#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qu2 n PHE 61 N 0.00 0.00 -0.18 7.33 3.01 -1.26 -4.22 117.46 122.14 2qu2 n PHE 61 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2qu2 n PHE 61 Cb 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2qu2 n PHE 61 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qu2 h VAL 62 N 0.00 1.20 0.00 -4.37 2.07 -2.01 -0.88 116.25 112.27 2qu2 h VAL 62 Ca 0.00 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2qu2 h VAL 62 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2qu2 h VAL 62 CO 0.00 0.23 -0.27 -0.08 0.02 0.00 0.00 177.57 177.47 2qu2 h GLU 63 N 0.71 0.00 -0.00 1.57 4.22 -1.95 -2.93 114.58 116.20 2qu2 h GLU 63 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2qu2 h GLU 63 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qu2 h GLU 63 CO -0.02 0.27 -0.16 -1.33 -2.18 0.00 0.00 179.01 175.59 2qu2 n MET 64 N -3.70 0.45 -2.29 1.92 2.81 -0.43 -4.71 117.12 111.16 2qu2 n MET 64 Ca -0.01 -0.16 -0.41 0.00 -1.81 0.00 0.00 57.70 55.31 2qu2 n MET 64 Cb 0.38 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 2qu2 n MET 64 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qu2 s VAL 65 N -2.66 3.12 -1.61 2.03 1.01 -0.61 -3.09 120.40 118.59 2qu2 s VAL 65 Ca 0.23 1.11 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 2qu2 s VAL 65 Cb 0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2qu2 s VAL 65 CO 0.53 0.26 0.52 -0.67 0.00 0.00 0.00 175.10 175.74 2qu2 n ASP 66 N 1.12 -6.16 -0.89 3.32 2.03 -1.23 -4.90 116.55 109.84 2qu2 n ASP 66 Ca -0.00 -0.25 0.05 0.00 0.52 0.00 0.00 54.79 55.11 2qu2 n ASP 66 Cb 0.43 -4.99 0.19 0.00 -0.72 0.00 0.00 41.12 36.02 2qu2 n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2qu2 n ASN 67 N -2.46 2.55 -4.21 1.67 6.94 -0.81 -4.78 115.26 114.16 2qu2 n ASN 67 Ca -0.14 -2.16 -0.26 0.00 -0.02 0.00 0.00 54.58 52.00 2qu2 n ASN 67 Cb 0.63 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.53 2qu2 n ASN 67 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qu2 s LEU 68 N -1.15 2.05 0.12 -4.53 1.43 -0.11 -4.41 118.68 112.08 2qu2 s LEU 68 Ca 0.27 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2qu2 s LEU 68 Cb 0.16 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2qu2 s LEU 68 CO 0.15 0.24 -0.11 -0.60 0.23 0.00 0.00 176.35 176.25 2qu2 s ARG 69 N -0.51 0.96 0.10 1.70 3.52 -0.83 -2.41 118.95 121.49 2qu2 s ARG 69 Ca 0.08 -1.29 -0.27 0.00 -0.13 0.00 0.00 55.73 54.12 2qu2 s ARG 69 Cb -0.08 -0.63 0.08 0.00 -1.56 0.00 0.00 34.95 32.76 2qu2 s ARG 69 CO -0.01 0.09 1.02 0.20 -0.81 0.00 0.00 175.30 175.80 2qu2 s GLY 70 N -2.73 -0.29 -0.10 8.12 0.00 -0.80 -0.54 107.32 110.98 2qu2 s GLY 70 Ca 0.10 0.33 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 2qu2 s GLY 70 CO 0.01 0.06 -0.08 0.54 0.00 0.00 0.00 173.10 173.63 2qu2 s LYS 71 N -3.09 3.03 0.06 2.90 -0.14 -1.25 -0.48 119.74 120.77 2qu2 s LYS 71 Ca 0.12 -0.57 -0.38 0.00 -1.36 0.00 0.00 55.97 53.78 2qu2 s LYS 71 Cb -0.00 -2.65 -0.18 0.00 -1.68 0.00 0.00 37.83 33.32 2qu2 s LYS 71 CO 0.00 0.50 1.27 0.45 -0.76 0.00 0.00 175.35 176.80 2qu2 n SER 72 N 2.72 1.18 0.00 2.83 2.88 0.24 -0.71 113.62 122.75 2qu2 n SER 72 Ca -0.18 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2qu2 n SER 72 Cb 0.53 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2qu2 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qu2 n GLY 73 N 2.24 1.05 0.81 0.46 0.00 -1.26 -4.83 105.19 103.65 2qu2 n GLY 73 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2qu2 n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qu2 n GLN 74 N -2.00 2.95 0.00 1.61 6.02 0.11 -4.86 117.38 121.21 2qu2 n GLN 74 Ca 0.00 -2.52 0.00 0.00 -0.01 0.00 0.00 57.00 54.47 2qu2 n GLN 74 Cb 0.00 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.65 2qu2 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qu2 n GLY 75 N -0.04 -2.95 2.99 1.08 0.00 -1.25 -4.79 105.19 100.22 2qu2 n GLY 75 Ca 0.17 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 2qu2 n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qu2 s TYR 76 N -0.60 1.20 0.31 1.61 2.02 -1.26 -3.91 117.35 116.73 2qu2 s TYR 76 Ca 0.00 -0.41 0.10 0.00 -0.37 0.00 0.00 57.07 56.39 2qu2 s TYR 76 Cb 0.00 -0.91 -0.06 0.00 -0.40 0.00 0.00 41.96 40.59 2qu2 s TYR 76 CO 0.00 -0.23 -0.12 1.52 -1.57 0.00 0.00 175.55 175.15 2qu2 s TYR 77 N 0.68 2.27 0.04 2.71 1.13 0.30 -0.79 117.35 123.69 2qu2 s TYR 77 Ca -0.13 -0.48 0.05 0.00 -1.41 0.00 0.00 57.07 55.09 2qu2 s TYR 77 Cb -0.15 -1.20 -0.02 0.00 -1.10 0.00 0.00 41.96 39.49 2qu2 s TYR 77 CO 0.02 0.57 -0.13 0.54 -2.51 0.00 0.00 175.55 174.04 2qu2 s VAL 78 N -2.66 1.04 0.30 -3.49 0.11 0.04 -1.96 120.40 113.79 2qu2 s VAL 78 Ca 0.31 -0.97 -0.27 0.00 -2.93 0.00 0.00 61.98 58.11 2qu2 s VAL 78 Cb 0.00 -0.95 -0.09 0.00 -1.53 0.00 0.00 36.38 33.81 2qu2 s VAL 78 CO 0.15 -0.02 0.98 -0.70 -3.33 0.00 0.00 175.10 172.18 2qu2 s GLU 79 N -1.12 4.61 0.19 1.54 2.12 -1.26 0.08 118.70 124.85 2qu2 s GLU 79 Ca 0.01 1.47 -0.07 0.00 0.36 0.00 0.00 54.97 56.74 2qu2 s GLU 79 Cb -0.08 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 2qu2 s GLU 79 CO 0.01 0.28 0.26 -1.64 -0.54 0.00 0.00 175.26 173.62 2qu2 s MET 80 N -1.78 1.23 0.02 4.30 -1.94 0.90 -4.33 119.30 117.70 2qu2 s MET 80 Ca 0.48 -1.36 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 2qu2 s MET 80 Cb -0.23 0.35 -0.02 0.00 2.01 0.00 0.00 34.83 36.94 2qu2 s MET 80 CO 0.29 -0.44 -0.10 0.95 -0.01 0.00 0.00 175.02 175.71 2qu2 s THR 81 N -4.05 0.74 -0.01 2.05 -4.23 -0.14 -1.42 115.64 108.59 2qu2 s THR 81 Ca 0.26 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2qu2 s THR 81 Cb 0.04 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.20 2qu2 s THR 81 CO 0.06 -0.03 0.00 -0.69 -0.54 0.00 0.00 174.62 173.42 2qu2 s VAL 82 N -0.70 0.04 0.00 2.29 1.01 -0.39 -1.43 120.40 121.22 2qu2 s VAL 82 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2qu2 s VAL 82 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.23 2qu2 s VAL 82 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2qu2 n GLY 83 N 3.41 -2.36 2.76 4.51 0.00 -0.46 -1.55 105.19 111.51 2qu2 n GLY 83 Ca -0.17 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 2qu2 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qu2 s SER 84 N -3.03 1.25 0.98 1.61 0.01 -1.26 -3.48 113.70 109.78 2qu2 s SER 84 Ca 0.00 -0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.12 2qu2 s SER 84 Cb 0.00 0.21 0.18 0.00 0.21 0.00 0.00 66.02 66.62 2qu2 s SER 84 CO 0.00 -0.29 1.08 -2.84 0.41 0.00 0.00 173.24 171.60 2qu2 s PRO 85 N 2.27 0.53 0.06 12.44 0.02 -1.26 -1.57 135.00 147.49 2qu2 s PRO 85 Ca 0.04 0.92 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 2qu2 s PRO 85 Cb -0.14 -1.72 -0.10 0.00 0.02 0.00 0.00 34.50 32.57 2qu2 s PRO 85 CO -0.08 -2.77 1.93 -2.30 -0.33 0.00 0.00 177.00 173.45 2qu2 n PRO 86 N -4.26 2.84 -3.55 5.54 -0.02 -1.23 -4.89 135.00 129.43 2qu2 n PRO 86 Ca 0.06 1.04 -0.36 0.00 -2.02 0.00 0.00 63.50 62.22 2qu2 n PRO 86 Cb 0.55 -2.97 -0.07 0.00 -0.02 0.00 0.00 33.50 30.98 2qu2 n PRO 86 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qu2 s GLN 87 N 3.93 4.23 -0.01 -0.52 -0.21 -0.59 -4.86 119.66 121.63 2qu2 s GLN 87 Ca 0.87 0.04 -0.22 0.00 0.02 0.00 0.00 55.36 56.07 2qu2 s GLN 87 Cb -0.45 -3.45 -0.05 0.00 1.00 0.00 0.00 33.01 30.06 2qu2 s GLN 87 CO 0.41 0.19 0.64 0.99 -2.12 0.00 0.00 175.29 175.41 2qu2 s THR 88 N 0.62 4.90 -0.04 -0.19 2.01 -1.26 -1.27 115.64 120.41 2qu2 s THR 88 Ca 0.15 1.35 -0.19 0.00 0.31 0.00 0.00 61.69 63.31 2qu2 s THR 88 Cb -0.13 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.44 2qu2 s THR 88 CO 0.04 0.38 0.43 -0.76 -0.69 0.00 0.00 174.62 174.01 2qu2 s LEU 89 N 0.02 0.36 -0.19 4.42 1.43 -0.51 -4.93 118.68 119.29 2qu2 s LEU 89 Ca 0.33 0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 2qu2 s LEU 89 Cb -0.18 1.65 -0.04 0.00 0.03 0.00 0.00 46.19 47.64 2qu2 s LEU 89 CO 0.18 -0.46 0.29 0.20 0.23 0.00 0.00 176.35 176.80 2qu2 s ASN 90 N -1.09 6.37 -0.15 2.29 0.01 -1.26 -0.07 114.94 121.04 2qu2 s ASN 90 Ca -0.11 0.43 0.02 0.00 -0.71 0.00 0.00 52.86 52.49 2qu2 s ASN 90 Cb -0.04 -2.18 0.01 0.00 0.41 0.00 0.00 41.25 39.46 2qu2 s ASN 90 CO 0.05 0.05 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.86 2qu2 s ILE 91 N 0.80 1.97 0.14 0.60 -1.09 0.11 0.55 121.20 124.28 2qu2 s ILE 91 Ca 0.15 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.35 2qu2 s ILE 91 Cb -0.13 -1.76 -0.11 0.00 -1.58 0.00 0.00 42.46 38.87 2qu2 s ILE 91 CO 0.05 0.53 1.80 -0.22 -1.23 0.00 0.00 174.94 175.87 2qu2 s LEU 92 N 1.03 4.39 -0.47 2.97 2.96 -0.65 -0.78 118.68 128.13 2qu2 s LEU 92 Ca -0.02 2.79 -0.26 0.00 -0.22 0.00 0.00 54.13 56.41 2qu2 s LEU 92 Cb -0.14 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.00 2qu2 s LEU 92 CO -0.06 -1.00 0.99 -0.69 -1.32 0.00 0.00 176.35 174.28 2qu2 s VAL 93 N 2.35 4.38 -0.30 1.68 1.01 0.03 -0.43 120.40 129.12 2qu2 s VAL 93 Ca 0.79 0.86 0.03 0.00 0.00 0.00 0.00 61.98 63.67 2qu2 s VAL 93 Cb -0.47 -4.50 0.08 0.00 0.00 0.00 0.00 36.38 31.49 2qu2 s VAL 93 CO 0.35 -0.91 -0.02 -0.62 0.00 0.00 0.00 175.10 173.90 2qu2 s ASP 94 N 2.36 4.51 0.00 3.32 -1.08 -0.76 -4.02 116.67 121.01 2qu2 s ASP 94 Ca 0.40 -1.75 0.12 0.00 -0.52 0.00 0.00 52.55 50.80 2qu2 s ASP 94 Cb -0.09 -1.51 0.61 0.00 -1.46 0.00 0.00 42.92 40.47 2qu2 s ASP 94 CO 0.28 -0.30 1.40 0.35 0.52 0.00 0.00 175.17 177.43 2qu2 n THR 95 N 4.39 0.06 -0.71 1.71 -2.24 -1.26 -0.27 114.28 115.97 2qu2 n THR 95 Ca -0.05 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2qu2 n THR 95 Cb 0.42 -0.07 0.20 0.00 -2.10 0.00 0.00 70.33 68.79 2qu2 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qu2 n GLY 96 N 0.75 3.69 3.62 3.38 0.00 -1.26 -4.33 105.19 111.05 2qu2 n GLY 96 Ca 0.09 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2qu2 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qu2 s SER 97 N -1.70 -0.12 -0.01 1.61 1.04 -1.22 -4.99 113.70 108.31 2qu2 s SER 97 Ca 0.33 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2qu2 s SER 97 Cb 0.25 0.60 0.03 0.00 0.10 0.00 0.00 66.02 67.00 2qu2 s SER 97 CO 0.10 -1.17 0.83 -1.20 0.98 0.00 0.00 173.24 172.78 2qu2 n SER 98 N -0.39 1.14 -4.73 7.02 7.64 -1.26 -0.09 113.62 122.95 2qu2 n SER 98 Ca -0.02 -1.73 -0.31 0.00 1.01 0.00 0.00 58.87 57.82 2qu2 n SER 98 Cb 0.61 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 2qu2 n SER 98 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qu2 s ASN 99 N -0.80 5.29 -0.67 6.43 -0.87 -1.26 -4.50 114.94 118.55 2qu2 s ASN 99 Ca 0.03 -0.05 -0.15 0.00 -1.57 0.00 0.00 52.86 51.12 2qu2 s ASN 99 Cb 0.03 -1.37 0.17 0.00 -0.02 0.00 0.00 41.25 40.05 2qu2 s ASN 99 CO 0.00 0.21 0.62 0.12 -2.57 0.00 0.00 177.10 175.48 2qu2 s PHE 100 N -1.27 3.49 -0.09 2.20 5.36 -1.26 -0.42 117.98 125.99 2qu2 s PHE 100 Ca 0.25 -1.63 0.03 0.00 -0.96 0.00 0.00 56.93 54.62 2qu2 s PHE 100 Cb -0.12 -3.80 -0.01 0.00 -0.34 0.00 0.00 43.02 38.75 2qu2 s PHE 100 CO 0.17 -1.00 -0.20 0.00 -1.46 0.00 0.00 175.22 172.73 2qu2 s ALA 101 N 0.92 2.36 0.05 11.12 0.00 -0.60 -0.25 121.76 135.36 2qu2 s ALA 101 Ca 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2qu2 s ALA 101 Cb -0.21 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 2qu2 s ALA 101 CO -0.03 0.34 -0.07 0.14 0.00 0.00 0.00 175.76 176.14 2qu2 s VAL 102 N 0.08 0.55 0.28 0.00 -7.23 -0.56 0.13 120.40 113.66 2qu2 s VAL 102 Ca -0.09 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 2qu2 s VAL 102 Cb -0.15 -0.82 -0.10 0.00 0.56 0.00 0.00 36.38 35.86 2qu2 s VAL 102 CO 0.06 -0.49 1.45 -0.83 -0.31 0.00 0.00 175.10 174.98 2qu2 s GLY 103 N -1.88 2.46 -0.03 2.32 0.00 -0.25 -0.10 107.32 109.83 2qu2 s GLY 103 Ca -0.06 1.39 0.05 0.00 0.00 0.00 0.00 44.72 46.10 2qu2 s GLY 103 CO -0.01 2.27 0.99 0.00 0.00 0.00 0.00 173.10 176.36 2qu2 n ALA 104 N 1.86 1.97 -3.30 3.20 0.00 0.49 -0.40 120.51 124.32 2qu2 n ALA 104 Ca 0.05 -1.34 -0.14 0.00 0.00 0.00 0.00 53.44 52.01 2qu2 n ALA 104 Cb 0.40 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 2qu2 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qu2 s ALA 105 N -0.72 -1.24 0.39 0.00 0.00 -1.14 -4.78 121.76 114.28 2qu2 s ALA 105 Ca 0.08 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 2qu2 s ALA 105 Cb 0.07 0.22 -0.12 0.00 0.00 0.00 0.00 23.12 23.29 2qu2 s ALA 105 CO 0.01 -0.41 0.93 -2.30 0.00 0.00 0.00 175.76 173.98 2qu2 n PRO 106 N 0.73 1.20 -3.69 0.00 -0.02 -1.26 -4.95 135.00 127.01 2qu2 n PRO 106 Ca -0.19 0.43 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 2qu2 n PRO 106 Cb 0.58 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 2qu2 