#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3msl h VAL 0 N 0.00 0.91 0.00 -4.37 2.07 -2.02 -0.61 116.25 112.23 3msl h VAL 0 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3msl h VAL 0 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3msl h VAL 0 CO 0.00 0.07 0.00 1.05 0.02 0.00 0.00 177.57 178.71 3msl h GLU 1 N 0.00 0.00 0.00 1.57 9.09 -1.96 -3.19 114.58 120.08 3msl h GLU 1 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3msl h GLU 1 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3msl h GLU 1 CO 0.01 0.00 -1.14 -1.33 0.05 0.00 0.00 179.01 176.60 3msl n MET 2 N -3.00 0.37 -2.08 1.06 2.81 -0.29 -4.68 117.12 111.31 3msl n MET 2 Ca 0.03 -0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3msl n MET 2 Cb 0.45 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 3msl n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3msl s VAL 3 N -3.25 2.86 -0.96 2.03 1.01 -0.88 -3.10 120.40 118.11 3msl s VAL 3 Ca 0.02 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 3msl s VAL 3 Cb 0.14 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3msl s VAL 3 CO 0.81 0.11 0.14 -0.67 0.00 0.00 0.00 175.10 175.49 3msl n ASP 4 N 2.55 -3.93 -0.44 3.32 4.64 -1.20 -4.92 116.55 116.57 3msl n ASP 4 Ca 0.07 -0.07 0.14 0.00 -1.38 0.00 0.00 54.79 53.54 3msl n ASP 4 Cb 0.41 -3.01 0.47 0.00 -1.04 0.00 0.00 41.12 37.94 3msl n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3msl n ASN 5 N -0.42 1.43 -4.67 1.67 6.94 -1.04 -4.86 115.26 114.31 3msl n ASN 5 Ca -0.11 -1.36 -0.35 0.00 -0.02 0.00 0.00 54.58 52.75 3msl n ASN 5 Cb 0.59 0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.96 3msl n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3msl s LEU 6 N -2.14 3.58 0.23 -4.53 1.43 -0.54 -4.31 118.68 112.41 3msl s LEU 6 Ca 0.34 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3msl s LEU 6 Cb 0.20 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 3msl s LEU 6 CO 0.38 0.35 0.12 -0.13 0.23 0.00 0.00 176.35 177.31 3msl s ARG 7 N -0.73 1.33 0.00 1.70 1.81 -0.87 -1.96 118.95 120.22 3msl s ARG 7 Ca 0.12 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 3msl s ARG 7 Cb -0.12 0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 3msl s ARG 7 CO 0.02 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 174.70 3msl n GLY 8 N -0.38 -0.58 3.74 -3.53 0.00 -1.01 -0.44 105.19 102.98 3msl n GLY 8 Ca 0.01 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 3msl n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msl s LYS 9 N -2.00 2.66 -0.10 1.61 -0.14 -1.26 -1.08 119.74 119.44 3msl s LYS 9 Ca 0.00 -1.13 -0.29 0.00 -1.36 0.00 0.00 55.97 53.19 3msl s LYS 9 Cb 0.00 -2.43 -0.06 0.00 -1.68 0.00 0.00 37.83 33.65 3msl s LYS 9 CO 0.00 0.41 2.01 0.45 -0.76 0.00 0.00 175.35 177.47 3msl s SER 10 N -3.52 6.06 0.00 2.83 0.15 0.15 -1.75 113.70 117.63 3msl s SER 10 Ca 0.31 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.18 3msl s SER 10 Cb -0.08 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3msl