 CO 0.39 -0.26 1.81 -0.65 0.52 0.00 0.00 175.17 176.97 1pmq h PRO 365 N 8.38 0.69 0.00 4.34 0.11 -1.96 0.31 132.00 143.86 1pmq h PRO 365 Ca -0.13 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 1pmq h PRO 365 Cb 1.12 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1pmq h PRO 365 CO 0.17 0.45 -0.14 0.00 -0.21 0.00 0.00 178.00 178.27 1pmq h ALA 366 N 1.62 1.15 0.00 -0.75 0.00 -1.96 0.31 119.26 119.63 1pmq h ALA 366 Ca 0.54 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.96 1pmq h ALA 366 Cb 0.91 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1pmq h ALA 366 CO -0.31 0.17 -2.30 0.39 0.00 0.00 0.00 179.25 177.21 1pmq n GLU 367 N -3.47 0.68 -0.00 0.00 1.02 -0.11 -3.88 120.64 114.87 1pmq n GLU 367 Ca -0.01 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1pmq n GLU 367 Cb 0.30 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 30.02 1pmq n GLU 367 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pmq h VAL 368 N 0.00 0.91 -0.16 2.62 2.07 -0.38 -3.38 116.25 117.94 1pmq h VAL 368 Ca -0.51 -2.71 -0.09 0.00 0.82 0.00 0.00 66.70 64.21 1pmq h VAL 368 Cb 2.15 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 34.29 1pmq h VAL 368 CO 0.02 0.52 -0.39 -0.62 0.02 0.00 0.00 177.57 177.12 1pmq n GLU 369 N -3.07 1.79 -1.71 1.57 1.02 0.11 -4.88 120.64 115.48 1pmq n GLU 369 Ca -0.14 -3.33 -0.39 0.00 -0.02 0.00 0.00 57.16 53.29 1pmq n GLU 369 Cb 1.01 -1.72 0.04 0.00 -0.02 0.00 0.00 31.44 30.75 1pmq n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pmq n ALA 370 N -1.10 1.17 -1.62 0.62 0.00 -1.25 -4.85 120.51 113.49 1pmq n ALA 370 Ca 0.25 0.10 -0.49 0.00 0.00 0.00 0.00 53.44 53.30 1pmq n ALA 370 Cb 0.81 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 1pmq n ALA 370 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pmq n PRO 371 N -0.98 1.79 -2.02 0.00 -0.02 -1.26 -4.88 135.00 127.61 1pmq n PRO 371 Ca 0.11 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1pmq n PRO 371 Cb 0.45 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1pmq n PRO 371 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pmq s PRO 372 N 4.84 3.20 0.44 0.52 0.02 -1.26 -4.86 135.00 137.90 1pmq s PRO 372 Ca 0.98 1.25 -0.24 0.00 0.02 0.00 0.00 61.00 63.01 1pmq s PRO 372 Cb -0.73 -4.23 -0.08 0.00 0.02 0.00 0.00 34.50 29.49 1pmq s PRO 372 CO 0.51 -2.02 1.27 -2.14 -0.33 0.00 0.00 177.00 174.28 1pmq s PRO 373 N 5.91 3.77 0.40 5.54 0.02 -1.26 -4.93 135.00 144.45 1pmq s PRO 373 Ca 0.77 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.89 1pmq s PRO 373 Cb -0.20 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1pmq s PRO 373 CO 0.31 -0.62 0.57 -0.65 -0.33 0.00 0.00 177.00 176.27 1pmq s GLN 374 N -2.48 2.98 -0.32 5.54 -1.52 -1.26 -4.72 119.66 117.88 1pmq s GLN 374 Ca 0.61 -0.93 0.02 0.00 -1.95 0.00 0.00 55.36 53.11 1pmq s GLN 374 Cb -0.36 -2.72 0.15 0.00 -0.22 0.00 0.00 33.01 29.87 1pmq s GLN 374 CO 0.44 -0.16 0.38 -0.65 -0.25 0.00 0.00 175.29 175.05 1pmq s GLN 379 N -4.35 0.49 -0.14 2.91 -0.21 -1.26 -4.79 119.66 112.31 1pmq