n PRO 106 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qu2 s HIS 107 N -1.26 -0.40 0.46 6.00 2.46 -1.26 -5.02 115.29 116.27 2qu2 s HIS 107 Ca 0.62 0.77 0.19 0.00 0.47 0.00 0.00 55.06 57.11 2qu2 s HIS 107 Cb -0.60 0.20 1.16 0.00 -0.13 0.00 0.00 32.58 33.21 2qu2 s HIS 107 CO 0.58 -0.41 1.93 -1.35 -2.47 0.00 0.00 174.74 173.02 2qu2 h PRO 108 N 4.08 0.28 0.00 2.88 0.11 -2.02 -1.02 132.00 136.30 2qu2 h PRO 108 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qu2 h PRO 108 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qu2 h PRO 108 CO 0.34 0.19 -0.90 1.19 -0.21 0.00 0.00 178.00 178.61 2qu2 n PHE 109 N -4.44 0.02 -3.20 0.65 3.72 -1.26 -4.90 117.46 108.05 2qu2 n PHE 109 Ca 0.14 0.01 -0.39 0.00 -0.05 0.00 0.00 57.45 57.15 2qu2 n PHE 109 Cb 0.59 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 2qu2 n PHE 109 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qu2 s LEU 110 N -3.12 4.17 0.00 4.37 1.43 -0.39 -4.71 118.68 120.44 2qu2 s LEU 110 Ca 0.08 0.77 0.11 0.00 -1.03 0.00 0.00 54.13 54.06 2qu2 s LEU 110 Cb 0.16 -2.79 0.12 0.00 0.03 0.00 0.00 46.19 43.72 2qu2 s LEU 110 CO 0.82 -0.19 0.92 1.41 0.23 0.00 0.00 176.35 179.54 2qu2 n HIS 111 N 4.68 0.09 -3.63 0.29 8.25 -1.26 -4.39 115.22 119.25 2qu2 n HIS 111 Ca -0.04 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 2qu2 n HIS 111 Cb 0.50 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 2qu2 n HIS 111 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2qu2 s ARG 112 N -0.91 0.81 0.26 -0.41 3.52 -1.26 -5.16 118.95 115.80 2qu2 s ARG 112 Ca 0.14 1.02 -0.10 0.00 -0.13 0.00 0.00 55.73 56.66 2qu2 s ARG 112 Cb 0.09 0.37 -0.00 0.00 -1.56 0.00 0.00 34.95 33.85 2qu2 s ARG 112 CO 0.14 -0.11 0.45 1.52 -0.81 0.00 0.00 175.30 176.49 2qu2 s TYR 113 N 0.55 0.53 0.01 5.12 1.13 -1.26 -4.88 117.35 118.56 2qu2 s TYR 113 Ca -0.01 -0.87 -0.30 0.00 -1.41 0.00 0.00 57.07 54.47 2qu2 s TYR 113 Cb -0.05 0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.87 2qu2 s TYR 113 CO -0.02 -1.00 1.03 -0.47 -2.51 0.00 0.00 175.55 172.58 2qu2 s TYR 114 N -3.84 3.60 -0.43 -3.49 5.04 0.47 -4.95 117.35 113.74 2qu2 s TYR 114 Ca 0.25 1.60 0.02 0.00 -2.44 0.00 0.00 57.07 56.50 2qu2 s TYR 114 Cb -0.00 -3.19 0.12 0.00 0.35 0.00 0.00 41.96 39.23 2qu2 s TYR 114 CO 0.11 -0.32 0.18 -0.65 -1.34 0.00 0.00 175.55 173.53 2qu2 s GLN 115 N 1.08 1.84 0.50 4.97 -0.21 -1.26 -4.23 119.66 122.35 2qu2 s GLN 115 Ca 0.53 -2.12 0.22 0.00 0.02 0.00 0.00 55.36 54.01 2qu2 s GLN 115 Cb -0.23 -3.38 1.28 0.00 1.00 0.00 0.00 33.01 31.68 2qu2 s GLN 115 CO 0.28 -1.04 1.99 0.00 -2.12 0.00 0.00 175.29 174.40 2qu2 h ARG 116 N 7.39 0.12 -0.66 2.91 3.08 -1.95 -2.17 114.38 123.10 2qu2 h ARG 116 Ca -0.07 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2qu2 h ARG 116 Cb 0.99 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2qu2 h ARG 116 CO 0.62 0.08 0.44 -0.56 -1.07 0.00 0.00 179.97 179.47 2qu2 h GLN 117 N 0.12 0.66 -0.00 0.04 3.07 -1.99 -2.25 115.11 114.75 2qu2 h GLN 117 Ca 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.96 2qu2 h GLN 117 Cb 0.85 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 28.26 2qu2 h GLN 117 CO -0.03 0.43 -0.29 1.28 0.09 0.00 0.00 178.83 180.31 2qu2 n LEU 118 N -4.48 0.38 -4.62 0.06 4.77 -0.82 -4.85 117.00 107.45 2qu2 n LEU 118 Ca 0.09 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.80 2qu2 n LEU 118 Cb 0.22 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2qu2 n LEU 118 CO 0.34 0.09 0.36 -0.55 -1.33 0.00 0.00 177.39 176.30 2qu2 s SER 119 N -2.91 6.54 0.41 -1.43 0.15 -0.85 -4.27 113.70 111.35 2qu2 s SER 119 Ca 0.15 0.66 0.26 0.00 0.70 0.00 0.00 55.95 57.71 2qu2 s SER 119 Cb 0.18 -2.32 0.69 0.00 -1.71 0.00 0.00 66.02 62.86 2qu2 s SER 119 CO 0.61 -0.36 1.73 0.77 1.20 0.00 0.00 173.24 177.19 2qu2 h SER 120 N 7.93 0.00 -0.53 5.45 4.64 -1.59 -3.14 113.55 126.31 2qu2 h SER 120 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2qu2 h SER 120 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2qu2 h SER 120 CO 0.76 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.07 2qu2 n THR 121 N -2.89 1.05 -2.54 2.95 -2.24 -1.26 -5.00 114.28 104.34 2qu2 n THR 121 Ca 0.03 -1.02 -0.37 0.00 -2.27 0.00 0.00 64.05 60.43 2qu2 n THR 121 Cb 0.44 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2qu2 n THR 121 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qu2 s TYR 122 N -1.06 3.27 -0.03 4.78 5.04 -1.19 -4.43 117.35 123.74 2qu2 s TYR 122 Ca 0.36 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.64 2qu2 s TYR 122 Cb 0.19 -3.13 0.02 0.00 0.35 0.00 0.00 41.96 39.39 2qu2 s TYR 122 CO 0.24 -0.63 -0.01 1.03 -1.34 0.00 0.00 175.55 174.84 2qu2 s ARG 123 N -2.48 0.39 0.45 4.97 0.52 0.56 -5.00 118.95 118.36 2qu2 s ARG 123 Ca 0.57 0.02 -0.12 0.00 -0.52 0.00 0.00 55.73 55.68 2qu2 s ARG 123 Cb -0.22 -0.51 -0.07 0.00 0.52 0.00 0.00 34.95 34.67 2qu2 s ARG 123 CO 0.28 -0.10 0.85 0.34 0.02 0.00 0.00 175.30 176.69 2qu2 s ASP 124 N 0.86 6.54 -0.00 0.23 -1.08 -1.26 -0.85 116.67 121.10 2qu2 s ASP 124 Ca -0.09 1.29 0.04 0.00 -0.52 0.00 0.00 52.55 53.27 2qu2 s ASP 124 Cb -0.12 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 2qu2 s ASP 124 CO -0.01 -0.49 0.13 0.18 0.52 0.00 0.00 175.17 175.50 2qu2 n LEU 125 N -1.48 0.09 -2.98 -1.34 4.77 -1.03 -4.83 117.00 110.20 2qu2 n LEU 125 Ca 0.04 -0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2qu2 n LEU 125 Cb 0.54 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2qu2 n LEU 125 CO 0.48 0.02 -0.50 0.54 -1.33 0.00 0.00 177.39 176.60 2qu2 n ARG 126 N -1.37 -1.72 0.00 3.23 1.74 -1.26 -5.01 116.66 112.27 2qu2 n ARG 126 Ca -0.00 1.68 0.00 0.00 -0.77 0.00 0.00 57.85 58.76 2qu2 n ARG 126 Cb 0.08 -2.94 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 2qu2 n ARG 126 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qu2 n LYS 127 N 1.04 0.00 -2.44 5.56 4.81 -1.26 -5.03 118.16 120.84 2qu2 n LYS 127 Ca -0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2qu2 n LYS 127 Cb 0.28 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.47 2qu2 n LYS 127 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2qu2 s GLY 128 N 0.00 1.76 -0.21 3.14 0.00 -1.26 -1.30 107.32 109.45 2qu2 s GLY 128 Ca 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 2qu2 s GLY 128 CO 0.00 -1.03 0.37 0.54 0.00 0.00 0.00 173.10 172.98 2qu2 s VAL 129 N -3.36 -0.58 -0.21 1.40 0.11 -0.95 -4.76 120.40 112.04 2qu2 s VAL 129 Ca 0.70 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.74 2qu2 s VAL 129 Cb -0.04 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2qu2 s VAL 129 CO 0.47 -0.04 0.02 -0.47 -3.33 0.00 0.00 175.10 171.75 2qu2 s TYR 130 N 2.54 3.06 -0.40 1.54 5.04 -1.26 -1.31 117.35 126.56 2qu2 s TYR 130 Ca 0.06 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.29 2qu2 s TYR 130 Cb -0.14 -2.11 0.13 0.00 0.35 0.00 0.00 41.96 40.19 2qu2 s TYR 130 CO -0.14 -0.23 0.20 0.08 -1.34 0.00 0.00 175.55 174.12 2qu2 s VAL 131 N 1.06 1.19 0.28 3.14 1.01 -0.50 -5.01 120.40 121.58 2qu2 s VAL 131 Ca 0.03 -2.20 -0.07 0.00 0.00 0.00 0.00 61.98 59.74 2qu2 s VAL 131 Cb -0.14 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2qu2 s VAL 131 CO 0.02 -0.84 0.57 -2.16 0.00 0.00 0.00 175.10 172.69 2qu2 s PRO 132 N 0.73 3.69 0.12 2.72 0.04 -1.26 -1.96 135.00 139.08 2qu2 s PRO 132 Ca 0.16 0.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.13 2qu2 s PRO 132 Cb -0.23 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.74 2qu2 s PRO 132 CO -0.06 0.22 0.48 1.52 0.04 0.00 0.00 177.00 179.20 2qu2 s TYR 133 N -2.04 -0.34 -0.86 0.56 1.13 -0.27 -4.96 117.35 110.57 2qu2 s TYR 133 Ca 0.46 0.13 -0.22 0.00 -1.41 0.00 0.00 57.07 56.03 2qu2 s TYR 133 Cb -0.11 0.35 -0.19 0.00 -1.10 0.00 0.00 41.96 40.92 2qu2 s TYR 133 CO 0.28 -0.72 2.07 -2.37 -2.51 0.00 0.00 175.55 172.29 2qu2 n THR 134 N -0.11 0.00 0.00 -3.49 5.66 -1.26 -1.59 114.28 113.49 2qu2 n THR 134 Ca -0.17 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2qu2 n THR 134 Cb 0.63 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 2qu2 n THR 134 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2qu2 n GLN 135 N 7.70 0.00 0.00 1.09 7.27 -1.26 -5.12 117.38 127.06 2qu2 n GLN 135 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.47 2qu2 n GLN 135 Cb 0.44 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.09 2qu2 n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qu2 n GLY 136 N 0.00 3.79 3.70 1.69 0.00 -0.62 -4.61 105.19 109.14 2qu2 n GLY 136 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.41 2qu2 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qu2 s LYS 137 N 1.90 0.17 -0.13 1.61 0.00 -0.84 -1.11 119.74 121.34 2qu2 s LYS 137 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 55.97 55.80 2qu2 s LYS 137 Cb 0.00 0.06 0.05 0.00 0.00 0.00 0.00 37.83 37.94 2qu2 s LYS 137 CO 0.00 -0.08 0.31 1.67 0.00 0.00 0.00 175.35 177.25 2qu2 s TRP 138 N -2.13 -0.45 0.09 1.78 1.48 -0.83 -0.12 118.94 118.77 2qu2 s TRP 138 Ca 0.19 1.01 0.09 0.00 -1.06 0.00 0.00 56.10 56.33 2qu2 s TRP 138 Cb 0.05 0.13 -0.04 0.00 -1.16 0.00 0.00 33.47 32.45 2qu2 s TRP 138 CO -0.05 -0.29 -0.21 -1.21 -4.06 0.00 0.00 176.95 171.14 2qu2 s GLU 139 N 1.40 1.77 0.00 3.25 2.02 0.60 -1.41 118.70 126.34 2qu2 s GLU 139 Ca -0.09 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.74 2qu2 s GLU 139 Cb -0.10 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2qu2 s GLU 139 CO -0.10 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2qu2 n GLY 140 N 1.10 2.87 3.04 -1.39 0.00 -0.43 -0.68 105.19 109.69 2qu2 n GLY 140 Ca -0.16 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 2qu2 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qu2 s GLU 141 N 0.29 1.21 0.26 1.61 2.02 -0.88 -2.25 118.70 120.97 2qu2 s GLU 141 Ca 0.00 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 54.36 2qu2 s GLU 141 Cb 0.00 -1.10 -0.09 0.00 0.10 0.00 0.00 34.13 33.04 2qu2 s GLU 141 CO 0.00 0.14 0.85 -0.51 0.02 0.00 0.00 175.26 175.76 2qu2 s LEU 142 N 0.18 4.40 0.00 1.80 1.43 -0.42 -1.68 118.68 124.39 2qu2 s LEU 142 Ca -0.04 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2qu2 s LEU 142 Cb -0.10 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2qu2 s LEU 142 CO 0.01 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2qu2 n GLY 143 N 0.81 3.14 3.25 -3.19 0.00 0.19 -2.48 105.19 106.92 2qu2 n GLY 143 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2qu2 n GLY 143 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qu2 s THR 144 N -2.48 0.04 0.15 2.61 -1.32 -0.03 -0.66 115.64 113.95 2qu2 s THR 144 Ca 0.00 -0.29 -0.24 0.00 -1.21 0.00 0.00 61.69 59.95 2qu2 s THR 144 Cb 0.00 -0.59 0.07 0.00 -1.51 0.00 0.00 72.50 70.47 2qu2 s THR 144 CO 0.00 -0.16 1.02 -0.62 -2.21 0.00 0.00 174.62 172.65 2qu2 s ASP 145 N -0.79 -0.09 0.22 8.08 -1.08 -0.97 -0.32 116.67 121.72 2qu2 s ASP 145 Ca -0.09 -0.49 -0.30 0.00 -0.52 0.00 0.00 52.55 51.15 2qu2 s ASP 145 Cb -0.04 0.46 -0.08 0.00 -1.46 0.00 0.00 42.92 41.80 2qu2 s ASP 145 CO 0.03 -0.88 0.97 -0.76 0.52 0.00 0.00 175.17 175.05 2qu2 s LEU 146 N -3.14 4.61 -0.02 -1.34 1.43 -1.26 -1.71 118.68 117.25 2qu2 s LEU 146 Ca 0.16 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 2qu2 s LEU 146 Cb -0.01 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.60 2qu2 s LEU 146 CO 0.03 0.07 -0.07 -0.69 0.23 0.00 0.00 176.35 175.92 2qu2 s VAL 147 N -0.95 0.63 0.10 -1.59 1.01 0.41 -1.35 120.40 118.66 2qu2 s VAL 147 Ca 0.43 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2qu2 s VAL 147 Cb -0.26 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2qu2 s VAL 147 CO 0.33 0.20 -0.06 -0.44 0.00 0.00 0.00 175.10 175.12 2qu2 s SER 148 N 0.13 1.15 -0.40 3.32 0.01 -0.51 -2.42 113.70 114.97 2qu2 s SER 148 Ca -0.02 -1.01 0.02 0.00 1.31 0.00 0.00 55.95 56.25 2qu2 s SER 148 Cb -0.07 0.10 0.12 0.00 0.21 0.00 0.00 66.02 66.38 2qu2 s SER 148 CO 0.00 -0.47 0.18 -0.63 0.41 0.00 0.00 173.24 172.74 2qu2 s ILE 149 N -3.62 1.51 0.27 1.44 1.01 -1.26 -0.97 121.20 119.58 2qu2 s ILE 149 Ca 0.12 -2.33 -0.00 0.00 0.00 0.00 0.00 60.65 58.43 2qu2 s ILE 149 Cb 0.05 -2.08 0.39 0.00 0.01 0.00 0.00 42.46 40.83 2qu2 s ILE 149 CO -0.04 -0.80 1.41 -2.65 0.00 0.00 0.00 174.94 172.86 2qu2 n PRO 150 N 3.90 -0.07 -2.11 2.79 -0.02 -1.26 -0.91 135.00 137.31 2qu2 n PRO 150 Ca 0.05 1.36 -0.35 0.00 -2.02 0.00 0.00 63.50 62.54 2qu2 n PRO 150 Cb 0.37 -2.13 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2qu2 n PRO 150 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qu2 n HIS 151 N -5.35 3.14 -1.19 6.00 8.25 -1.26 -4.90 115.22 