s SER 10 CO 0.22 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.84 3msl n GLY 11 N 5.02 0.84 0.63 9.45 0.00 -1.26 -4.89 105.19 114.99 3msl n GLY 11 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 3msl n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3msl n GLN 12 N -2.02 1.28 0.00 1.61 6.02 -0.71 -4.98 117.38 118.58 3msl n GLN 12 Ca 0.00 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 3msl n GLN 12 Cb 0.00 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3msl n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msl n GLY 13 N 0.85 0.47 3.34 1.08 0.00 -1.24 -4.84 105.19 104.84 3msl n GLY 13 Ca 0.10 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 3msl n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msl s TYR 14 N -1.23 2.86 0.13 1.61 1.51 -1.26 -3.99 117.35 116.98 3msl s TYR 14 Ca 0.00 -0.79 0.09 0.00 -1.01 0.00 0.00 57.07 55.36 3msl s TYR 14 Cb 0.00 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 3msl s TYR 14 CO 0.00 -0.34 -0.17 1.52 -1.11 0.00 0.00 175.55 175.44 3msl s TYR 15 N 0.74 2.53 0.09 2.71 -0.85 0.41 -0.11 117.35 122.88 3msl s TYR 15 Ca -0.05 -0.26 0.09 0.00 -0.52 0.00 0.00 57.07 56.33 3msl s TYR 15 Cb -0.15 -1.32 -0.04 0.00 0.38 0.00 0.00 41.96 40.83 3msl s TYR 15 CO 0.02 0.41 -0.20 0.54 -1.52 0.00 0.00 175.55 174.80 3msl s VAL 16 N -1.26 2.68 0.08 -3.49 0.11 0.10 -2.05 120.40 116.56 3msl s VAL 16 Ca 0.19 -1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 57.50 3msl s VAL 16 Cb -0.10 -2.18 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 3msl s VAL 16 CO 0.11 0.19 1.08 -0.70 -3.33 0.00 0.00 175.10 172.44 3msl s GLU 17 N -1.85 4.55 0.04 1.54 2.12 -1.26 -1.20 118.70 122.63 3msl s GLU 17 Ca 0.16 1.61 0.01 0.00 0.36 0.00 0.00 54.97 57.11 3msl s GLU 17 Cb -0.10 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 3msl s GLU 17 CO 0.07 -0.05 -0.06 -1.64 -0.54 0.00 0.00 175.26 173.05 3msl s MET 18 N 0.55 0.50 -0.07 4.30 -1.94 -0.09 -4.05 119.30 118.50 3msl s MET 18 Ca 0.53 -0.83 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 3msl s MET 18 Cb -0.26 -0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.47 3msl s MET 18 CO 0.30 -0.01 -0.24 0.95 -0.01 0.00 0.00 175.02 176.01 3msl s THR 19 N -1.95 2.10 -0.03 2.05 -4.23 0.03 -0.38 115.64 113.22 3msl s THR 19 Ca -0.07 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 3msl s THR 19 Cb -0.06 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.00 3msl s THR 19 CO -0.02 0.57 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.78 3msl s VAL 20 N -0.05 1.29 0.00 2.29 1.01 -0.61 -1.44 120.40 122.88 3msl s VAL 20 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3msl s VAL 20 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3msl s VAL 20 CO 0.05 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3msl n GLY 21 N 2.97 -0.47 2.86 4.51 0.00 0.06 -1.16 105.19 113.96 3msl n GLY 21 Ca -0.17 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 3msl n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3msl