s GLN 379 Ca 0.49 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.55 1pmq s GLN 379 Cb -0.10 -0.53 0.03 0.00 1.00 0.00 0.00 33.01 33.42 1pmq s GLN 379 CO 0.34 -1.10 -0.06 -0.51 -2.12 0.00 0.00 175.29 171.84 1pmq s LEU 380 N 2.06 1.35 -0.04 2.90 1.02 -1.26 -5.12 118.68 119.59 1pmq s LEU 380 Ca 0.12 -0.46 -0.31 0.00 0.02 0.00 0.00 54.13 53.50 1pmq s LEU 380 Cb -0.13 -0.86 0.12 0.00 0.02 0.00 0.00 46.19 45.34 1pmq s LEU 380 CO -0.20 -0.15 1.18 -0.62 0.02 0.00 0.00 176.35 176.57 1pmq s ASP 381 N 1.69 -0.13 -0.10 2.29 2.15 -1.26 -5.01 116.67 116.30 1pmq s ASP 381 Ca 0.03 -0.12 -0.07 0.00 0.43 0.00 0.00 52.55 52.82 1pmq s ASP 381 Cb -0.14 0.22 0.03 0.00 -0.30 0.00 0.00 42.92 42.73 1pmq s ASP 381 CO -0.08 -0.40 0.14 -0.62 -0.17 0.00 0.00 175.17 174.05 1pmq n GLU 382 N -0.34 -3.33 0.00 4.34 -0.58 -1.26 -5.07 120.64 114.40 1pmq n GLU 382 Ca -0.05 2.59 0.00 0.00 -0.42 0.00 0.00 57.16 59.28 1pmq n GLU 382 Cb 0.61 -3.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.09 1pmq n GLU 382 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1pmq n ARG 383 N 2.04 0.00 -2.22 3.49 -4.01 -1.26 -5.16 116.66 109.54 1pmq n ARG 383 Ca -0.25 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.22 1pmq n ARG 383 Cb 0.38 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.80 1pmq n ARG 383 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 1pmq s GLU 384 N 0.00 3.36 0.04 2.89 -1.05 -1.26 -5.05 118.70 117.63 1pmq s GLU 384 Ca 0.00 1.48 -0.22 0.00 -0.15 0.00 0.00 54.97 56.08 1pmq s GLU 384 Cb 0.00 -2.02 0.05 0.00 -0.44 0.00 0.00 34.13 31.72 1pmq s GLU 384 CO 0.00 -0.82 0.51 -1.01 0.95 0.00 0.00 175.26 174.89 1pmq s HIS 385 N -1.98 -0.40 0.65 4.83 3.76 -1.26 -5.11 115.29 115.77 1pmq s HIS 385 Ca 0.70 0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 56.02 1pmq s HIS 385 Cb -0.21 0.32 0.05 0.00 1.11 0.00 0.00 32.58 33.85 1pmq s HIS 385 CO 0.29 -0.62 0.93 0.95 -0.85 0.00 0.00 174.74 175.43 1pmq s THR 386 N -2.36 2.56 0.15 1.30 -4.23 -1.26 -4.85 115.64 106.95 1pmq s THR 386 Ca -0.06 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 59.86 1pmq s THR 386 Cb -0.01 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1pmq s THR 386 CO -0.01 -0.06 1.62 0.40 -0.54 0.00 0.00 174.62 176.03 1pmq h ILE 387 N -0.35 0.33 -0.78 2.99 2.04 -1.94 0.43 117.51 120.22 1pmq h ILE 387 Ca -0.44 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.51 1pmq h ILE 387 Cb 1.30 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1pmq h ILE 387 CO 0.58 0.00 0.44 1.05 0.00 0.00 0.00 178.15 180.22 1pmq h GLU 388 N -0.31 0.73 -0.34 2.37 4.11 -1.94 0.33 114.58 119.52 1pmq h GLU 388 Ca 0.12 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.40 1pmq h GLU 388 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1pmq h GLU 388 CO -0.39 0.48 -0.20 0.93 0.07 0.00 0.00 179.01 179.90 1pmq h GLU 389 N 0.75 0.75 -0.79 1.06 5.08 -1.77 -2.49 114.58 117.17 1pmq h GLU 389 Ca 0.37 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1pmq h GLU 389 Cb 0.32 