119.91 2qu2 n HIS 151 Ca 0.20 -2.63 0.00 0.00 -0.26 0.00 0.00 57.72 55.03 2qu2 n HIS 151 Cb 0.64 -0.78 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2qu2 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qu2 n GLY 152 N -0.53 5.42 3.77 -1.41 0.00 -0.09 -4.19 105.19 108.16 2qu2 n GLY 152 Ca 0.49 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2qu2 n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qu2 s PRO 153 N 3.15 3.66 -1.33 1.61 0.04 -1.26 -4.42 135.00 136.45 2qu2 s PRO 153 Ca 0.00 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2qu2 s PRO 153 Cb 0.00 -2.28 0.08 0.00 0.04 0.00 0.00 34.50 32.33 2qu2 s PRO 153 CO 0.00 -0.62 1.84 -1.71 0.04 0.00 0.00 177.00 176.55 2qu2 n ASN 154 N -0.72 4.71 -3.98 6.66 5.15 -1.26 -4.68 115.26 121.14 2qu2 n ASN 154 Ca 0.09 -2.92 -0.09 0.00 -0.60 0.00 0.00 54.58 51.06 2qu2 n ASN 154 Cb 0.49 -1.70 -0.07 0.00 -0.53 0.00 0.00 39.78 37.97 2qu2 n ASN 154 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qu2 s VAL 155 N 3.50 0.08 -0.05 3.44 -7.23 -1.26 -5.15 120.40 113.72 2qu2 s VAL 155 Ca 0.50 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2qu2 s VAL 155 Cb 0.06 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.23 2qu2 s VAL 155 CO 0.03 -0.37 0.10 -0.89 -0.31 0.00 0.00 175.10 173.65 2qu2 s THR 156 N -3.97 -0.14 0.31 5.32 2.01 -1.26 -4.52 115.64 113.39 2qu2 s THR 156 Ca 0.16 0.33 0.10 0.00 0.31 0.00 0.00 61.69 62.60 2qu2 s THR 156 Cb 0.04 -0.19 -0.06 0.00 0.01 0.00 0.00 72.50 72.30 2qu2 s THR 156 CO -0.01 0.14 -0.14 0.68 -0.69 0.00 0.00 174.62 174.59 2qu2 s VAL 157 N 1.85 2.29 -0.26 3.82 -7.23 -1.01 -4.92 120.40 114.94 2qu2 s VAL 157 Ca -0.00 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 57.75 2qu2 s VAL 157 Cb -0.12 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 2qu2 s VAL 157 CO -0.04 -0.31 0.24 -0.60 -0.31 0.00 0.00 175.10 174.08 2qu2 s ARG 158 N -3.57 4.01 0.16 4.82 3.52 -1.26 -0.44 118.95 126.18 2qu2 s ARG 158 Ca 0.31 -0.18 0.05 0.00 -0.13 0.00 0.00 55.73 55.77 2qu2 s ARG 158 Cb -0.01 -3.63 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 2qu2 s ARG 158 CO 0.15 -0.14 -0.09 0.00 -0.81 0.00 0.00 175.30 174.41 2qu2 s ALA 159 N 1.66 1.54 0.42 6.12 0.00 -0.69 -4.92 121.76 125.88 2qu2 s ALA 159 Ca 0.10 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 2qu2 s ALA 159 Cb -0.15 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.99 2qu2 s ALA 159 CO 0.09 -0.11 1.12 -0.80 0.00 0.00 0.00 175.76 176.07 2qu2 s ASN 160 N -3.20 6.51 -0.03 0.00 0.01 -1.26 -2.29 114.94 114.68 2qu2 s ASN 160 Ca 0.19 2.22 -0.00 0.00 -0.71 0.00 0.00 52.86 54.55 2qu2 s ASN 160 Cb 0.03 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.12 2qu2 s ASN 160 CO 0.02 -0.68 0.03 -0.63 -1.51 0.00 0.00 177.10 174.33 2qu2 s ILE 161 N -1.54 0.01 -0.53 0.60 1.01 0.17 -4.61 121.20 116.31 2qu2 s ILE 161 Ca 0.59 0.21 -0.19 0.00 0.00 0.00 0.00 60.65 61.27 2qu2 s ILE 161 Cb -0.27 -0.15 0.07 0.00 0.01 0.00 0.00 42.46 42.12 2qu2 s ILE 161 CO 0.33 0.12 0.62 0.00 0.00 0.00 0.00 174.94 176.02 2qu2 s ALA 162 N 1.24 3.41 -0.59 9.38 0.00 0.66 -0.64 121.76 135.22 2qu2 s ALA 162 Ca -0.07 -1.92 -0.27 0.00 0.00 0.00 0.00 51.96 49.70 2qu2 s ALA 162 Cb -0.13 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2qu2 s ALA 162 CO -0.03 -2.08 1.14 0.00 0.00 0.00 0.00 175.76 174.79 2qu2 s ALA 163 N 2.54 3.02 -0.06 0.00 0.00 -0.68 -1.49 121.76 125.08 2qu2 s ALA 163 Ca 0.13 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 2qu2 s ALA 163 Cb -0.21 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 18.88 2qu2 s ALA 163 CO 0.10 -2.65 1.39 0.42 0.00 0.00 0.00 175.76 175.02 2qu2 s ILE 164 N 4.77 3.91 -0.04 0.00 1.01 0.85 -2.07 121.20 129.63 2qu2 s ILE 164 Ca 0.39 1.20 0.05 0.00 0.00 0.00 0.00 60.65 62.29 2qu2 s ILE 164 Cb -0.09 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 2qu2 s ILE 164 CO 0.23 -0.05 0.13 0.35 0.00 0.00 0.00 174.94 175.59 2qu2 n THR 165 N 5.02 0.00 -3.74 2.92 -2.24 0.15 -0.38 114.28 116.00 2qu2 n THR 165 Ca 0.14 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 2qu2 n THR 165 Cb 0.44 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 69.01 2qu2 n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qu2 s GLU 166 N -2.21 0.09 0.04 -0.78 0.41 -1.15 -4.85 118.70 110.24 2qu2 s GLU 166 Ca -0.01 0.38 -0.01 0.00 -0.41 0.00 0.00 54.97 54.92 2qu2 s GLU 166 Cb 0.03 -0.19 -0.03 0.00 -1.78 0.00 0.00 34.13 32.17 2qu2 s GLU 166 CO 0.21 -0.17 -0.01 -1.54 -0.49 0.00 0.00 175.26 173.25 2qu2 s SER 167 N 1.24 0.35 -0.22 -0.19 1.04 -1.26 -0.29 113.70 114.37 2qu2 s SER 167 Ca -0.08 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.59 2qu2 s SER 167 Cb -0.12 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.23 2qu2 s SER 167 CO -0.06 -0.47 0.01 -1.81 0.98 0.00 0.00 173.24 171.88 2qu2 s ASP 168 N -2.25 3.44 -1.66 7.02 1.01 0.83 -4.83 116.67 120.24 2qu2 s ASP 168 Ca -0.03 -1.07 -0.14 0.00 0.71 0.00 0.00 52.55 52.01 2qu2 s ASP 168 Cb -0.00 -0.88 0.12 0.00 1.01 0.00 0.00 42.92 43.17 2qu2 s ASP 168 CO -0.06 -0.29 0.62 2.29 0.21 0.00 0.00 175.17 177.94 2qu2 n LYS 169 N 4.86 -2.69 -0.09 8.23 2.85 -1.26 -1.98 118.16 128.08 2qu2 n LYS 169 Ca -0.09 0.32 -0.09 0.00 -1.05 0.00 0.00 58.31 57.40 2qu2 n LYS 169 Cb 0.45 -4.80 -0.03 0.00 -0.65 0.00 0.00 35.03 30.00 2qu2 n LYS 169 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2qu2 n PHE 170 N -4.37 0.43 -2.51 5.58 7.35 -1.26 -4.78 117.46 117.91 2qu2 n PHE 170 Ca -0.03 0.19 -0.36 0.00 -0.76 0.00 0.00 57.45 56.48 2qu2 n PHE 170 Cb 0.54 -0.67 -0.04 0.00 0.35 0.00 0.00 39.48 39.67 2qu2 n PHE 170 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2qu2 s PHE 171 N -2.59 3.17 -0.09 -5.13 0.08 -1.26 -5.05 117.98 107.10 2qu2 s PHE 171 Ca -0.24 1.62 -0.02 0.00 0.12 0.00 0.00 56.93 58.41 2qu2 s PHE 171 Cb 0.04 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 2qu2 s PHE 171 CO 0.36 -0.78 0.01 0.42 -0.10 0.00 0.00 175.22 175.13 2qu2 s ILE 172 N -1.70 4.42 -0.16 0.64 1.09 -1.26 -5.01 121.20 119.23 2qu2 s ILE 172 Ca 0.60 -0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 59.66 2qu2 s ILE 172 Cb -0.22 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.28 2qu2 s ILE 172 CO 0.27 0.61 1.63 0.21 -0.10 0.00 0.00 174.94 177.56 2qu2 s ASN 173 N -0.88 6.48 -0.06 3.58 3.84 -1.26 -3.20 114.94 123.44 2qu2 s ASN 173 Ca 0.13 1.86 0.00 0.00 0.21 0.00 0.00 52.86 55.06 2qu2 s ASN 173 Cb -0.11 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2qu2 s ASN 173 CO 0.02 -1.13 0.00 0.61 -2.79 0.00 0.00 177.10 173.81 2qu2 n GLY 174 N 4.45 0.48 0.16 1.21 0.00 -1.26 -4.95 105.19 105.27 2qu2 n GLY 174 Ca 0.18 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2qu2 n GLY 174 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qu2 h SER 175 N 0.00 0.57 0.00 1.61 4.64 -1.91 -3.49 113.55 114.97 2qu2 h SER 175 Ca -0.01 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2qu2 h SER 175 Cb 0.08 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2qu2 h SER 175 CO 0.02 1.24 0.00 -3.20 -0.87 0.00 0.00 176.83 174.02 2qu2 n ASN 176 N -3.77 -0.38 -4.80 4.97 5.15 -1.26 -4.65 115.26 110.53 2qu2 n ASN 176 Ca -0.07 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.58 2qu2 n ASN 176 Cb 0.83 -0.06 -0.07 0.00 -0.53 0.00 0.00 39.78 39.95 2qu2 n ASN 176 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2qu2 s TRP 177 N -2.77 3.32 -0.94 1.20 1.48 -1.26 -4.52 118.94 115.45 2qu2 s TRP 177 Ca 0.00 0.22 0.11 0.00 -1.06 0.00 0.00 56.10 55.37 2qu2 s TRP 177 Cb 0.00 -1.75 -0.01 0.00 -1.16 0.00 0.00 33.47 30.55 2qu2 s TRP 177 CO 0.00 0.56 0.64 0.39 -4.06 0.00 0.00 176.95 174.48 2qu2 n GLU 178 N 1.13 2.17 -2.48 3.25 4.71 0.19 -4.92 120.64 124.68 2qu2 n GLU 178 Ca -0.13 -0.58 -0.05 0.00 -0.01 0.00 0.00 57.16 56.40 2qu2 n GLU 178 Cb 0.53 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 29.87 2qu2 n GLU 178 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qu2 n GLY 179 N 0.95 1.88 2.84 0.62 0.00 -1.16 -1.09 105.19 109.22 2qu2 n GLY 179 Ca 0.04 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 2qu2 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qu2 s ILE 180 N -2.58 0.18 -0.72 -0.61 1.01 0.35 -1.63 121.20 117.20 2qu2 s ILE 180 Ca 0.10 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2qu2 s ILE 180 Cb -0.02 -0.25 0.19 0.00 0.01 0.00 0.00 42.46 42.39 2qu2 s ILE 180 CO 0.07 0.13 0.63 -0.22 0.00 0.00 0.00 174.94 175.55 2qu2 s LEU 181 N 0.79 6.28 -0.35 2.97 2.96 0.42 -1.56 118.68 130.19 2qu2 s LEU 181 Ca -0.08 -2.56 -0.29 0.00 -0.22 0.00 0.00 54.13 50.99 2qu2 s LEU 181 Cb -0.11 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2qu2 s LEU 181 CO -0.01 -0.57 1.63 -0.83 -1.32 0.00 0.00 176.35 175.24 2qu2 s GLY 182 N 2.05 0.95 0.00 7.98 0.00 0.44 -1.82 107.32 116.92 2qu2 s GLY 182 Ca 0.15 0.12 0.19 0.00 0.00 0.00 0.00 44.72 45.17 2qu2 s GLY 182 CO -0.06 3.05 1.44 1.04 0.00 0.00 0.00 173.10 178.57 2qu2 n LEU 183 N 9.53 3.11 -4.99 0.66 4.77 0.62 -4.18 117.00 126.53 2qu2 n LEU 183 Ca 0.20 -1.53 -0.25 0.00 -0.03 0.00 0.00 56.01 54.41 2qu2 n LEU 183 Cb 0.47 -0.37 0.13 0.00 -2.33 0.00 0.00 43.42 41.32 2qu2 n LEU 183 CO 0.69 0.76 0.62 0.00 -1.33 0.00 0.00 177.39 178.13 2qu2 s ALA 184 N -1.27 3.49 0.82 -1.18 0.00 0.87 -4.89 121.76 119.59 2qu2 s ALA 184 Ca 0.39 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 2qu2 s ALA 184 Cb 0.21 -2.08 0.08 0.00 0.00 0.00 0.00 23.12 21.33 2qu2 s ALA 184 CO 0.27 -1.71 1.09 0.71 0.00 0.00 0.00 175.76 176.13 2qu2 s TYR 185 N -3.30 2.71 0.55 0.00 1.51 -0.56 -4.55 117.35 113.71 2qu2 s TYR 185 Ca 0.69 1.21 0.24 0.00 -1.01 0.00 0.00 57.07 58.20 2qu2 s TYR 185 Cb -0.04 -3.12 1.45 0.00 -0.11 0.00 0.00 41.96 40.15 2qu2 s TYR 185 CO 0.46 -1.90 2.07 0.00 -1.11 0.00 0.00 175.55 175.08 2qu2 h ALA 186 N -1.18 2.14 -0.91 3.71 0.00 -1.86 -3.07 119.26 118.09 2qu2 h ALA 186 Ca -0.47 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.59 2qu2 h ALA 186 Cb 1.27 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 2qu2 h ALA 186 CO 0.58 -0.37 -0.29 1.49 0.00 0.00 0.00 179.25 180.66 2qu2 h GLU 187 N 0.00 -0.02 -0.66 0.00 4.57 -1.87 -0.44 114.58 116.16 2qu2 h GLU 187 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2qu2 h GLU 187 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2qu2 h GLU 187 CO -0.00 -0.01 0.00 0.44 -1.18 0.00 0.00 179.01 178.26 2qu2 n ILE 188 N -5.54 1.35 -2.41 2.32 -5.35 -1.16 -4.57 119.36 104.00 2qu2 n ILE 188 Ca 0.12 -1.00 -0.35 0.00 -0.27 0.00 0.00 62.75 61.25 2qu2 n ILE 188 Cb 0.43 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.55 2qu2 n ILE 188 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qu2 s ALA 189 N -1.52 2.83 0.08 -1.28 0.00 -0.18 -4.64 121.76 117.05 2qu2 s ALA 189 Ca 0.46 0.73 0.01 0.00 0.00 0.00 0.00 51.96 53.16 2qu2 s ALA 189 Cb 0.27 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2qu2 s ALA 189 CO 0.26 -0.51 0.18 1.03 0.00 0.00 0.00 175.76 176.72 2qu2 s ARG 190 N -3.14 3.28 0.34 0.00 1.81 -1.26 -2.55 118.95 117.43 2qu2 s ARG 190 Ca 0.68 -0.53 0.27 0.00 -1.72 0.00 0.00 55.73 54.42 2qu2 s ARG 190 Cb -0.21 -2.94 0.96 0.00 -0.45 0.00 0.00 34.95 32.32 2qu2 s ARG 190 CO 0.24 0.59 1.78 -1.00 -0.68 0.00 0.00 175.30 176.23 2qu2 h PRO 191 N 3.03 0.00 0.00 3.54 0.13 -1.95 -3.45 132.00 133.30 2qu2 h PRO 191 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2qu2 h PRO 191 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2qu2 h PRO 191 CO 0.72 0.00 0.03 -0.40 -0.23 0.00 0.00 178.00 178.12 2qu2 n ASP 192 N -2.56 -0.49 -0.12 1.44 5.75 -1.06 -5.04 116.55 114.47 2qu2 n ASP 192 Ca 0.03 -1.42 0.03 0.00 -0.01 0.00 0.00 54.79 53.42 2qu2 n ASP 192 Cb 0.33 0.84 0.17 0.00 -1.03 0.00 0.00 41.12 41.42 2qu2 n ASP 192 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2qu2 n ASP 193 N -1.43 0.36 -0.03 -1.12 5.75 -1.26 -3.41 116.55 115.41 2qu2 n ASP 193 Ca -0.01 -1.85 0.13 0.00 -0.01 0.00 0.00 54.79 53.04 2qu2 n ASP 193 Cb 0.15 -0.04 0.37 0.00 -1.03 0.00 0.00 41.12 40.56 2qu2 n ASP 193 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2qu2 n SER 194 N -0.37 0.45 -4.43 -1.12 3.41 -1.26 -4.62 113.62 105.67 2qu2 n SER 194 Ca 0.06 -0.19 -0.44 0.00 -0.26 0.00 0.00 58.87 58.04 2qu2 n SER 194 Cb 0.07 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2qu2 n SER 194 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qu2 s LEU 195 N -2.91 5.20 -0.24 1.04 2.96 -1.22 -5.00 118.68 118.50 2qu2 s LEU 195 Ca 0.14 -1.86 -0.39 0.00 -0.22 0.00 0.00 54.13 51.80 2qu2 s LEU 195 Cb 0.18 -2.37 -0.15 0.00 0.50 0.00 0.00 46.19 44.36 2qu2 s LEU 195 CO 0.63 -1.07 