s SER 22 N -1.79 2.92 0.75 1.61 0.01 -1.26 -2.76 113.70 113.18 3msl s SER 22 Ca 0.00 -0.73 -0.11 0.00 1.31 0.00 0.00 55.95 56.42 3msl s SER 22 Cb 0.00 -0.87 0.04 0.00 0.21 0.00 0.00 66.02 65.40 3msl s SER 22 CO 0.00 -0.21 1.08 -2.16 0.41 0.00 0.00 173.24 172.36 3msl s PRO 23 N 1.66 2.44 0.19 12.44 0.04 -1.26 -1.18 135.00 149.33 3msl s PRO 23 Ca -0.00 1.08 -0.32 0.00 0.04 0.00 0.00 61.00 61.79 3msl s PRO 23 Cb -0.16 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 3msl s PRO 23 CO -0.07 -1.49 1.71 -0.35 0.04 0.00 0.00 177.00 176.84 3msl n PRO 24 N -3.41 2.68 -3.75 0.56 -0.04 -1.11 -4.91 135.00 125.02 3msl n PRO 24 Ca 0.08 0.97 -0.37 0.00 -0.04 0.00 0.00 63.50 64.14 3msl n PRO 24 Cb 0.53 -2.81 -0.12 0.00 -0.04 0.00 0.00 33.50 31.06 3msl n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3msl s GLN 25 N 1.28 3.42 -0.08 0.54 -0.21 -0.31 -4.90 119.66 119.41 3msl s GLN 25 Ca 0.76 -0.64 -0.29 0.00 0.02 0.00 0.00 55.36 55.21 3msl s GLN 25 Cb -0.53 -3.36 -0.02 0.00 1.00 0.00 0.00 33.01 30.10 3msl s GLN 25 CO 0.34 -0.31 0.98 0.99 -2.12 0.00 0.00 175.29 175.17 3msl s THR 26 N 1.57 4.82 0.02 -0.19 2.01 -1.26 -1.58 115.64 121.04 3msl s THR 26 Ca 0.05 2.01 0.01 0.00 0.31 0.00 0.00 61.69 64.07 3msl s THR 26 Cb -0.16 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 3msl s THR 26 CO 0.03 0.05 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.21 3msl s LEU 27 N 1.72 2.17 -0.23 4.42 1.43 0.48 -4.96 118.68 123.71 3msl s LEU 27 Ca 0.49 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.05 3msl s LEU 27 Cb -0.19 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 3msl s LEU 27 CO 0.20 -0.16 0.43 0.20 0.23 0.00 0.00 176.35 177.26 3msl s ASN 28 N -1.05 6.41 -0.12 2.29 0.01 -1.26 -0.91 114.94 120.31 3msl s ASN 28 Ca -0.08 0.49 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 3msl s ASN 28 Cb -0.07 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.36 3msl s ASN 28 CO -0.00 -0.15 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.65 3msl s ILE 29 N 1.71 1.51 0.10 0.60 -1.09 -0.34 -0.40 121.20 123.29 3msl s ILE 29 Ca 0.19 -0.64 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 3msl s ILE 29 Cb -0.15 -1.39 -0.09 0.00 -1.58 0.00 0.00 42.46 39.25 3msl s ILE 29 CO 0.09 0.44 1.68 -0.22 -1.23 0.00 0.00 174.94 175.71 3msl s LEU 30 N 1.09 4.37 -0.28 2.97 2.96 0.14 -0.72 118.68 129.21 3msl s LEU 30 Ca -0.04 2.57 -0.29 0.00 -0.22 0.00 0.00 54.13 56.15 3msl s LEU 30 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3msl s LEU 30 CO -0.03 -0.91 1.20 -0.69 -1.32 0.00 0.00 176.35 174.60 3msl s VAL 31 N 2.42 4.32 -0.24 1.68 1.01 0.85 0.41 120.40 130.85 3msl s VAL 31 Ca 0.75 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 64.22 3msl s VAL 31 Cb -0.42 -4.22 0.08 0.00 0.00 0.00 0.00 36.38 31.82 3msl s VAL 31 CO 0.33 -0.39 0.10 -0.62 0.00 0.00 0.00 175.10 174.51 3msl s ASP 32 N 2.17 3.11 0.00 3.32 2.15 -0.91 -4.32 116.67 122.19 3msl s ASP 32 Ca 0.52 -1.04 0.25 0.00 0.43 0.00 0.00 