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1pmq h GLU 389 CO -0.24 0.96 0.42 -1.49 -1.00 0.00 0.00 179.01 177.66 1pmq h TRP 390 N 0.52 1.10 -0.36 4.33 -0.00 -0.36 0.23 115.95 121.41 1pmq h TRP 390 Ca 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1pmq h TRP 390 Cb 0.75 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 1pmq h TRP 390 CO 0.06 0.78 0.24 -0.22 -0.00 0.00 0.00 178.44 179.30 1pmq h LYS 391 N 1.10 0.48 -0.28 0.49 3.64 -0.30 0.24 116.57 121.94 1pmq h LYS 391 Ca 0.28 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1pmq h LYS 391 Cb 0.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1pmq h LYS 391 CO -0.04 0.32 -0.45 1.49 -2.27 0.00 0.00 179.45 178.49 1pmq h GLU 392 N 0.49 0.72 -0.55 1.90 4.81 -1.14 -0.11 114.58 120.71 1pmq h GLU 392 Ca 0.13 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1pmq h GLU 392 Cb -0.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1pmq h GLU 392 CO -0.03 1.02 0.25 -0.07 -0.73 0.00 0.00 179.01 179.45 1pmq h LEU 393 N 0.58 0.73 -0.16 1.64 3.38 -0.16 -1.96 115.31 119.35 1pmq h LEU 393 Ca 0.04 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1pmq h LEU 393 Cb 1.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pmq h LEU 393 CO 0.10 0.67 -0.42 0.40 0.09 0.00 0.00 178.44 179.27 1pmq h ILE 394 N 0.74 1.34 -0.82 1.22 2.04 -0.87 -2.71 117.51 118.45 1pmq h ILE 394 Ca 0.19 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.39 1pmq h ILE 394 Cb 0.14 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1pmq h ILE 394 CO -0.02 0.51 0.54 0.22 0.00 0.00 0.00 178.15 179.40 1pmq h TYR 395 N 0.22 0.97 -0.37 1.37 3.20 -0.95 -0.87 116.97 120.54 1pmq h TYR 395 Ca -0.01 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1pmq h TYR 395 Cb 1.04 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1pmq h TYR 395 CO 0.10 0.57 -0.30 0.87 -1.64 0.00 0.00 178.16 177.76 1pmq h LYS 396 N 1.01 0.86 -0.58 1.82 1.57 -1.32 -1.30 116.57 118.63 1pmq h LYS 396 Ca 0.32 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1pmq h LYS 396 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1pmq h LYS 396 CO -0.10 1.07 0.31 1.49 -0.57 0.00 0.00 179.45 181.66 1pmq h GLU 397 N 0.67 0.81 0.21 3.15 4.57 -1.05 1.44 114.58 124.37 1pmq h GLU 397 Ca 0.07 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1pmq h GLU 397 Cb 0.88 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1pmq h GLU 397 CO 0.08 0.63 -0.10 0.28 -1.18 0.00 0.00 179.01 178.72 1pmq h VAL 398 N 0.78 0.84 -0.06 0.32 2.07 -1.05 -2.87 116.25 116.28 1pmq h VAL 398 Ca 0.20 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1pmq h VAL 398 Cb 0.06 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1pmq h VAL 398 CO -0.03 0.05 -0.38 0.24 0.02 0.00 0.00 177.57 177.47 1pmq h MET 399 N -0.38 0.12 0.00 1.57 2.86 -1.05 -3.47 114.93 114.58 1pmq h MET 399 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1pmq h MET 399 Cb 0.29 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1pmq h MET 399 CO 0.05 0.49 0.00 -1.71 1.06 0.00 0.00 176.91 176.79