1.79 1.21 -1.32 0.00 0.00 176.35 177.59 2qu2 n GLU 196 N 6.40 1.38 -1.61 1.98 2.13 -1.26 -4.90 120.64 124.76 2qu2 n GLU 196 Ca 0.13 0.50 -0.34 0.00 0.66 0.00 0.00 57.16 58.11 2qu2 n GLU 196 Cb 0.47 -2.23 0.07 0.00 0.27 0.00 0.00 31.44 30.02 2qu2 n GLU 196 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qu2 s PRO 197 N 3.75 2.43 0.19 5.31 0.02 -1.26 -4.54 135.00 140.89 2qu2 s PRO 197 Ca 0.98 1.69 -0.21 0.00 0.02 0.00 0.00 61.00 63.48 2qu2 s PRO 197 Cb -0.99 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 31.78 2qu2 s PRO 197 CO 0.63 -1.60 1.59 0.35 -0.33 0.00 0.00 177.00 177.63 2qu2 h PHE 198 N -0.02 -0.92 -0.33 6.54 3.04 -1.80 -1.57 116.94 121.88 2qu2 h PHE 198 Ca -0.48 0.07 0.03 0.00 3.98 0.00 0.00 57.97 61.57 2qu2 h PHE 198 Cb 1.29 0.49 -0.02 0.00 2.56 0.00 0.00 35.95 40.27 2qu2 h PHE 198 CO 0.49 -0.38 0.22 0.35 -2.02 0.00 0.00 178.31 176.97 2qu2 h PHE 199 N -0.16 0.31 -0.61 0.41 3.57 -1.92 -0.36 116.94 118.17 2qu2 h PHE 199 Ca 0.23 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2qu2 h PHE 199 Cb 0.55 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2qu2 h PHE 199 CO -0.63 0.18 0.02 -0.44 -2.23 0.00 0.00 178.31 175.21 2qu2 h ASP 200 N 0.32 1.03 0.04 0.41 3.32 -1.65 -1.66 116.42 118.24 2qu2 h ASP 200 Ca 0.14 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 2qu2 h ASP 200 Cb 0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2qu2 h ASP 200 CO -0.03 1.07 -0.52 0.28 -1.72 0.00 0.00 179.24 178.33 2qu2 h SER 201 N 0.97 0.58 0.52 6.45 0.02 -0.94 -1.70 113.55 119.44 2qu2 h SER 201 Ca 0.18 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2qu2 h SER 201 Cb 0.54 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2qu2 h SER 201 CO 0.03 0.99 -0.28 0.25 -1.14 0.00 0.00 176.83 176.68 2qu2 h LEU 202 N 0.41 -0.68 -0.79 5.07 6.46 -0.75 -1.17 115.31 123.86 2qu2 h LEU 202 Ca 0.01 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2qu2 h LEU 202 Cb 1.04 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.13 2qu2 h LEU 202 CO 0.10 -0.46 0.15 0.58 -0.62 0.00 0.00 178.44 178.18 2qu2 h VAL 203 N -0.74 1.26 0.03 1.05 2.07 -1.32 -1.58 116.25 117.01 2qu2 h VAL 203 Ca -0.07 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2qu2 h VAL 203 Cb 0.59 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2qu2 h VAL 203 CO 0.09 0.36 -0.01 0.50 0.02 0.00 0.00 177.57 178.53 2qu2 h LYS 204 N 1.00 -0.04 0.00 1.57 3.64 -1.18 -3.39 116.57 118.17 2qu2 h LYS 204 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2qu2 h LYS 204 Cb 0.37 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2qu2 h LYS 204 CO 0.00 0.11 0.00 1.04 -2.27 0.00 0.00 179.45 178.33 2qu2 n GLN 205 N -5.04 0.00 -0.63 1.90 6.02 -0.46 -4.85 117.38 114.32 2qu2 n GLN 205 Ca -0.08 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 2qu2 n GLN 205 Cb 0.10 -0.77 0.27 0.00 1.02 0.00 0.00 30.24 30.87 2qu2 n GLN 205 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2qu2 s THR 206 N -0.59 1.31 -0.38 5.09 -4.23 -0.60 -4.93 115.64 111.31 2qu2 s THR 206 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 2qu2 s THR 206 Cb 0.00 -2.23 0.44 0.00 1.34 0.00 0.00 72.50 72.05 2qu2 s THR 206 CO 0.00 0.00 1.09 1.41 -0.54 0.00 0.00 174.62 176.58 2qu2 n HIS 207 N -5.36 2.74 -2.55 3.99 8.25 -1.26 -4.53 115.22 116.50 2qu2 n HIS 207 Ca 0.13 -2.85 -0.39 0.00 -0.26 0.00 0.00 57.72 54.36 2qu2 n HIS 207 Cb 0.60 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.47 2qu2 n HIS 207 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qu2 s VAL 208 N -4.81 3.67 0.30 1.59 1.01 -1.26 -5.01 120.40 115.89 2qu2 s VAL 208 Ca 0.43 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 2qu2 s VAL 208 Cb 0.41 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2qu2 s VAL 208 CO -0.10 0.25 1.12 -2.84 0.00 0.00 0.00 175.10 173.54 2qu2 s PRO 209 N -1.78 4.56 -0.80 2.72 0.02 -1.26 -4.58 135.00 133.88 2qu2 s PRO 209 Ca 0.49 1.83 -0.26 0.00 0.02 0.00 0.00 61.00 63.08 2qu2 s PRO 209 Cb -0.27 -3.12 -0.23 0.00 0.02 0.00 0.00 34.50 30.90 2qu2 s PRO 209 CO 0.35 0.13 1.92 -1.71 -0.33 0.00 0.00 177.00 177.35 2qu2 n ASN 210 N 1.03 1.84 -3.63 2.53 5.15 -1.26 -4.20 115.26 116.72 2qu2 n ASN 210 Ca -0.00 -2.57 -0.06 0.00 -0.60 0.00 0.00 54.58 51.34 2qu2 n ASN 210 Cb 0.45 -1.34 -0.06 0.00 -0.53 0.00 0.00 39.78 38.30 2qu2 n ASN 210 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2qu2 s LEU 211 N 9.25 -0.22 -0.02 1.20 0.20 -1.26 -0.83 118.68 127.00 2qu2 s LEU 211 Ca 0.72 0.35 -0.16 0.00 0.69 0.00 0.00 54.13 55.73 2qu2 s LEU 211 Cb 0.04 1.47 0.03 0.00 -0.43 0.00 0.00 46.19 47.30 2qu2 s LEU 211 CO 0.21 -0.13 0.33 0.72 -0.29 0.00 0.00 176.35 177.19 2qu2 s PHE 212 N -0.41 -0.21 0.15 5.38 -0.12 -1.09 -0.33 117.98 121.35 2qu2 s PHE 212 Ca 0.05 0.32 0.09 0.00 -0.05 0.00 0.00 56.93 57.34 2qu2 s PHE 212 Cb -0.03 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2qu2 s PHE 212 CO -0.08 -0.40 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.36 2qu2 s SER 213 N -1.32 2.92 -0.06 1.98 0.01 -0.13 0.03 113.70 117.14 2qu2 s SER 213 Ca -0.13 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2qu2 s SER 213 Cb -0.05 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2qu2 s SER 213 CO 0.05 0.06 -0.04 -0.76 0.41 0.00 0.00 173.24 172.95 2qu2 s LEU 214 N -2.40 1.14 -0.65 2.44 1.43 -0.18 -1.66 118.68 118.78 2qu2 s LEU 214 Ca 0.14 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2qu2 s LEU 214 Cb -0.08 -0.50 0.16 0.00 0.03 0.00 0.00 46.19 45.80 2qu2 s LEU 214 CO 0.07 -0.09 0.45 -1.58 0.23 0.00 0.00 176.35 175.43 2qu2 s GLN 215 N 1.25 2.50 -0.12 1.70 0.74 0.25 -2.05 119.66 123.93 2qu2 s GLN 215 Ca -0.06 -2.83 -0.29 0.00 0.05 0.00 0.00 55.36 52.23 2qu2 s GLN 215 Cb -0.14 -3.60 -0.01 0.00 1.10 0.00 0.00 33.01 30.37 2qu2 s GLN 215 CO -0.02 -1.19 1.04 -0.51 -0.55 0.00 0.00 175.29 174.06 2qu2 s LEU 216 N -0.59 4.22 -0.19 3.68 1.02 -1.26 -2.12 118.68 123.44 2qu2 s LEU 216 Ca 0.20 1.53 0.09 0.00 0.02 0.00 0.00 54.13 55.98 2qu2 s LEU 216 Cb -0.17 -3.55 -0.18 0.00 0.02 0.00 0.00 46.19 42.30 2qu2 s LEU 216 CO -0.06 -0.50 -0.06 0.00 0.02 0.00 0.00 176.35 175.75 2qu2 n GLY 218 N 2.17 0.40 3.95 0.00 0.00 -1.25 -4.68 105.19 105.78 2qu2 n GLY 218 Ca -0.33 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2qu2 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qu2 s ALA 219 N -1.83 3.33 0.13 4.61 0.00 -1.26 -3.01 121.76 123.73 2qu2 s ALA 219 Ca 0.00 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 2qu2 s ALA 219 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 23.12 20.78 2qu2 s ALA 219 CO 0.00 -1.26 1.11 0.45 0.00 0.00 0.00 175.76 176.06 2qu2 s SER 226 N -4.54 0.01 0.00 0.00 0.15 -1.26 -5.07 113.70 102.98 2qu2 s SER 226 Ca 0.61 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2qu2 s SER 226 Cb -0.10 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2qu2 s SER 226 CO 0.44 -0.79 0.00 1.21 1.20 0.00 0.00 173.24 175.29 2qu2 n GLU 227 N -0.76 0.00 -1.17 5.44 4.07 -1.26 -5.13 120.64 121.82 2qu2 n GLU 227 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2qu2 n GLU 227 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 2qu2 n GLU 227 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2qu2 n VAL 228 N 0.00 -1.14 -1.99 6.31 0.24 -1.26 -4.67 118.33 115.82 2qu2 n VAL 228 Ca 0.00 0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 62.43 2qu2 n VAL 228 Cb 0.00 -0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 31.57 2qu2 n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qu2 s LEU 229 N -3.65 4.38 0.57 1.34 1.43 -1.26 -4.93 118.68 116.55 2qu2 s LEU 229 Ca 0.00 2.77 -0.20 0.00 -1.03 0.00 0.00 54.13 55.66 2qu2 s LEU 229 Cb 0.00 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2qu2 s LEU 229 CO 0.00 -0.70 1.18 0.00 0.23 0.00 0.00 176.35 177.06 2qu2 n ALA 230 N 1.51 0.90 -2.26 4.21 0.00 -1.26 -4.49 120.51 119.12 2qu2 n ALA 230 Ca 0.04 0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 2qu2 n ALA 230 Cb 0.40 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 2qu2 n ALA 230 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qu2 s SER 231 N -1.07 7.09 0.25 0.00 1.04 -1.26 0.79 113.70 120.53 2qu2 s SER 231 Ca 0.74 1.29 0.10 0.00 0.48 0.00 0.00 55.95 58.56 2qu2 s SER 231 Cb -0.43 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.28 2qu2 s SER 231 CO 0.48 0.27 -0.10 0.68 0.98 0.00 0.00 173.24 175.55 2qu2 s VAL 232 N -1.11 3.03 0.27 5.02 -7.23 0.36 -4.52 120.40 116.23 2qu2 s VAL 232 Ca 0.29 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2qu2 s VAL 232 Cb -0.20 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 2qu2 s VAL 232 CO 0.19 -0.31 0.10 -0.83 -0.31 0.00 0.00 175.10 173.95 2qu2 s GLY 233 N -3.37 1.83 0.00 2.32 0.00 -1.16 -1.91 107.32 105.03 2qu2 s GLY 233 Ca 0.29 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2qu2 s GLY 233 CO 0.17 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.26 2qu2 n GLY 234 N -0.51 -0.53 3.10 0.20 0.00 -1.01 -1.77 105.19 104.67 2qu2 n GLY 234 Ca -0.00 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 2qu2 n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qu2 s SER 235 N 0.00 1.46 -0.33 1.61 0.01 -0.90 -0.93 113.70 114.62 2qu2 s SER 235 Ca 0.00 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2qu2 s SER 235 Cb 0.00 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.21 2qu2 s SER 235 CO 0.00 0.06 0.05 -0.32 0.41 0.00 0.00 173.24 173.44 2qu2 s MET 236 N -0.81 1.39 -0.50 12.44 0.00 -1.25 -0.58 119.30 129.98 2qu2 s MET 236 Ca 0.02 -1.70 -0.20 0.00 0.00 0.00 0.00 55.69 53.81 2qu2 s MET 236 Cb -0.07 -2.98 0.05 0.00 0.00 0.00 0.00 34.83 31.84 2qu2 s MET 236 CO 0.00 -0.92 0.67 0.42 0.00 0.00 0.00 175.02 175.19 2qu2 s ILE 237 N 1.04 4.81 -0.16 10.11 1.09 -0.67 -4.87 121.20 132.55 2qu2 s ILE 237 Ca 0.10 -0.32 -0.16 0.00 -1.10 0.00 0.00 60.65 59.16 2qu2 s ILE 237 Cb -0.19 -4.32 -0.04 0.00 -1.06 0.00 0.00 42.46 36.86 2qu2 s ILE 237 CO -0.11 -0.82 0.41 -0.63 -0.10 0.00 0.00 174.94 173.69 2qu2 s ILE 238 N 2.82 5.21 0.00 2.92 1.01 -1.26 -0.96 121.20 130.95 2qu2 s ILE 238 Ca 0.18 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2qu2 s ILE 238 Cb -0.18 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2qu2 s ILE 238 CO 0.14 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2qu2 n GLY 239 N 3.56 0.57 0.55 6.18 0.00 0.55 -4.78 105.19 111.82 2qu2 n GLY 239 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2qu2 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qu2 n GLY 240 N -2.00 0.45 3.14 -0.02 0.00 -1.25 -4.47 105.19 101.04 2qu2 n GLY 240 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2qu2 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qu2 s ILE 241 N -2.06 2.59 -0.67 -0.61 1.01 -1.26 -4.39 121.20 115.81 2qu2 s ILE 241 Ca 0.04 -1.33 -0.23 0.00 0.00 0.00 0.00 60.65 59.13 2qu2 s ILE 241 Cb -0.00 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 40.12 2qu2 s ILE 241 CO -0.00 0.06 1.00 -0.62 0.00 0.00 0.00 174.94 175.38 2qu2 s ASP 242 N 1.22 6.18 0.34 3.58 3.68 -1.26 -4.91 116.67 125.51 2qu2 s ASP 242 Ca -0.04 -0.96 0.21 0.00 2.13 0.00 0.00 52.55 53.88 2qu2 s ASP 242 Cb -0.18 -2.43 1.12 0.00 -1.45 0.00 0.00 42.92 39.97 2qu2 s ASP 242 CO -0.04 -1.47 1.60 0.45 0.13 0.00 0.00 175.17 175.84 2qu2 h HIS 243 N 9.60 0.00 -0.00 -5.34 3.86 -1.97 -1.51 115.15 119.78 2qu2 h HIS 243 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2qu2 h HIS 243 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2qu2 h HIS 243 CO 0.99 0.00 -0.09 -1.13 0.86 0.00 0.00 177.93 178.55 2qu2 n SER 244 N -2.25 0.53 0.05 2.45 3.41 -1.26 -3.47 113.62 113.08 2qu2 n SER 244 Ca -0.01 -0.70 0.13 0.00 -0.26 0.00 0.00 58.87 58.02 2qu2 n SER 244 Cb 0.12 -0.06 0.36 0.00 -0.26 0.00 0.00 64.21 64.37 2qu2 n SER 244 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qu2 n LEU 245 N -0.85 0.55 -4.07 1.04 4.77 -0.57 -4.73 117.00 113.14 2qu2 n LEU 245 Ca 0.16 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.42 2qu2 n LEU 245 Cb 0.27 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 2qu2 n LEU 245 CO 0.23 -0.05 -0.25 -0.72 -1.33 0.00 0.00 177.39 175.27 2qu2 s TYR 246 N -3.08 0.61 0.04 -1.77 1.13 -1.23 -0.03 117.35 113.02 2qu2 s TYR 246 Ca 0.10 -1.03 0.05 0.00 -1.41 0.00 0.00 57.07 54.78 2qu2 s TYR 246 Cb 0.15 -0.34 -0.02 0.00 -1.10 0.00 0.00 41.96 40.65 2qu2 s TYR 246 CO 0.63 -0.52 -0.14 0.95 -2.51 0.00 0.00 175.55 173.96 2qu2 s THR 247 N -3.98 1.14 0.00 -3.49 -4.23 -0.79 -4.89 115.64 99.40 2qu2 s THR 247 Ca 0.16 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2qu2 s THR 247 Cb 0.07 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2qu2 s THR 247 CO -0.03 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2qu2 n GLY 248 N 1.83 -1.83 3.73 3.99 0.00 -1.26 -3.75 105.19 107.90 2qu2 n GLY 248 Ca -0.18 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 2qu2 n GLY 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qu2 s SER 249 N -4.00 4.95 -0.20 1.61 1.04 -1.26 -5.00 113.70 110.84 2qu2 s SER 249 Ca 0.00 -0.50 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 2qu2 s SER 249 Cb 0.00 -1.