52.55 52.72 3msl s ASP 32 Cb -0.16 -0.42 1.27 0.00 -0.30 0.00 0.00 42.92 43.31 3msl s ASP 32 CO 0.18 -0.39 1.85 0.35 -0.17 0.00 0.00 175.17 176.99 3msl n THR 33 N 5.18 0.04 0.44 1.71 -2.24 -1.26 -0.83 114.28 117.32 3msl n THR 33 Ca -0.06 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 3msl n THR 33 Cb 0.45 -0.03 0.18 0.00 -2.10 0.00 0.00 70.33 68.83 3msl n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msl n GLY 34 N 1.01 1.55 3.38 3.38 0.00 -1.26 -4.32 105.19 108.93 3msl n GLY 34 Ca 0.19 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 3msl n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3msl s SER 35 N -1.57 1.35 0.00 1.61 1.04 -1.25 -5.01 113.70 109.88 3msl s SER 35 Ca 0.35 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 55.14 3msl s SER 35 Cb 0.22 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.94 3msl s SER 35 CO 0.31 -1.18 0.47 -1.20 0.98 0.00 0.00 173.24 172.62 3msl n SER 36 N -1.51 0.46 -4.70 7.02 7.64 -1.26 -0.85 113.62 120.42 3msl n SER 36 Ca 0.05 -1.18 -0.35 0.00 1.01 0.00 0.00 58.87 58.39 3msl n SER 36 Cb 0.62 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 3msl n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3msl s ASN 37 N -0.18 5.49 -0.81 6.43 -0.87 -1.26 -4.45 114.94 119.29 3msl s ASN 37 Ca 0.00 0.17 -0.21 0.00 -1.57 0.00 0.00 52.86 51.25 3msl s ASN 37 Cb 0.00 -1.70 0.09 0.00 -0.02 0.00 0.00 41.25 39.62 3msl s ASN 37 CO 0.00 0.33 1.10 0.12 -2.57 0.00 0.00 177.10 176.08 3msl s PHE 38 N -0.57 2.82 -0.18 2.20 5.36 -1.26 -1.69 117.98 124.65 3msl s PHE 38 Ca 0.10 -0.90 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 3msl s PHE 38 Cb -0.12 -4.35 0.03 0.00 -0.34 0.00 0.00 43.02 38.24 3msl s PHE 38 CO 0.02 -1.64 -0.16 0.00 -1.46 0.00 0.00 175.22 171.98 3msl s ALA 39 N 3.70 2.21 0.04 11.12 0.00 -1.02 -0.50 121.76 137.31 3msl s ALA 39 Ca 0.30 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 51.14 3msl s ALA 39 Cb -0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3msl s ALA 39 CO 0.00 -0.51 -0.26 0.14 0.00 0.00 0.00 175.76 175.13 3msl s VAL 40 N 1.33 2.18 0.18 0.00 -7.23 -0.55 -1.07 120.40 115.24 3msl s VAL 40 Ca 0.03 -1.36 -0.33 0.00 -1.81 0.00 0.00 61.98 58.51 3msl s VAL 40 Cb -0.14 -1.85 -0.12 0.00 0.56 0.00 0.00 36.38 34.83 3msl s VAL 40 CO -0.11 0.38 1.70 0.61 -0.31 0.00 0.00 175.10 177.37 3msl n GLY 41 N 1.80 1.43 0.03 2.32 0.00 0.46 -0.29 105.19 110.94 3msl n GLY 41 Ca -0.17 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.51 3msl n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msl n ALA 42 N 4.08 1.73 -2.63 4.61 0.00 -0.10 -0.10 120.51 128.09 3msl n ALA 42 Ca 0.17 -1.01 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 3msl n ALA 42 Cb 0.33 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.62 3msl n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msl s ALA 43 N -0.84 0.40 -1.18 0.00 0.00 -1.23 -4.76 121.76 114.16 3msl s ALA 43 Ca 0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 3msl s ALA 43 Cb 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 3msl s ALA 43 CO 0.00 -0.20 2.22 -0.35 0.00 0.00 0.00 175.76 177.43 3msl n PRO 44 N 1.00 2.42 -1.99 0.00 -0.04 -1.26 -4.92 135.00 130.21 3msl n PRO 44 Ca -0.20 -2.13 -0.41 0.00 -0.04 0.00 0.00 63.50 60.72 3msl n PRO 44 Cb 0.57 -2.98 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 3msl n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3msl s HIS 45 N 3.68 3.01 0.65 0.54 2.46 -1.26 -4.91 115.29 119.45 3msl s HIS 45 Ca 0.53 0.98 0.37 0.00 0.47 0.00 0.00 55.06 57.41 3msl s HIS 45 Cb 0.14 -3.84 2.08 0.00 -0.13 0.00 0.00 32.58 30.83 3msl s HIS 45 CO -0.01 -2.77 2.22 -1.00 -2.47 0.00 0.00 174.74 170.72 3msl h PRO 46 N 5.17 0.00 0.00 2.88 0.13 -2.03 -1.67 132.00 136.48 3msl h PRO 46 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3msl h PRO 46 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3msl h PRO 46 CO 0.79 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 179.30 3msl h PHE 47 N 0.00 0.00 -3.30 1.56 0.04 -1.95 -3.46 116.94 109.83 3msl h PHE 47 Ca 0.01 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.22 3msl h PHE 47 Cb 0.22 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 3msl h PHE 47 CO 0.00 0.00 -0.01 -0.51 -0.60 0.00 0.00 178.31 177.19 3msl s LEU 48 N -6.20 4.44 0.02 1.54 1.43 -0.63 -4.66 118.68 114.62 3msl s LEU 48 Ca 0.05 1.20 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 3msl s LEU 48 Cb 0.07 -2.94 -0.20 0.00 0.03 0.00 0.00 46.19 43.15 3msl s LEU 48 CO 0.62 0.13 1.18 0.45 0.23 0.00 0.00 176.35 178.96 3msl h HIS 49 N 5.43 0.56 -3.62 0.29 3.86 -1.88 -3.48 115.15 116.31 3msl h HIS 49 Ca -0.46 -0.26 -0.34 0.00 -1.16 0.00 0.00 60.37 58.16 3msl h HIS 49 Cb 1.20 -0.08 -0.14 0.00 1.06 0.00 0.00 27.41 29.45 3msl h HIS 49 CO 0.66 1.03 -0.65 1.03 0.86 0.00 0.00 177.93 180.86 3msl s ARG 50 N -3.55 1.27 0.06 2.45 0.52 -1.26 -5.17 118.95 113.27 3msl s ARG 50 Ca -0.14 -1.65 -0.23 0.00 -0.52 0.00 0.00 55.73 53.20 3msl s ARG 50 Cb 0.04 -0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.19 3msl s ARG 50 CO 0.80 -0.17 0.54 1.52 0.02 0.00 0.00 175.30 178.01 3msl s TYR 51 N -3.61 -0.45 -0.06 -0.53 1.13 -1.26 -4.83 117.35 107.74 3msl s TYR 51 Ca 0.30 0.46 -0.30 0.00 -1.41 0.00 0.00 57.07 56.12 3msl s TYR 51 Cb 0.07 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 3msl s TYR 51 CO 0.08 -0.68 1.16 -0.47 -2.51 0.00 0.00 175.55 173.13 3msl s TYR 52 N -2.65 3.28 -0.71 -3.49 5.04 0.86 -4.94 117.35 114.74 3msl s TYR 52 Ca -0.04 1.30 -0.11 0.00 -2.44 0.00 0.00 57.07 55.78 3msl s TYR 52 Cb -0.00 -3.37 0.18 0.00 0.35 0.00 0.00 41.96 39.12 3msl s TYR 52 CO -0.03 -1.08 0.61 -0.65 -1.34 0.00 0.00 175.55 173.06 3msl s GLN 53 N 2.07 3.15 0.24 4.97 -0.21 -1.26 -4.32 119.66 124.29 3msl s GLN 53 Ca 0.55 -2.32 -0.12 0.00 0.02 0.00 0.00 55.36 53.49 3msl s GLN 53 Cb -0.24 -4.18 0.32 0.00 1.00 0.00 0.00 33.01 29.91 3msl s GLN 53 CO 0.22 -1.25 1.60 0.00 -2.12 0.00 0.00 175.29 173.73 3msl h ARG 54 N 7.79 -0.01 0.00 2.91 3.08 -1.94 -2.67 114.38 