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.04 2qu2 s SER 249 CO 0.00 -0.05 0.55 -0.76 0.98 0.00 0.00 173.24 173.96 2qu2 s LEU 250 N -3.76 4.14 -0.19 2.42 1.43 -1.26 -4.55 118.68 116.90 2qu2 s LEU 250 Ca 0.33 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.07 2qu2 s LEU 250 Cb -0.07 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2qu2 s LEU 250 CO 0.22 -0.21 0.04 0.26 0.23 0.00 0.00 176.35 176.89 2qu2 s TRP 251 N 1.74 3.15 -0.10 0.29 0.52 -0.03 -4.84 118.94 119.67 2qu2 s TRP 251 Ca 0.25 -0.14 -0.04 0.00 0.02 0.00 0.00 56.10 56.18 2qu2 s TRP 251 Cb -0.16 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 2qu2 s TRP 251 CO 0.10 -0.02 0.07 0.71 0.02 0.00 0.00 176.95 177.83 2qu2 s TYR 252 N 0.65 3.36 -0.07 -1.98 1.51 -1.26 -0.20 117.35 119.37 2qu2 s TYR 252 Ca 0.02 0.35 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 2qu2 s TYR 252 Cb -0.14 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 2qu2 s TYR 252 CO 0.02 0.59 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.75 2qu2 s THR 253 N -0.95 2.32 0.59 -0.71 -1.32 0.82 -3.63 115.64 112.76 2qu2 s THR 253 Ca 0.14 -0.96 -0.19 0.00 -1.21 0.00 0.00 61.69 59.47 2qu2 s THR 253 Cb -0.12 -1.88 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2qu2 s THR 253 CO 0.03 0.56 1.22 -2.16 -2.21 0.00 0.00 174.62 172.06 2qu2 s PRO 254 N -0.08 2.98 -0.51 7.08 0.04 -1.26 -0.55 135.00 142.71 2qu2 s PRO 254 Ca -0.05 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2qu2 s PRO 254 Cb -0.14 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2qu2 s PRO 254 CO 0.04 -1.20 0.94 0.42 0.04 0.00 0.00 177.00 177.24 2qu2 s ILE 255 N -1.57 4.42 0.22 0.56 1.01 -1.07 -4.50 121.20 120.27 2qu2 s ILE 255 Ca 0.77 0.53 -0.07 0.00 0.00 0.00 0.00 60.65 61.88 2qu2 s ILE 255 Cb -0.31 -4.49 0.17 0.00 0.01 0.00 0.00 42.46 37.83 2qu2 s ILE 255 CO 0.34 -0.98 1.78 -0.09 0.00 0.00 0.00 174.94 175.99 2qu2 h ARG 256 N 9.21 0.60 -2.77 2.79 2.43 -1.20 -3.44 114.38 121.99 2qu2 h ARG 256 Ca -0.25 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2qu2 h ARG 256 Cb 1.07 -0.14 -0.21 0.00 -0.42 0.00 0.00 29.97 30.28 2qu2 h ARG 256 CO 1.06 0.40 -0.18 0.50 -1.51 0.00 0.00 179.97 180.24 2qu2 s ARG 257 N -6.07 0.70 -1.09 0.20 3.52 -1.26 -5.08 118.95 109.87 2qu2 s ARG 257 Ca -0.13 0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 55.40 2qu2 s ARG 257 Cb 0.18 0.32 0.19 0.00 -1.56 0.00 0.00 34.95 34.08 2qu2 s ARG 257 CO 0.76 -0.18 1.23 -1.21 -0.81 0.00 0.00 175.30 175.09 2qu2 s GLU 258 N -0.97 3.97 0.00 5.12 2.02 -1.26 -4.07 118.70 123.52 2qu2 s GLU 258 Ca -0.10 -2.56 0.00 0.00 0.02 0.00 0.00 54.97 52.32 2qu2 s GLU 258 Cb -0.04 -4.85 0.00 0.00 0.10 0.00 0.00 34.13 29.34 2qu2 s GLU 258 CO 0.04 -1.60 0.00 -2.67 0.02 0.00 0.00 175.26 171.06 2qu2 n TRP 259 N 4.96 -0.05 -2.54 1.61 4.27 -1.26 -4.56 117.44 119.87 2qu2 n TRP 259 Ca 0.29 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.66 2qu2 n TRP 259 Cb 0.44 0.06 0.09 0.00 -1.36 0.00 0.00 31.31 30.54 2qu2 n TRP 259 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2qu2 s TYR 260 N -0.13 1.94 -1.22 -2.67 2.02 -1.26 -1.49 117.35 114.54 2qu2 s TYR 260 Ca 0.00 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.43 2qu2 s TYR 260 Cb 0.00 -3.00 0.18 0.00 -0.40 0.00 0.00 41.96 38.74 2qu2 s TYR 260 CO 0.00 -1.55 1.51 0.66 -1.57 0.00 0.00 175.55 174.59 2qu2 n TYR 261 N -2.78 4.58 -2.78 2.71 4.02 -1.26 -4.83 117.16 116.82 2qu2 n TYR 261 Ca 0.13 -3.27 -0.41 0.00 -0.01 0.00 0.00 57.90 54.34 2qu2 n TYR 261 Cb 0.60 -2.11 -0.05 0.00 -0.02 0.00 0.00 39.34 37.77 2qu2 n TYR 261 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2qu2 s GLU 262 N 1.14 4.68 0.28 -0.72 2.12 -1.26 -2.16 118.70 122.78 2qu2 s GLU 262 Ca 0.42 1.39 0.04 0.00 0.36 0.00 0.00 54.97 57.17 2qu2 s GLU 262 Cb -0.01 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2qu2 s GLU 262 CO 0.00 0.27 0.16 1.33 -0.54 0.00 0.00 175.26 176.48 2qu2 n VAL 263 N 2.60 0.00 -4.34 3.70 0.24 -0.55 -0.62 118.33 119.36 2qu2 n VAL 263 Ca 0.01 -1.81 -0.27 0.00 -2.04 0.00 0.00 64.34 60.23 2qu2 n VAL 263 Cb 0.49 0.76 -0.17 0.00 -1.47 0.00 0.00 33.84 33.46 2qu2 n VAL 263 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2qu2 s ILE 264 N -2.84 1.30 -0.28 1.34 -1.09 -1.26 -4.23 121.20 114.14 2qu2 s ILE 264 Ca 0.22 -0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 58.01 2qu2 s ILE 264 Cb 0.01 -1.21 -0.05 0.00 -1.58 0.00 0.00 42.46 39.63 2qu2 s ILE 264 CO 0.16 0.40 0.21 -0.63 -1.23 0.00 0.00 174.94 173.85 2qu2 s ILE 265 N 1.09 5.29 -0.14 2.92 1.01 -1.26 -0.91 121.20 129.21 2qu2 s ILE 265 Ca -0.05 0.19 0.19 0.00 0.00 0.00 0.00 60.65 60.98 2qu2 s ILE 265 Cb -0.14 -3.56 -0.16 0.00 0.01 0.00 0.00 42.46 38.60 2qu2 s ILE 265 CO -0.02 0.22 0.70 1.33 0.00 0.00 0.00 174.94 177.17 2qu2 n VAL 266 N 5.07 0.82 -3.49 2.92 0.24 -0.53 -4.66 118.33 118.71 2qu2 n VAL 266 Ca -0.13 -0.64 -0.14 0.00 -2.04 0.00 0.00 64.34 61.39 2qu2 n VAL 266 Cb 0.52 -0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 32.40 2qu2 n VAL 266 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qu2 s ARG 267 N -3.10 1.07 0.04 7.34 1.70 -1.23 -4.67 118.95 120.11 2qu2 s ARG 267 Ca -0.04 -0.08 0.04 0.00 -0.47 0.00 0.00 55.73 55.17 2qu2 s ARG 267 Cb 0.10 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.96 2qu2 s ARG 267 CO 0.83 -0.41 -0.12 0.08 -1.08 0.00 0.00 175.30 174.60 2qu2 s VAL 268 N -2.35 0.95 -0.00 4.99 1.01 -1.26 -0.92 120.40 122.81 2qu2 s VAL 268 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2qu2 s VAL 268 Cb -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2qu2 s VAL 268 CO -0.01 -0.12 -0.00 -1.61 0.00 0.00 0.00 175.10 173.36 2qu2 s GLU 269 N -1.29 0.05 -0.52 2.72 2.02 -0.38 -1.85 118.70 119.46 2qu2 s GLU 269 Ca -0.01 0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.03 2qu2 s GLU 269 Cb -0.08 -0.10 0.14 0.00 0.10 0.00 0.00 34.13 34.18 2qu2 s GLU 269 CO 0.01 -0.02 0.28 0.42 0.02 0.00 0.00 175.26 175.97 2qu2 s ILE 270 N 0.20 2.34 -0.07 -1.63 -1.09 -0.89 -1.16 121.20 118.90 2qu2 s ILE 270 Ca -0.02 -3.24 -0.06 0.00 -2.23 0.00 0.00 60.65 55.10 2qu2 s ILE 270 Cb -0.03 -2.62 0.01 0.00 -1.58 0.00 0.00 42.46 38.24 2qu2 s ILE 270 CO -0.01 -0.84 0.11 -0.46 -1.23 0.00 0.00 174.94 172.51 2qu2 n ASN 271 N 3.09 -1.06 0.00 3.58 2.04 -0.63 -3.75 115.26 118.52 2qu2 n ASN 271 Ca 0.07 -0.02 0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2qu2 n ASN 271 Cb 0.33 -0.30 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2qu2 n ASN 271 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qu2 n GLY 272 N 0.07 2.91 3.68 4.83 0.00 -1.26 -5.00 105.19 110.42 2qu2 n GLY 272 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2qu2 n GLY 272 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qu2 s GLN 273 N -0.03 4.31 0.33 1.61 -0.21 -1.25 -5.01 119.66 119.41 2qu2 s GLN 273 Ca 0.00 1.72 -0.28 0.00 0.02 0.00 0.00 55.36 56.82 2qu2 s GLN 273 Cb 0.00 -3.62 -0.09 0.00 1.00 0.00 0.00 33.01 30.29 2qu2 s GLN 273 CO 0.00 -0.54 1.13 0.34 -2.12 0.00 0.00 175.29 174.10 2qu2 s ASP 274 N 1.71 6.97 0.29 5.90 3.68 -1.26 -2.09 116.67 131.87 2qu2 s ASP 274 Ca 0.57 2.30 0.26 0.00 2.13 0.00 0.00 52.55 57.81 2qu2 s ASP 274 Cb -0.25 -2.62 0.91 0.00 -1.45 0.00 0.00 42.92 39.51 2qu2 s ASP 274 CO 0.21 -0.35 1.76 -0.07 0.13 0.00 0.00 175.17 176.84 2qu2 h LEU 275 N 3.31 0.00 0.43 -1.34 3.38 -1.76 -3.47 115.31 115.86 2qu2 h LEU 275 Ca -0.48 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.09 2qu2 h LEU 275 Cb 1.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 2qu2 h LEU 275 CO 0.65 0.00 -0.62 0.29 0.09 0.00 0.00 178.44 178.85 2qu2 n LYS 276 N -2.43 -4.89 -3.42 1.13 5.02 -1.26 -5.00 118.16 107.31 2qu2 n LYS 276 Ca 0.03 0.74 -0.19 0.00 -2.02 0.00 0.00 58.31 56.87 2qu2 n LYS 276 Cb 0.34 -5.58 -0.00 0.00 -0.02 0.00 0.00 35.03 29.77 2qu2 n LYS 276 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2qu2 s MET 277 N -5.97 3.09 0.08 1.97 -1.94 -1.26 -5.04 119.30 110.23 2qu2 s MET 277 Ca 0.41 -1.03 -0.31 0.00 -1.71 0.00 0.00 55.69 53.05 2qu2 s MET 277 Cb -0.20 -2.81 -0.07 0.00 2.01 0.00 0.00 34.83 33.76 2qu2 s MET 277 CO 0.50 0.03 1.42 0.34 -0.01 0.00 0.00 175.02 177.30 2qu2 s ASP 278 N -4.19 6.81 0.50 3.03 3.68 -1.26 -4.86 116.67 120.38 2qu2 s ASP 278 Ca 0.46 2.29 0.28 0.00 2.13 0.00 0.00 52.55 57.71 2qu2 s ASP 278 Cb -0.10 -2.58 1.54 0.00 -1.45 0.00 0.00 42.92 40.34 2qu2 s ASP 278 CO 0.31 -0.69 1.85 0.00 0.13 0.00 0.00 175.17 176.77 2qu2 h LYS 280 N 0.00 0.00 -0.30 0.00 1.57 -1.79 -2.29 116.57 113.77 2qu2 h LYS 280 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2qu2 h LYS 280 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2qu2 h LYS 280 CO 0.00 0.07 -0.33 0.93 -0.57 0.00 0.00 179.45 179.55 2qu2 h GLU 281 N 0.00 0.64 0.00 3.15 4.39 -1.44 -0.27 114.58 121.05 2qu2 h GLU 281 Ca -0.00 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2qu2 h GLU 281 Cb 0.17 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2qu2 h GLU 281 CO 0.01 0.89 -0.12 1.88 -1.16 0.00 0.00 179.01 180.51 2qu2 h TYR 282 N 0.54 0.00 -0.05 4.33 0.05 -1.58 -1.92 116.97 118.35 2qu2 h TYR 282 Ca 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2qu2 h TYR 282 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 2qu2 h TYR 282 CO 0.04 0.12 -0.31 0.09 -1.05 0.00 0.00 178.16 177.04 2qu2 n ASN 283 N -3.78 2.02 -4.59 3.88 3.02 -1.05 -4.37 115.26 110.39 2qu2 n ASN 283 Ca -0.02 -3.66 -0.42 0.00 -0.03 0.00 0.00 54.58 50.45 2qu2 n ASN 283 Cb 0.22 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 2qu2 n ASN 283 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qu2 s TYR 284 N -3.14 1.29 0.00 3.10 5.04 -0.14 -1.82 117.35 121.68 2qu2 s TYR 284 Ca 0.37 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.77 2qu2 s TYR 284 Cb 0.35 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.76 2qu2 s TYR 284 CO -0.03 -3.50 0.00 -3.47 -1.34 0.00 0.00 175.55 167.20 2qu2 n ASP 285 N 12.30 0.00 -3.68 4.32 4.64 -1.26 -4.06 116.55 128.81 2qu2 n ASP 285 Ca 0.29 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.67 2qu2 n ASP 285 Cb 0.47 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.54 2qu2 n ASP 285 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2qu2 s LYS 286 N 0.00 0.93 -0.07 -0.67 -2.85 -0.76 -5.04 119.74 111.29 2qu2 s LYS 286 Ca 0.00 -0.49 0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2qu2 s LYS 286 Cb 0.00 0.34 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2qu2 s LYS 286 CO 0.00 -0.43 -0.08 -1.12 0.10 0.00 0.00 175.35 173.83 2qu2 s SER 287 N -2.84 1.50 0.12 0.03 0.01 -1.26 0.15 113.70 111.41 2qu2 s SER 287 Ca 0.11 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.20 2qu2 s SER 287 Cb -0.00 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2qu2 s SER 287 CO -0.01 -0.04 -0.10 0.27 0.41 0.00 0.00 173.24 173.76 2qu2 s ILE 288 N 1.02 1.06 -0.44 1.44 -4.36 0.08 -1.49 121.20 118.52 2qu2 s ILE 288 Ca -0.09 -1.82 -0.11 0.00 -0.26 0.00 0.00 60.65 58.37 2qu2 s ILE 288 Cb -0.14 -1.58 0.08 0.00 1.25 0.00 0.00 42.46 42.07 2qu2 s ILE 288 CO -0.00 -0.63 0.31 -0.69 0.24 0.00 0.00 174.94 174.17 2qu2 s VAL 289 N -2.80 4.53 -0.23 8.37 1.01 -0.92 -0.02 120.40 130.35 2qu2 s VAL 289 Ca 0.10 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 60.73 2qu2 s VAL 289 Cb -0.01 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.66 2qu2 s VAL 289 CO 0.00 -0.56 -0.01 -0.62 0.00 0.00 0.00 175.10 173.91 2qu2 s ASP 290 N 2.35 3.58 0.54 3.32 2.15 -0.87 -4.57 116.67 123.17 2qu2 s ASP 290 Ca 0.04 -1.12 0.31 0.00 0.43 0.00 0.00 52.55 52.21 2qu2 s ASP 290 Cb -0.24 -0.97 1.48 0.00 -0.30 0.00 0.00 42.92 42.89 2qu2 s ASP 290 CO 0.03 -0.28 2.05 0.77 -0.17 0.00 0.00 175.17 177.57 2qu2 h SER 291 N 8.05 0.00 0.00 -0.34 4.64 -1.84 -2.67 113.55 121.39 2qu2 h SER 291 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2qu2 h SER 291 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2qu2 h SER 291 CO 0.39 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2qu2 n GLY 292 N -0.38 -0.84 3.30 -0.77 0.00 -1.26 -4.49 105.19 100.75 2qu2 n GLY 292 Ca -0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2qu2 n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qu2 s THR 293 N -2.00 2.26 -0.01 2.61 2.01 -1.00 -4.98 115.64 114.52 2qu2 s THR 293 Ca 0.33 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 2qu2 s THR 293 Cb 0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2qu2 s THR 293 CO 0.26 0.57 0.35 0.74 -0.69 0.00 0.00 174.62 175.85 2qu2 h THR 294 N 5.03 0.00 -4.15 -0.82 2.02 -1.86 0.56 112.91 113.69 2qu2 h THR 294 Ca -0.33 -0.15 -0.49 0.00 0.77 0.00 0.00 66.41 66.21 2qu2 h THR 294 Cb 1.18 0.00 0.14 0.00 -1.74 0.00 0.00 68.15 67.73 2qu2 h THR 294 CO 0.48 0.00 0.27 0.20 0.37 0.00 0.00 175.52 176.84 2qu2 s ASN 295 N -3.22 3.75 -0.41 4.18 -0.87 -1.26 -1.39 114.94 115.72 2qu2 s ASN 295 Ca -0.01 1.62 -0.22 0.00 -1.57 0.00 0.00 52.86 52.67 2qu2 s ASN 295 Cb 0.00 -2.29 0.02 0.00 -0.02 0.00 0.00 41.25 38.95 2qu2 s ASN 295 CO 0.04 -2.48 0.72 -0.22 -2.57 0.00 0.00 177.10 172.58 2qu2 s LEU 296 N -6.15 4.28 -0.16 0.60 2.96 -0.69 -3.11 118.68 116.40 2qu2 s LEU 296 Ca 0.63 -0.00 -0.10 0.00 -0.22 0.00 0.00 54.13 54.44 2qu2 s LEU 296 Cb -0.18 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.59 2qu2 s LEU 296 CO 0.57 -0.77 0.16 -0.13 -1.32 0.00 0.00 176.35 174.86 2qu2 s ARG 297 N 3.00 3.95 0.13 1.98 0.52 -0.35 -1.82 118.95 126.35 2qu2 s ARG 297 Ca 0.27 -0.14 0.10 0.00 -0.52 0.00 0.00 55.73 55.44 2qu2 s ARG 297 Cb -0.13 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2qu2 s ARG 297 CO 0.19 0.46 -0.23 -0.51 0.02 0.00 0.00 175.30 175.23 2qu2 s LEU 298 N -0.11 2.34 0.42 2.53 1.43 -0.22 -0.78 118.68 124.28 2qu2 s LEU 298 Ca 0.12 -0.75 -0.27 0.00 -1.03 0.00 0.00 54.13 52.20 2qu2 s LEU 298 Cb -0.12 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.99 2qu2 s LEU 298 CO 0.01 0.09 1.46 -2.84 0.23 0.00 0.00 176.35 175.31 2qu2 s PRO 299 N -2.15 3.89 0.25 1.29 0.02 -1.26 0.11 135.00 137.14 2qu2 s PRO 299 Ca 0.12 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.65 2qu2 s PRO 299 Cb -0.09 -2.81 0.59 0.00 0.02 0.00 0.00 34.50 32.21 2qu2 s PRO 299 CO 0.06 -0.69 1.27 1.17 -0.33 0.00 0.00 177.00 178.48 2qu2 n LYS 300 N 0.12 -0.07 -0.13 5.54 4.81 -1.15 0.21 118.16 127.49 2qu2 n LYS 300 Ca 0.03 1.22 -0.11 0.00 -0.87 0.00 0.00 58.31 58.58 2qu2 n LYS 300 Cb 0.40 -1.92 -0.02 0.00 0.02 0.00 0.00 35.03 33.51 2qu2 n LYS 300 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2qu2 h LYS 301 N 0.00 0.77 -0.19 1.64 3.64 -1.92 -2.15 116.57 118.37 2qu2 h LYS 301 Ca 0.48 -0.31 -0.20 0.00 -1.27 0.00 0.00 60.65 59.35 2qu2 h LYS 301 Cb 0.96 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2qu2 h LYS 301 CO -0.77 0.92 -0.69 0.28 -2.27 0.00 0.00 179.45 176.92 2qu2 h VAL 302 N 0.58 1.29 -0.19 2.00 2.07 -1.16 -2.85 116.25 117.99 2qu2 h VAL 302 Ca 0.10 -1.91 0.04 0.00 0.82 0.00 0.00 66.70 65.75 2qu2 h VAL 302 Cb 0.65 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2qu2 h VAL 302 CO 0.04 0.61 -0.07 0.15 0.02 0.00 0.00 177.57 178.32 2qu2 h PHE 303 N 0.54 -0.17 -0.25 1.57 3.04 -0.15 0.15 116.94 121.66 2qu2 h PHE 303 Ca -0.03 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 2qu2 h PHE 303 Cb 1.30 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.90 2qu2 h PHE 303 CO 0.07 -0.12 -0.19 0.93 -2.02 0.00 0.00 178.31 176.99 2qu2 h GLU 304 N -0.04 0.45 -0.44 1.11 5.08 -1.45 -1.43 114.58 117.85 2qu2 h GLU 304 Ca 0.10 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2qu2 h GLU 304 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2qu2 h GLU 304 CO -0.22 0.62 -0.07 0.00 -1.00 0.00 0.00 179.01 178.34 2qu2 h ALA 305 N 1.40 1.04 0.40 3.43 0.00 -1.13 -2.48 119.26 121.92 2qu2 h ALA 305 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2qu2 h ALA 305 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qu2 h ALA 305 CO 0.04 0.59 -0.19 0.00 0.00 0.00 0.00 179.25 179.68 2qu2 h ALA 306 N 1.21 -0.54 -0.69 0.00 0.00 -0.12 -2.80 119.26 116.32 2qu2 h ALA 306 Ca 0.13 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2qu2 h ALA 306 Cb 0.54 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2qu2 h ALA 306 CO 0.03 -0.64 0.34 -0.39 0.00 0.00 0.00 179.25 178.59 2qu2 h VAL 307 N -0.86 0.86 -0.10 0.00 -1.51 -1.29 0.02 116.25 113.37 2qu2 h VAL 307 Ca -0.05 -0.20 0.04 0.00 -1.23 0.00 0.00 66.70 65.26 2qu2 h VAL 307 Cb 0.55 0.21 -0.06 0.00 -2.13 0.00 0.00 31.29 29.87 2qu2 h VAL 307 CO 0.09 0.11 -0.27 0.50 -1.23 0.00 0.00 177.57 176.77 2qu2 h LYS 308 N 0.59 -0.34 -0.72 5.19 3.64 -1.49 0.69 116.57 124.13 2qu2 h LYS 308 Ca 0.34 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 2qu2 h LYS 308 Cb 0.34 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2qu2 h LYS 308 CO -0.26 -0.23 0.44 1.03 -2.27 0.00 0.00 179.45 178.17 2qu2 h SER 309 N -0.35 0.71 -0.34 4.20 0.87 -1.08 0.04 113.55 117.59 2qu2 h SER 309 Ca 0.09 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2qu2 h SER 309 Cb 0.49 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2qu2 h SER 309 CO -0.30 0.48 -0.17 0.40 -0.53 0.00 0.00 176.83 176.71 2qu2 h ILE 310 N 0.85 1.27 -0.26 2.23 2.04 -0.19 -2.35 117.51 121.10 2qu2 h ILE 310 Ca 0.30 -1.27 -0.14 0.00 1.00 0.00 0.00 64.86 64.76 2qu2 h ILE 310 Cb 0.08 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2qu2 h ILE 310 CO -0.14 0.43 -0.41 0.11 0.00 0.00 0.00 178.15 178.14 2qu2 h LYS 311 N 0.71 0.63 -0.31 2.37 1.57 0.99 -2.32 116.57 120.21 2qu2 h LYS 311 Ca 0.11 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 2qu2 h LYS 311 Cb 0.67 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2qu2 h LYS 311 CO 0.05 0.93 -0.18 0.00 -0.57 0.00 0.00 179.45 179.68 2qu2 h ALA 312 N 1.03 1.11 0.00 3.86 0.00 -0.83 -2.31 119.26 122.12 2qu2 h ALA 312 Ca 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2qu2 h ALA 312 Cb 0.93 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2qu2 h ALA 312 CO 0.08 0.55 -0.75 0.00 0.00 0.00 0.00 179.25 179.13 2qu2 h ALA 313 N 1.30 0.61 -0.25 0.00 0.00 -1.31 -3.31 119.26 116.30 2qu2 h ALA 313 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2qu2 h ALA 313 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qu2 h ALA 313 CO 0.04 0.80 0.00 -1.13 0.00 0.00 0.00 179.25 178.96 2qu2 n SER 314 N -3.19 3.30 0.03 0.00 3.41 -0.88 -4.62 113.62 111.68 2qu2 n SER 314 Ca -0.00 -2.00 0.21 0.00 -0.26 0.00 0.00 58.87 56.81 2qu2 n SER 314 Cb 0.79 -0.15 0.57 0.00 -0.26 0.00 0.00 64.21 65.16 2qu2 n SER 314 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qu2 h SER 315 N 4.60 0.00 0.00 4.04 4.64 -1.51 -1.01 113.55 124.32 2qu2 h SER 315 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qu2 h SER 315 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2qu2 h SER 315 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2qu2 n THR 316 N -3.31 0.46 -3.58 2.95 -2.24 -1.26 -4.39 114.28 102.91 2qu2 n THR 316 Ca 0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2qu2 n THR 316 Cb 0.97 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2qu2 n THR 316 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qu2 s GLU 317 N 0.35 0.59 -0.01 -0.78 2.56 -0.38 -5.14 118.70 115.89 2qu2 s GLU 317 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.97 55.14 2qu2 s GLU 317 Cb 0.00 0.28 0.00 0.00 2.00 0.00 0.00 34.13 36.41 2qu2 s GLU 317 CO 0.00 -0.18 0.02 0.21 -0.56 0.00 0.00 175.26 174.75 2qu2 s LYS 318 N -1.01 0.01 0.17 4.30 2.36 -1.26 -4.93 119.74 119.38 2qu2 s LYS 318 Ca -0.01 0.04 -0.01 0.00 -2.55 0.00 0.00 55.97 53.43 2qu2 s LYS 318 Cb -0.01 -0.01 -0.04 0.00 -1.05 0.00 0.00 37.83 36.72 2qu2 s LYS 318 CO 0.01 -0.02 0.09 -0.06 1.55 0.00 0.00 175.35 176.93 2qu2 s PHE 319 N 0.10 1.04 1.02 4.03 0.40 -1.26 -5.17 117.98 118.14 2qu2 s PHE 319 Ca -0.01 -1.30 -0.16 0.00 -0.60 0.00 0.00 56.93 54.86 2qu2 s PHE 319 Cb -0.01 -0.54 0.21 0.00 0.51 0.00 0.00 43.02 43.18 2qu2 s PHE 319 CO -0.00 -0.57 1.21 -1.25 0.70 0.00 0.00 175.22 175.31 2qu2 s PRO 320 N -4.10 0.25 0.22 0.24 0.04 -1.26 -4.99 135.00 125.41 2qu2 s PRO 320 Ca 0.32 -0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2qu2 s PRO 320 Cb 0.07 -1.77 0.20 0.00 0.04 0.00 0.00 34.50 33.03 2qu2 s PRO 320 CO 0.07 -2.72 1.52 -0.44 0.04 0.00 0.00 177.00 175.47 2qu2 h ASP 321 N -1.87 0.18 -0.40 6.66 3.32 -2.02 -2.98 116.42 119.31 2qu2 h ASP 321 Ca -0.46 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 56.59 2qu2 h ASP 321 Cb 1.28 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2qu2 h ASP 321 CO 0.43 0.81 0.30 1.23 -1.72 0.00 0.00 179.24 180.29 2qu2 h GLY 322 N 1.75 0.00 0.53 2.75 0.00 -1.94 0.50 103.07 106.66 2qu2 h GLY 322 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2qu2 h GLY 322 CO 0.10 0.00 -0.08 -2.75 0.00 0.00 0.00 176.54 173.81 2qu2 h PHE 323 N 0.00 -0.21 0.00 5.60 3.57 -1.71 -1.33 116.94 122.85 2qu2 h PHE 323 Ca 0.19 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2qu2 h PHE 323 Cb 0.79 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2qu2 h PHE 323 CO 0.00 0.19 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.60 2qu2 h TRP 324 N -0.70 0.00 -0.14 0.41 4.06 -1.44 -1.56 115.95 116.57 2qu2 h TRP 324 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2qu2 h TRP 324 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2qu2 h TRP 324 CO 0.06 0.18 0.00 1.28 -3.56 0.00 0.00 178.44 176.41 2qu2 n LEU 325 N -3.48 1.11 0.00 -4.49 7.99 0.10 -4.87 117.00 113.36 2qu2 n LEU 325 Ca -0.01 -0.56 0.00 0.00 -0.01 0.00 0.00 56.01 55.44 2qu2 n LEU 325 Cb 0.35 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2qu2 n LEU 325 CO 0.32 0.23 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 2qu2 n GLY 326 N 0.58 0.19 2.61 -0.72 0.00 -0.59 -4.83 105.19 102.44 2qu2 n GLY 326 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2qu2 n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qu2 n GLU 327 N -2.00 2.92 -3.65 1.61 0.00 -0.56 -4.72 120.64 114.24 2qu2 n GLU 327 Ca 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 57.16 53.45 2qu2 n GLU 327 Cb 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 31.44 29.10 2qu2 n GLU 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2qu2 s GLN 328 N -3.88 0.13 0.34 5.31 0.74 -0.86 -4.75 119.66 116.69 2qu2 s GLN 328 Ca 0.55 0.15 0.01 0.00 0.05 0.00 0.00 55.36 56.12 2qu2 s GLN 328 Cb 0.45 0.07 -0.03 0.00 1.10 0.00 0.00 33.01 34.59 2qu2 s GLN 328 CO -0.23 -0.02 0.53 -0.48 -0.55 0.00 0.00 175.29 174.54 2qu2 s LEU 329 N 0.02 4.04 -0.10 3.68 2.34 -1.26 -4.33 118.68 123.06 2qu2 s LEU 329 Ca 0.07 0.41 -0.02 0.00 0.06 0.00 0.00 54.13 54.65 2qu2 s LEU 329 Cb -0.05 -3.26 0.03 0.00 -0.56 0.00 0.00 46.19 42.35 2qu2 s LEU 329 CO -0.14 -0.28 0.00 -0.69 -1.06 0.00 0.00 176.35 174.19 2qu2 s VAL 330 N -2.29 0.44 0.16 1.48 1.01 -0.17 -4.92 120.40 116.11 2qu2 s VAL 330 Ca 0.40 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.42 2qu2 s VAL 330 Cb -0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2qu2 s VAL 330 CO 0.35 0.17 -0.12 0.00 0.00 0.00 0.00 175.10 175.50 2qu2 n TRP 332 N 0.24 0.00 0.00 0.00 8.01 -0.40 -4.87 117.44 120.42 2qu2 n TRP 332 Ca -0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 2qu2 n TRP 332 Cb 0.55 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 2qu2 n TRP 332 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2qu2 n ALA 334 N -3.00 0.00 0.00 6.99 0.00 -1.26 -2.01 120.51 121.23 2qu2 n ALA 334 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qu2 n ALA 334 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qu2 n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qu2 n GLY 335 N 0.93 0.00 0.11 0.00 0.00 -1.26 -3.22 105.19 101.75 2qu2 n GLY 335 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2qu2 n GLY 335 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qu2 n THR 336 N 0.28 0.70 0.00 2.61 -2.24 -1.26 -4.99 114.28 109.38 2qu2 n THR 336 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2qu2 n THR 336 Cb 0.00 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2qu2 n THR 336 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qu2 n THR 337 N -2.71 0.00 0.58 4.28 -1.04 -1.20 -4.76 114.28 109.44 2qu2 n THR 337 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2qu2 n THR 337 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2qu2 n THR 337 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qu2 n PRO 338 N 0.00 0.72 -0.08 -2.82 -0.02 -1.26 -4.78 135.00 126.75 2qu2 n PRO 338 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2qu2 n PRO 338 Cb 0.00 -1.14 0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2qu2 n PRO 338 