123.54 3msl h ARG 54 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3msl h ARG 54 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 3msl h ARG 54 CO 0.79 -0.01 -0.01 1.96 -1.07 0.00 0.00 179.97 181.63 3msl h GLN 55 N -0.01 0.00 -0.01 0.04 4.20 -2.00 -2.84 115.11 114.50 3msl h GLN 55 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 3msl h GLN 55 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3msl h GLN 55 CO -0.82 0.01 -0.17 1.28 -0.67 0.00 0.00 178.83 178.46 3msl n LEU 56 N -3.10 0.90 -4.63 1.46 4.77 -1.01 -4.78 117.00 110.62 3msl n LEU 56 Ca 0.01 -0.21 -0.37 0.00 -0.03 0.00 0.00 56.01 55.41 3msl n LEU 56 Cb 0.32 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 3msl n LEU 56 CO 0.28 0.16 -0.18 -0.55 -1.33 0.00 0.00 177.39 175.78 3msl s SER 57 N -2.42 6.05 0.13 -1.43 0.15 -1.07 -4.45 113.70 110.66 3msl s SER 57 Ca 0.28 0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.24 3msl s SER 57 Cb 0.20 -2.11 0.96 0.00 -1.71 0.00 0.00 66.02 63.36 3msl s SER 57 CO 0.48 0.02 1.79 -1.54 1.20 0.00 0.00 173.24 175.19 3msl n SER 58 N 4.61 0.46 -0.89 5.45 3.41 -0.32 -3.11 113.62 123.22 3msl n SER 58 Ca -0.15 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.12 3msl n SER 58 Cb 0.52 -0.67 0.13 0.00 -0.26 0.00 0.00 64.21 63.93 3msl n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3msl n THR 59 N -1.94 0.26 -2.48 6.66 -2.24 -1.26 -4.96 114.28 108.31 3msl n THR 59 Ca 0.05 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 3msl n THR 59 Cb 0.35 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 3msl n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3msl s TYR 60 N -1.50 3.55 -0.15 4.78 5.04 -1.18 -4.48 117.35 123.40 3msl s TYR 60 Ca 0.28 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 3msl s TYR 60 Cb 0.18 -3.32 0.02 0.00 0.35 0.00 0.00 41.96 39.20 3msl s TYR 60 CO 0.26 -0.77 -0.15 1.03 -1.34 0.00 0.00 175.55 174.58 3msl s ARG 61 N -0.20 2.38 -0.13 4.97 0.52 0.17 -4.99 118.95 121.66 3msl s ARG 61 Ca 0.51 -0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 3msl s ARG 61 Cb -0.30 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 3msl s ARG 61 CO 0.35 -0.23 1.25 0.34 0.02 0.00 0.00 175.30 177.03 3msl s ASP 62 N 1.45 6.97 0.00 0.23 -1.08 -1.26 -1.34 116.67 121.64 3msl s ASP 62 Ca 0.05 1.74 0.30 0.00 -0.52 0.00 0.00 52.55 54.12 3msl s ASP 62 Cb -0.13 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.26 3msl s ASP 62 CO -0.11 -0.72 2.01 0.18 0.52 0.00 0.00 175.17 177.06 3msl n LEU 63 N 6.22 0.12 -3.71 -1.34 4.77 -0.73 -4.94 117.00 117.40 3msl n LEU 63 Ca 0.13 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.06 3msl n LEU 63 Cb 0.45 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3msl n LEU 63 CO 0.56 0.02 0.09 0.54 -1.33 0.00 0.00 177.39 177.27 3msl n ARG 64 N -1.18 -6.08 -3.66 3.23 1.74 -1.26 -4.99 116.66 104.45 3msl n ARG 64 Ca 0.15 0.69 -0.13 0.00 -0.77 0.00 0.00 57.85 57.79 3msl n ARG 64 Cb 0.24 -5.55 -0.08 0.00 -1.02 0.00 0.00 32.46 26.05 3msl n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3msl s LYS 65 N -6.18 0.71 0.60 5.56 2.20 -1.26 -5.09 119.74 116.28 3msl s LYS 65 Ca 0.36 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 56.84 3msl s LYS 65 Cb -0.17 0.32 0.05 0.00 -1.51 0.00 0.00 37.83 36.52 3msl s LYS 65 CO 0.79 -0.09 0.84 0.20 -0.36 0.00 0.00 175.35 176.73 3msl s GLY 66 N 0.47 1.79 -0.02 5.54 0.00 -1.26 -1.82 107.32 112.02 3msl s GLY 66 Ca -0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 3msl s GLY 66 CO -0.01 -0.94 0.04 0.54 0.00 0.00 0.00 173.10 172.73 3msl s VAL 67 N -2.90 -0.03 -0.21 1.40 0.11 -0.92 -4.83 120.40 113.04 3msl s VAL 67 Ca 0.59 0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.73 3msl s VAL 67 Cb -0.10 -0.08 0.06 0.00 -1.53 0.00 0.00 36.38 34.72 3msl s VAL 67 CO 0.40 0.04 -0.02 -0.47 -3.33 0.00 0.00 175.10 171.72 3msl s TYR 68 N 0.54 1.79 -0.40 1.54 6.14 -1.26 -2.32 117.35 123.37 3msl s TYR 68 Ca -0.04 -1.31 0.02 0.00 0.64 0.00 0.00 57.07 56.38 3msl s TYR 68 Cb -0.06 -1.34 0.11 0.00 0.42 0.00 0.00 41.96 41.09 3msl s TYR 68 CO -0.02 -0.68 0.14 0.08 0.64 0.00 0.00 175.55 175.71 3msl s VAL 69 N 1.60 2.69 0.19 3.14 1.01 -0.51 -4.98 120.40 123.54 3msl s VAL 69 Ca -0.03 -2.42 -0.06 0.00 0.00 0.00 0.00 61.98 59.48 3msl s VAL 69 Cb -0.17 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 3msl s VAL 69 CO -0.07 -0.67 0.44 -2.16 0.00 0.00 0.00 175.10 172.65 3msl s PRO 70 N 0.77 3.65 0.00 2.72 0.04 -1.26 -1.45 135.00 139.46 3msl s PRO 70 Ca 0.11 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.14 3msl s PRO 70 Cb -0.21 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.56 3msl s PRO 70 CO -0.06 0.39 0.00 2.48 0.04 0.00 0.00 177.00 179.85 3msl n TYR 71 N -0.18 0.00 0.00 0.56 0.18 -0.66 -4.95 117.16 112.11 3msl n TYR 71 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3msl n TYR 71 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 3msl n TYR 71 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 3msl n THR 72 N 0.00 0.00 1.27 -3.48 -1.04 -1.26 -4.30 114.28 105.47 3msl n THR 72 Ca 0.00 0.51 0.13 0.00 -2.04 0.00 0.00 64.05 62.65 3msl n THR 72 Cb 0.00 -1.04 0.40 0.00 -1.82 0.00 0.00 70.33 67.87 3msl n THR 72 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3msl n GLN 73 N -0.84 0.89 -0.57 -2.82 7.27 -1.26 -4.98 117.38 115.07 3msl n GLN 73 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 57.00 56.55 3msl n GLN 73 Cb 0.00 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.16 3msl n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3msl n GLY 74 N 1.32 3.50 3.34 1.69 0.00 -1.26 -4.77 105.19 109.01 3msl n GLY 74 Ca 0.13 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 3msl n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3msl s LYS 75 N -0.20 0.99 0.04 1.61 -2.85 -1.13 -1.65 119.74 116.54 3msl s LYS 75 Ca 0.00 -0.41 0.05 0.00 -1.00 0.00 0.00 55.97 54.61 3msl s LYS 75 Cb 0.00 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 3msl s LYS 75 CO 0.00 -0.36 -0.15 1.67 0.10 