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2qu2 n TRP 339 N 0.77 0.16 0.74 6.00 5.03 -1.26 -0.76 117.44 128.12 2qu2 n TRP 339 Ca 0.00 0.28 0.08 0.00 3.03 0.00 0.00 57.50 60.89 2qu2 n TRP 339 Cb 0.36 -0.69 0.39 0.00 -1.03 0.00 0.00 31.31 30.34 2qu2 n TRP 339 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qu2 n ASN 340 N -4.04 0.00 0.06 -0.99 4.13 -1.26 -2.31 115.26 110.85 2qu2 n ASN 340 Ca 0.06 0.03 -0.11 0.00 1.68 0.00 0.00 54.58 56.24 2qu2 n ASN 340 Cb 0.20 -0.27 -0.13 0.00 -1.54 0.00 0.00 39.78 38.04 2qu2 n ASN 340 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 2qu2 h ILE 341 N 0.00 1.43 -3.48 2.41 3.07 -1.27 -3.44 117.51 116.23 2qu2 h ILE 341 Ca 0.00 -3.11 -0.53 0.00 1.55 0.00 0.00 64.86 62.77 2qu2 h ILE 341 Cb 0.13 2.79 -0.02 0.00 -0.27 0.00 0.00 36.82 39.45 2qu2 h ILE 341 CO 0.00 0.86 0.34 -0.36 -1.05 0.00 0.00 178.15 177.94 2qu2 s PHE 342 N -2.66 3.73 0.86 0.16 0.08 -0.98 -3.31 117.98 115.86 2qu2 s PHE 342 Ca -0.03 1.71 -0.13 0.00 0.12 0.00 0.00 56.93 58.60 2qu2 s PHE 342 Cb 0.08 -3.06 0.13 0.00 -0.57 0.00 0.00 43.02 39.61 2qu2 s PHE 342 CO 0.84 0.11 1.22 -1.25 -0.10 0.00 0.00 175.22 176.04 2qu2 s PRO 343 N 0.48 1.41 0.14 0.24 0.04 -1.26 -4.73 135.00 131.31 2qu2 s PRO 343 Ca 0.48 -0.18 -0.05 0.00 0.04 0.00 0.00 61.00 61.30 2qu2 s PRO 343 Cb -0.22 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2qu2 s PRO 343 CO 0.28 -1.92 0.37 0.14 0.04 0.00 0.00 177.00 175.92 2qu2 s VAL 344 N -3.67 5.17 -0.24 -0.36 -7.23 -1.26 -4.26 120.40 108.54 2qu2 s VAL 344 Ca 0.67 0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.85 2qu2 s VAL 344 Cb -0.08 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 2qu2 s VAL 344 CO 0.50 0.06 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.71 2qu2 s ILE 345 N -1.63 3.50 -0.25 -0.62 1.01 -0.39 -1.61 121.20 121.20 2qu2 s ILE 345 Ca 0.40 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2qu2 s ILE 345 Cb -0.12 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2qu2 s ILE 345 CO 0.24 0.34 0.10 -0.44 0.00 0.00 0.00 174.94 175.18 2qu2 s SER 346 N 1.48 5.37 -0.30 3.58 0.01 -0.31 -0.32 113.70 123.21 2qu2 s SER 346 Ca 0.05 -0.14 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 2qu2 s SER 346 Cb -0.15 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.12 2qu2 s SER 346 CO -0.02 -0.03 0.08 -0.76 0.41 0.00 0.00 173.24 172.92 2qu2 s LEU 347 N 1.57 3.90 -0.08 2.44 1.02 0.32 -1.25 118.68 126.61 2qu2 s LEU 347 Ca 0.06 -0.80 -0.22 0.00 0.02 0.00 0.00 54.13 53.19 2qu2 s LEU 347 Cb -0.15 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2qu2 s LEU 347 CO 0.05 -0.21 0.66 -0.31 0.02 0.00 0.00 176.35 176.56 2qu2 s TYR 348 N 1.47 3.56 0.01 0.29 1.51 -0.10 -1.50 117.35 122.59 2qu2 s TYR 348 Ca 0.02 1.18 0.04 0.00 -1.01 0.00 0.00 57.07 57.29 2qu2 s TYR 348 Cb -0.18 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.88 2qu2 s TYR 348 CO 0.02 0.09 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.94 2qu2 s LEU 349 N 0.83 3.01 0.29 -1.29 1.43 0.83 -1.45 118.68 122.33 2qu2 s LEU 349 Ca 0.35 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2qu2 s LEU 349 Cb -0.17 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 44.19 2qu2 s LEU 349 CO 0.16 0.28 1.35 0.80 0.23 0.00 0.00 176.35 179.18 2qu2 n MET 350 N 1.62 2.09 -0.47 1.70 0.00 -0.08 -1.92 117.12 120.06 2qu2 n MET 350 Ca -0.16 0.74 0.00 0.00 -0.00 0.00 0.00 57.70 58.28 2qu2 n MET 350 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 33.22 31.39 2qu2 n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qu2 n GLY 351 N 1.49 0.45 0.17 -5.12 0.00 0.14 -4.12 105.19 98.21 2qu2 n GLY 351 Ca 0.08 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.29 2qu2 n GLY 351 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qu2 h GLU 352 N 0.00 0.00 -4.97 1.61 5.08 -1.81 -3.40 114.58 111.09 2qu2 h GLU 352 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2qu2 h GLU 352 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 2qu2 h GLU 352 CO 0.00 0.15 -0.58 0.08 -1.00 0.00 0.00 179.01 177.66 2qu2 s VAL 353 N -3.15 4.72 0.03 3.13 1.01 -1.26 -5.02 120.40 119.85 2qu2 s VAL 353 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2qu2 s VAL 353 Cb 0.07 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2qu2 s VAL 353 CO 0.72 0.32 0.17 1.07 0.00 0.00 0.00 175.10 177.38 2qu2 n THR 354 N 4.82 -0.06 -1.09 3.92 5.66 -1.26 0.20 114.28 126.47 2qu2 n THR 354 Ca -0.15 0.26 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2qu2 n THR 354 Cb 0.52 -0.34 0.28 0.00 -1.55 0.00 0.00 70.33 69.23 2qu2 n THR 354 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2qu2 n ASN 355 N -4.16 4.15 -4.72 1.09 0.23 -1.26 -4.84 115.26 105.74 2qu2 n ASN 355 Ca 0.01 -3.23 -0.35 0.00 -0.53 0.00 0.00 54.58 50.48 2qu2 n ASN 355 Cb 0.05 -0.65 -0.09 0.00 -2.08 0.00 0.00 39.78 37.01 2qu2 n ASN 355 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2qu2 s GLN 356 N -2.97 3.06 0.21 -3.83 2.00 0.13 -4.14 119.66 114.11 2qu2 s GLN 356 Ca 0.49 -0.37 -0.05 0.00 -2.00 0.00 0.00 55.36 53.42 2qu2 s GLN 356 Cb 0.40 -2.86 -0.03 0.00 0.80 0.00 0.00 33.01 31.32 2qu2 s GLN 356 CO 0.10 0.71 0.25 0.45 -0.50 0.00 0.00 175.29 176.29 2qu2 s SER 357 N -1.01 0.08 -0.05 6.67 0.15 -0.20 0.28 113.70 119.62 2qu2 s SER 357 Ca 0.15 -1.19 -0.15 0.00 0.70 0.00 0.00 55.95 55.46 2qu2 s SER 357 Cb -0.11 0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.67 2qu2 s SER 357 CO 0.04 -0.93 0.33 0.72 1.20 0.00 0.00 173.24 174.60 2qu2 s PHE 358 N -4.09 -0.26 0.01 3.44 -0.12 -0.81 -0.18 117.98 115.97 2qu2 s PHE 358 Ca 0.31 0.49 0.01 0.00 -0.05 0.00 0.00 56.93 57.69 2qu2 s PHE 358 Cb 0.04 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 2qu2 s PHE 358 CO 0.09 -0.34 0.05 -0.98 -0.05 0.00 0.00 175.22 174.00 2qu2 s ARG 359 N -0.89 2.93 -0.14 1.99 1.70 0.46 -0.12 118.95 124.88 2qu2 s ARG 359 Ca -0.10 -0.57 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 2qu2 s ARG 359 Cb -0.04 -2.77 0.00 0.00 -0.57 0.00 0.00 34.95 31.57 2qu2 s ARG 359 CO 0.03 0.62 -0.18 0.96 -1.08 0.00 0.00 175.30 175.66 2qu2 s ILE 360 N -1.19 2.46 -0.17 4.99 -4.36 -0.56 -0.81 121.20 121.56 2qu2 s ILE 360 Ca 0.23 -0.85 -0.03 0.00 -0.26 0.00 0.00 60.65 59.74 2qu2 s ILE 360 Cb -0.12 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.56 2qu2 s ILE 360 CO 0.14 0.53 -0.07 -0.89 0.24 0.00 0.00 174.94 174.90 2qu2 s THR 361 N 0.69 3.50 -0.02 8.37 2.01 0.01 -0.52 115.64 129.69 2qu2 s THR 361 Ca -0.08 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.48 2qu2 s THR 361 Cb -0.16 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2qu2 s THR 361 CO 0.01 0.48 -0.14 0.27 -0.69 0.00 0.00 174.62 174.55 2qu2 s ILE 362 N 0.68 3.07 0.55 1.82 -4.36 0.56 -2.02 121.20 121.50 2qu2 s ILE 362 Ca -0.04 -0.84 -0.03 0.00 -0.26 0.00 0.00 60.65 59.48 2qu2 s ILE 362 Cb -0.15 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2qu2 s ILE 362 CO 0.02 0.50 0.82 -0.76 0.24 0.00 0.00 174.94 175.77 2qu2 s LEU 363 N -0.99 3.35 0.60 0.37 1.43 -1.26 -1.26 118.68 120.92 2qu2 s LEU 363 Ca 0.13 0.51 0.35 0.00 -1.03 0.00 0.00 54.13 54.08 2qu2 s LEU 363 Cb -0.11 -3.35 1.89 0.00 0.03 0.00 0.00 46.19 44.66 2qu2 s LEU 363 CO 0.03 -0.98 2.22 -0.65 0.23 0.00 0.00 176.35 177.20 2qu2 h PRO 364 N 0.01 0.00 0.00 1.29 0.11 -1.85 0.20 132.00 131.76 2qu2 h PRO 364 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qu2 h PRO 364 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qu2 h PRO 364 CO 0.59 0.03 0.00 1.96 -0.21 0.00 0.00 178.00 180.37 2qu2 h GLN 365 N 0.00 0.00 0.01 1.05 7.50 -1.93 -0.63 115.11 121.12 2qu2 h GLN 365 Ca -0.00 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.76 2qu2 h GLN 365 Cb 0.15 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.62 2qu2 h GLN 365 CO 0.00 0.00 -2.17 1.04 -1.50 0.00 0.00 178.83 176.20 2qu2 n GLN 366 N -2.36 0.62 -0.08 1.46 6.02 0.70 -4.46 117.38 119.26 2qu2 n GLN 366 Ca 0.00 0.31 0.10 0.00 -0.01 0.00 0.00 57.00 57.41 2qu2 n GLN 366 Cb 0.14 -1.58 0.37 0.00 1.02 0.00 0.00 30.24 30.18 2qu2 n GLN 366 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2qu2 n TYR 367 N -4.00 0.22 -3.85 1.08 0.18 -1.13 -4.44 117.16 105.21 2qu2 n TYR 367 Ca -0.45 -0.11 -0.33 0.00 1.88 0.00 0.00 57.90 58.89 2qu2 n TYR 367 Cb 0.88 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.72 2qu2 n TYR 367 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qu2 s LEU 368 N -1.56 4.82 -0.08 -3.48 1.02 -0.25 0.62 118.68 119.77 2qu2 s LEU 368 Ca 0.32 -2.74 -0.30 0.00 0.02 0.00 0.00 54.13 51.44 2qu2 s LEU 368 Cb 0.17 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 2qu2 s LEU 368 CO 0.26 -0.34 1.04 -0.60 0.02 0.00 0.00 176.35 176.74 2qu2 s ARG 369 N 0.11 4.43 0.28 1.70 3.52 -0.09 -4.75 118.95 124.14 2qu2 s ARG 369 Ca 0.15 1.46 -0.30 0.00 -0.13 0.00 0.00 55.73 56.91 2qu2 s ARG 369 Cb -0.23 -3.53 -0.11 0.00 -1.56 0.00 0.00 34.95 29.53 2qu2 s ARG 369 CO -0.03 -0.30 1.49 -1.25 -0.81 0.00 0.00 175.30 174.40 2qu2 s PRO 370 N 1.88 4.21 0.00 5.12 0.04 -1.26 0.36 135.00 145.35 2qu2 s PRO 370 Ca 0.50 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.95 2qu2 s PRO 370 Cb -0.20 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2qu2 s PRO 370 CO 0.20 -0.49 0.00 0.28 0.04 0.00 0.00 177.00 177.04 2qu2 n VAL 371 N 2.04 0.00 -2.28 -0.36 0.31 -1.26 -4.84 118.33 111.94 2qu2 n VAL 371 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.01 2qu2 n VAL 371 Cb 0.39 -0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.28 2qu2 n VAL 371 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2qu2 s ASP 380 N -0.93 6.44 0.15 4.52 3.84 -0.85 -4.85 116.67 124.99 2qu2 s ASP 380 Ca 0.00 2.34 -0.02 0.00 -0.00 0.00 0.00 52.55 54.87 2qu2 s ASP 380 Cb 0.00 -2.61 -0.05 0.00 -1.38 0.00 0.00 42.92 38.88 2qu2 s ASP 380 CO 0.00 -0.73 0.34 0.00 -0.00 0.00 0.00 175.17 174.77 2qu2 s TYR 382 N -1.71 0.40 0.02 0.00 2.02 -0.90 -4.41 117.35 112.78 2qu2 s TYR 382 Ca 0.38 -0.85 0.07 0.00 -0.37 0.00 0.00 57.07 56.30 2qu2 s TYR 382 Cb -0.12 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2qu2 s TYR 382 CO 0.27 -0.51 -0.21 0.15 -1.57 0.00 0.00 175.55 173.69 2qu2 s LYS 383 N -3.92 1.49 -0.20 -0.62 1.02 0.16 -1.00 119.74 116.67 2qu2 s LYS 383 Ca 0.10 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 2qu2 s LYS 383 Cb 0.06 -1.54 -0.03 0.00 -0.52 0.00 0.00 37.83 35.80 2qu2 s LYS 383 CO -0.08 0.41 1.59 0.12 -0.92 0.00 0.00 175.35 176.47 2qu2 s PHE 384 N -0.67 2.16 -0.59 3.18 5.36 -1.26 -0.91 117.98 125.24 2qu2 s PHE 384 Ca 0.08 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 56.64 2qu2 s PHE 384 Cb -0.08 -3.94 0.36 0.00 -0.34 0.00 0.00 43.02 39.01 2qu2 s PHE 384 CO 0.01 -2.93 1.11 0.00 -1.46 0.00 0.00 175.22 171.95 2qu2 n ALA 385 N 8.13 3.24 -3.45 11.12 0.00 0.20 -4.51 120.51 135.24 2qu2 n ALA 385 Ca 0.18 -0.92 -0.33 0.00 0.00 0.00 0.00 53.44 52.37 2qu2 n ALA 385 Cb 0.45 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 2qu2 n ALA 385 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qu2 s ILE 386 N -1.74 2.51 0.22 0.00 1.01 -1.26 -1.71 121.20 120.23 2qu2 s ILE 386 Ca 0.24 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2qu2 s ILE 386 Cb 0.19 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2qu2 s ILE 386 CO 0.07 0.53 0.05 -0.94 0.00 0.00 0.00 174.94 174.64 2qu2 s SER 387 N 0.74 1.25 0.59 3.58 1.04 -0.76 -4.67 113.70 115.48 2qu2 s SER 387 Ca -0.07 -1.28 -0.14 0.00 0.48 0.00 0.00 55.95 54.94 2qu2 s SER 387 Cb -0.16 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 2qu2 s SER 387 CO 0.01 -0.64 1.03 -1.58 0.98 0.00 0.00 173.24 173.03 2qu2 s GLN 388 N -3.97 3.55 0.02 4.02 0.74 -1.26 -1.06 119.66 121.70 2qu2 s GLN 388 Ca 0.31 0.93 -0.10 0.00 0.05 0.00 0.00 55.36 56.55 2qu2 s GLN 388 Cb 0.07 -2.07 0.01 0.00 1.10 0.00 0.00 33.01 32.11 2qu2 s GLN 388 CO 0.09 -0.61 0.21 0.45 -0.55 0.00 0.00 175.29 174.88 2qu2 s SER 389 N -3.51 -0.02 -0.03 6.67 0.15 0.12 -4.64 113.70 112.43 2qu2 s SER 389 Ca 0.58 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 57.06 2qu2 s SER 389 Cb -0.12 0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.53 2qu2 s SER 389 CO 0.44 -0.48 0.91 -1.54 1.20 0.00 0.00 173.24 173.77 2qu2 n SER 390 N 1.03 1.23 -0.17 5.45 3.41 -1.26 -2.96 113.62 120.35 2qu2 n SER 390 Ca -0.21 -2.02 0.05 0.00 -0.26 0.00 0.00 58.87 56.44 2qu2 n SER 390 Cb 0.57 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2qu2 n SER 390 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qu2 n THR 391 N -0.52 0.00 0.00 6.66 -2.24 -1.26 -5.07 114.28 111.85 2qu2 n THR 391 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2qu2 n THR 391 Cb 0.49 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2qu2 n THR 391 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qu2 n GLY 392 N 1.03 -0.68 3.75 3.38 0.00 -1.26 -4.18 105.19 107.23 2qu2 n GLY 392 Ca 0.04 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2qu2 n GLY 392 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qu2 s THR 393 N 0.00 4.77 -0.24 2.61 2.01 0.12 -4.21 115.64 120.70 2qu2 s THR 393 Ca 0.00 1.56 0.01 0.00 0.31 0.00 0.00 61.69 63.56 2qu2 s THR 393 Cb 0.00 -4.08 0.06 0.00 0.01 0.00 0.00 72.50 68.49 2qu2 s THR 393 CO 0.00 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.56 2qu2 s VAL 394 N -0.06 1.56 -1.02 3.82 1.01 0.04 -0.74 120.40 125.01 2qu2 s VAL 394 Ca 0.37 -1.28 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2qu2 s VAL 394 Cb -0.20 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.43 2qu2 s VAL 394 CO 0.22 -0.13 1.34 -0.04 0.00 0.00 0.00 175.10 176.48 2qu2 s MET 395 N 1.37 3.66 0.00 2.72 -1.94 0.97 -1.22 119.30 124.87 2qu2 s MET 395 Ca -0.05 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.37 2qu2 s MET 395 Cb -0.19 -5.17 0.00 0.00 2.01 0.00 0.00 34.83 31.48 2qu2 s MET 395 CO -0.07 -2.00 0.00 0.41 -0.01 0.00 0.00 175.02 173.35 2qu2 n GLY 396 N 6.00 -0.52 0.29 -0.03 0.00 -1.18 -2.05 105.19 107.70 2qu2 n GLY 396 Ca 0.31 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2qu2 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qu2 h ALA 397 N -1.54 0.55 0.00 4.61 0.00 0.70 0.15 119.26 123.74 2qu2 h ALA 397 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qu2 h ALA 397 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qu2 h ALA 397 CO 0.00 -0.41 0.09 -0.39 0.00 0.00 0.00 179.25 178.54 2qu2 h VAL 398 N 0.01 0.00 0.03 0.00 -1.51 -1.48 0.80 116.25 114.10 2qu2 h VAL 398 Ca 0.39 0.00 -0.38 0.00 -1.23 0.00 0.00 66.70 65.47 2qu2 h VAL 398 Cb 0.60 0.63 -0.05 0.00 -2.13 0.00 0.00 31.29 30.33 2qu2 h VAL 398 CO -0.81 0.00 -2.25 -0.38 -1.23 0.00 0.00 177.57 172.90 2qu2 n ILE 399 N -2.54 1.58 0.24 7.19 2.08 0.46 -4.36 119.36 124.00 2qu2 n ILE 399 Ca -0.02 -0.50 0.08 0.00 0.56 0.00 0.00 62.75 62.87 2qu2 n ILE 399 Cb 0.13 -1.65 0.58 0.00 -0.75 0.00 0.00 39.64 37.95 2qu2 n ILE 399 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 2qu2 h MET 400 N -0.28 0.00 -6.98 0.38 2.86 -0.50 -3.43 114.93 106.99 2qu2 h MET 400 Ca -0.54 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.56 2qu2 h MET 400 Cb 1.82 0.00 0.11 0.00 0.06 0.00 0.00 31.60 33.60 2qu2 h MET 400 CO -0.12 0.18 0.70 -1.21 1.06 0.00 0.00 176.91 177.52 2qu2 s GLU 401 N -4.38 3.74 0.00 1.72 2.02 0.20 -1.84 118.70 120.16 2qu2 s GLU 401 Ca -0.03 2.40 0.00 0.00 0.02 0.00 0.00 54.97 57.36 2qu2 s GLU 401 Cb 0.14 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.69 2qu2 s GLU 401 CO 0.65 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2qu2 n GLY 402 N 0.58 0.61 3.12 -1.39 0.00 -1.08 -4.98 105.19 102.05 2qu2 n GLY 402 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2qu2 n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qu2 s PHE 403 N -2.67 1.09 -0.38 1.61 0.40 -0.77 -1.46 117.98 115.80 2qu2 s PHE 403 Ca 0.00 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 2qu2 s PHE 403 Cb 0.00 -0.64 0.01 0.00 0.51 0.00 0.00 43.02 42.90 2qu2 s PHE 403 CO 0.00 0.02 0.26 -0.47 0.70 0.00 0.00 175.22 175.73 2qu2 s TYR 404 N -0.96 3.23 -0.21 0.36 5.04 0.17 -4.33 117.35 120.66 2qu2 s TYR 404 Ca -0.01 -0.58 -0.12 0.00 -2.44 0.00 0.00 57.07 53.92 2qu2 s TYR 404 Cb -0.08 -2.52 -0.05 0.00 0.35 0.00 0.00 41.96 39.66 2qu2 s TYR 404 CO 0.01 -0.54 0.21 0.08 -1.34 0.00 0.00 175.55 173.97 2qu2 s VAL 405 N 1.66 5.34 -0.25 3.14 1.01 -0.87 -2.50 120.40 127.94 2qu2 s VAL 405 Ca 0.05 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2qu2 s VAL 405 Cb -0.19 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2qu2 s VAL 405 CO 0.09 0.37 0.04 -0.69 0.00 0.00 0.00 175.10 174.90 2qu2 s VAL 406 N 0.80 3.96 -1.14 2.92 1.01 -0.14 -1.02 120.40 126.78 2qu2 s VAL 406 Ca 0.11 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2qu2 s VAL 406 Cb -0.13 -2.87 0.26 0.00 0.00 0.00 0.00 36.38 33.64 2qu2 s VAL 406 CO 0.03 0.32 1.26 0.49 0.00 0.00 0.00 175.10 177.20 2qu2 n PHE 407 N 4.87 4.80 -1.98 5.22 3.01 0.11 -1.51 117.46 131.97 2qu2 n PHE 407 Ca -0.17 -3.61 -0.37 0.00 1.01 0.00 0.00 57.45 54.32 2qu2 n PHE 407 Cb 0.51 -1.77 -0.04 0.00 -0.01 0.00 0.00 39.48 38.17 2qu2 n PHE 407 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2qu2 n ASP 408 N 3.21 3.57 0.08 4.37 -0.08 -0.68 -2.66 116.55 124.35 2qu2 n ASP 408 Ca 0.28 -2.77 0.03 0.00 -1.51 0.00 0.00 54.79 50.81 2qu2 n ASP 408 Cb 0.39 -1.61 0.40 0.00 2.34 0.00 0.00 41.12 42.64 2qu2 n ASP 408 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qu2 h ARG 409 N 8.33 0.34 -0.42 -0.67 3.08 -1.75 0.16 114.38 123.44 2qu2 h ARG 409 Ca 0.36 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 2qu2 h ARG 409 Cb 0.83 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2qu2 h ARG 409 CO 1.51 0.37 0.08 0.00 -1.07 0.00 0.00 179.97 180.87 2qu2 h ALA 410 N 1.67 0.55 -0.34 0.04 0.00 -1.28 -2.89 119.26 117.01 2qu2 h ALA 410 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qu2 h ALA 410 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qu2 h ALA 410 CO 0.01 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2qu2 n ARG 411 N -4.52 2.22 -3.52 0.00 1.74 -1.05 -4.98 116.66 106.56 2qu2 n ARG 411 Ca -0.00 -1.85 -0.25 0.00 -0.77 0.00 0.00 57.85 54.97 2qu2 n ARG 411 Cb 0.23 -1.46 0.05 0.00 -1.02 0.00 0.00 32.46 30.26 2qu2 n ARG 411 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qu2 n LYS 412 N 1.06 -1.62 -3.81 5.56 4.81 0.48 -4.97 118.16 119.68 2qu2 n LYS 412 Ca 0.18 0.61 -0.05 0.00 -0.87 0.00 0.00 58.31 58.19 2qu2 n LYS 412 Cb 0.50 -4.78 -0.01 0.00 0.02 0.00 0.00 35.03 30.76 2qu2 n LYS 412 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qu2 s ARG 413 N -5.37 1.49 -0.09 1.64 1.70 -0.76 -2.58 118.95 114.98 2qu2 s ARG 413 Ca 0.47 -0.85 -0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2qu2 s ARG 413 Cb -0.13 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2qu2 s ARG 413 CO 0.81 -0.69 -0.06 0.42 -1.08 0.00 0.00 175.30 174.71 2qu2 s ILE 414 N -3.31 0.80 0.01 4.99 1.01 0.29 -1.69 121.20 123.29 2qu2 s ILE 414 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2qu2 s ILE 414 Cb -0.03 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2qu2 s ILE 414 CO 0.05 0.32 0.19 -0.83 0.00 0.00 0.00 174.94 174.67 2qu2 s GLY 415 N 1.52 2.18 0.00 6.18 0.00 -0.57 -0.12 107.32 116.51 2qu2 s GLY 415 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.99 2qu2 s GLY 415 CO -0.05 -0.69 -0.17 -1.36 0.00 0.00 0.00 173.10 170.83 2qu2 s PHE 416 N -1.37 1.51 -0.10 1.90 0.08 0.72 -0.97 117.98 119.75 2qu2 s PHE 416 Ca 0.29 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.81 2qu2 s PHE 416 Cb -0.13 -0.95 0.05 0.00 -0.57 0.00 0.00 43.02 41.43 2qu2 s PHE 416 CO 0.21 0.00 0.54 0.00 -0.10 0.00 0.00 175.22 175.88 2qu2 s ALA 417 N -0.52 -1.38 0.29 5.36 0.00 -1.04 -0.85 121.76 123.62 2qu2 s ALA 417 Ca 0.06 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2qu2 s ALA 417 Cb -0.07 -0.34 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 2qu2 s ALA 417 CO 0.00 -0.30 1.56 0.08 0.00 0.00 0.00 175.76 177.10 2qu2 s VAL 418 N -0.65 2.15 0.51 0.00 1.01 -1.25 0.43 120.40 122.60 2qu2 s VAL 418 Ca -0.07 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2qu2 s VAL 418 Cb -0.03 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2qu2 s VAL 418 CO 0.05 0.02 0.89 -0.55 0.00 0.00 0.00 175.10 175.51 2qu2 s SER 419 N 0.41 6.38 0.22 3.32 0.15 -0.53 -1.89 113.70 121.76 2qu2 s SER 419 Ca 0.62 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 58.50 2qu2 s SER 419 Cb -0.47 -2.38 0.20 0.00 -1.71 0.00 0.00 66.02 61.66 2qu2 s SER 419 CO 0.49 -0.62 1.56 0.00 1.20 0.00 0.00 173.24 175.87 2qu2 h ALA 420 N 0.45 0.81 -2.64 5.45 0.00 -0.74 -3.41 119.26 119.19 2qu2 h ALA 420 Ca -0.46 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.45 2qu2 h ALA 420 Cb 1.19 -0.09 0.11 0.00 0.00 0.00 0.00 17.79 19.00 2qu2 h ALA 420 CO 0.62 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.96 2qu2 n HIS 422 N -1.95 0.00 -3.99 0.00 -0.00 -1.26 -4.59 115.22 103.43 2qu2 n HIS 422 Ca 0.12 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.62 2qu2 n HIS 422 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 2qu2 n HIS 422 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2qu2 s ASP 425 N 0.00 5.04 -1.25 4.39 3.84 -1.25 -4.98 116.67 122.46 2qu2 s ASP 425 Ca 0.00 -0.58 -0.06 0.00 -0.00 0.00 0.00 52.55 51.91 2qu2 s ASP 425 Cb 0.00 -0.92 0.17 0.00 -1.38 0.00 0.00 42.92 40.79 2qu2 s ASP 425 CO 0.00 -0.27 2.09 -0.62 -0.00 0.00 0.00 175.17 176.37 2qu2 n GLU 426 N -1.24 4.41 0.00 2.11 1.02 -1.26 -3.64 120.64 122.04 2qu2 n GLU 426 Ca -0.03 -3.72 0.00 0.00 -0.02 0.00 0.00 57.16 53.39 2qu2 n GLU 426 Cb 0.60 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 2qu2 n GLU 426 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2qu2 n PHE 427 N 2.10 0.00 -3.90 -0.32 0.99 -1.26 -5.13 117.46 109.93 2qu2 n PHE 427 Ca 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.85 2qu2 n PHE 427 Cb 0.29 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.66 2qu2 n PHE 427 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qu2 s ARG 428 N -0.52 0.31 0.07 -1.08 0.52 -1.24 -5.16 118.95 111.86 2qu2 s ARG 428 Ca 0.00 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.90 2qu2 s ARG 428 Cb 0.00 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 2qu2 s ARG 428 CO 0.00 -0.06 -0.10 0.95 0.02 0.00 0.00 175.30 176.11 2qu2 s THR 429 N -1.03 0.81 0.51 0.02 -4.23 -1.26 -3.83 115.64 106.63 2qu2 s THR 429 Ca -0.11 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.78 2qu2 s THR 429 Cb -0.07 -1.07 -0.06 0.00 1.34 0.00 0.00 72.50 72.64 2qu2 s THR 429 CO 0.00 -0.46 1.16 0.00 -0.54 0.00 0.00 174.62 174.78 2qu2 s ALA 430 N -1.94 2.81 0.08 3.99 0.00 -1.26 -4.88 121.76 120.56 2qu2 s ALA 430 Ca -0.01 0.91 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 2qu2 s ALA 430 Cb -0.06 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2qu2 s ALA 430 CO 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 175.76 175.08 2qu2 s ALA 431 N -1.64 0.19 -0.25 0.00 0.00 -0.86 -4.95 121.76 114.25 2qu2 s ALA 431 Ca 0.69 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2qu2 s ALA 431 Cb -0.27 0.44 0.08 0.00 0.00 0.00 0.00 23.12 23.37 2qu2 s ALA 431 CO 0.31 -0.45 0.06 0.08 0.00 0.00 0.00 175.76 175.77 2qu2 s VAL 432 N -3.91 0.65 0.02 0.00 1.01 -1.26 -0.81 120.40 116.11 2qu2 s VAL 432 Ca 0.08 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2qu2 s VAL 432 Cb 0.06 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2qu2 s VAL 432 CO -0.09 -0.44 -0.18 -1.61 0.00 0.00 0.00 175.10 172.78 2qu2 s GLU 433 N 1.77 1.34 0.14 2.72 2.02 0.01 -4.89 118.70 121.80 2qu2 s GLU 433 Ca 0.04 -0.77 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 2qu2 s GLU 433 Cb -0.17 -1.36 0.07 0.00 0.10 0.00 0.00 34.13 32.77 2qu2 s GLU 433 CO -0.17 0.36 0.96 0.20 0.02 0.00 0.00 175.26 176.63 2qu2 s GLY 434 N -0.82 -0.24 0.60 -1.39 0.00 -1.26 -0.41 107.32 103.80 2qu2 s GLY 434 Ca 0.06 0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.00 2qu2 s GLY 434 CO 0.01 0.02 0.83 2.56 0.00 0.00 0.00 173.10 176.52 2qu2 s PRO 435 N -3.26 2.18 0.12 2.90 0.04 -1.26 -5.09 135.00 130.63 2qu2 s PRO 435 Ca 0.12 -1.29 0.04 0.00 0.04 0.00 0.00 61.00 59.91 2qu2 s PRO 435 Cb -0.01 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2qu2 s PRO 435 CO 0.02 -0.97 -0.09 -0.06 0.04 0.00 0.00 177.00 175.93 2qu2 s PHE 436 N -2.81 1.12 -0.11 0.56 0.40 0.74 -4.93 117.98 112.96 2qu2 s PHE 436 Ca 0.62 -0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2qu2 s PHE 436 Cb -0.07 -0.60 0.06 0.00 0.51 0.00 0.00 43.02 42.92 2qu2 s PHE 436 CO 0.40 0.01 0.18 0.08 0.70 0.00 0.00 175.22 176.59 2qu2 s VAL 437 N -3.12 -0.29 -0.87 -0.44 1.01 -1.26 -1.03 120.40 114.39 2qu2 s VAL 437 Ca 0.12 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 2qu2 s VAL 437 Cb 0.01 -0.37 0.09 0.00 0.00 0.00 0.00 36.38 36.11 2qu2 s VAL 437 CO -0.01 0.09 1.18 -0.62 0.00 0.00 0.00 175.10 175.75 2qu2 s ASP 443 N 2.32 6.45 0.13 3.32 -1.08 -1.26 -5.06 116.67 121.48 2qu2 s ASP 443 Ca 0.03 -1.52 0.18 0.00 -0.52 0.00 0.00 52.55 50.72 2qu2 s ASP 443 Cb -0.13 -2.46 -0.07 0.00 -1.46 0.00 0.00 42.92 38.81 2qu2 s ASP 443 CO -0.07 -1.33 0.96 0.00 0.52 0.00 0.00 175.17 175.25