0.00 0.00 175.35 176.62 3msl s TRP 76 N -2.79 1.28 0.07 1.78 1.48 -0.53 -1.31 118.94 118.92 3msl s TRP 76 Ca -0.03 -0.35 -0.06 0.00 -1.06 0.00 0.00 56.10 54.59 3msl s TRP 76 Cb -0.00 -0.76 -0.01 0.00 -1.16 0.00 0.00 33.47 31.54 3msl s TRP 76 CO -0.05 0.04 0.12 -1.83 -4.06 0.00 0.00 176.95 171.18 3msl s GLU 77 N -1.12 0.74 0.00 3.25 -1.05 0.27 -1.42 118.70 119.36 3msl s GLU 77 Ca 0.02 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 3msl s GLU 77 Cb -0.08 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 3msl s GLU 77 CO 0.01 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.43 3msl n GLY 78 N 0.16 -0.55 3.55 -3.83 0.00 -0.98 -0.93 105.19 102.60 3msl n GLY 78 Ca -0.16 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 3msl n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3msl s GLU 79 N -0.37 3.55 0.27 1.61 2.56 -0.43 -2.16 118.70 123.73 3msl s GLU 79 Ca 0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 54.97 54.22 3msl s GLU 79 Cb 0.00 -2.91 -0.09 0.00 2.00 0.00 0.00 34.13 33.13 3msl s GLU 79 CO 0.00 0.34 0.90 -0.51 -0.56 0.00 0.00 175.26 175.43 3msl s LEU 80 N 0.10 4.45 0.17 2.70 1.43 -0.76 -0.72 118.68 126.05 3msl s LEU 80 Ca 0.00 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 3msl s LEU 80 Cb -0.13 -3.77 0.08 0.00 0.03 0.00 0.00 46.19 42.39 3msl s LEU 80 CO 0.02 0.04 1.05 -0.83 0.23 0.00 0.00 176.35 176.87 3msl s GLY 81 N -1.45 0.08 0.09 -3.19 0.00 -0.58 -1.77 107.32 100.50 3msl s GLY 81 Ca 0.45 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.96 3msl s GLY 81 CO 0.26 2.51 -0.18 -0.51 0.00 0.00 0.00 173.10 175.18 3msl s THR 82 N -2.21 1.47 0.25 0.90 -4.23 -0.45 0.57 115.64 111.93 3msl s THR 82 Ca 0.22 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 59.08 3msl s THR 82 Cb -0.02 -1.36 0.02 0.00 1.34 0.00 0.00 72.50 72.48 3msl s THR 82 CO 0.05 -0.13 0.64 -0.62 -0.54 0.00 0.00 174.62 174.02 3msl s ASP 83 N -1.85 -0.27 -0.10 3.99 -1.08 -0.89 -0.66 116.67 115.81 3msl s ASP 83 Ca 0.03 -0.57 -0.30 0.00 -0.52 0.00 0.00 52.55 51.19 3msl s ASP 83 Cb -0.10 0.67 -0.02 0.00 -1.46 0.00 0.00 42.92 42.01 3msl s ASP 83 CO 0.03 -1.23 1.12 -0.76 0.52 0.00 0.00 175.17 174.85 3msl s LEU 84 N -2.91 4.24 -0.03 -1.34 1.43 -1.26 -1.87 118.68 116.95 3msl s LEU 84 Ca 0.11 1.66 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 3msl s LEU 84 Cb -0.04 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 3msl s LEU 84 CO 0.04 -0.55 -0.20 -0.69 0.23 0.00 0.00 176.35 175.18 3msl s VAL 85 N 2.32 1.57 0.09 -1.59 1.01 0.33 -0.76 120.40 123.36 3msl s VAL 85 Ca 0.52 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3msl s VAL 85 Cb -0.21 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3msl s VAL 85 CO 0.18 0.45 0.06 -0.94 0.00 0.00 0.00 175.10 174.85 3msl s SER 86 N -0.30 0.34 -0.28 3.32 1.04 -0.52 -1.82 113.70 115.47 3msl s SER 86 Ca 0.03 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.50 3msl s SER 86 Cb -0.09 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.37 3msl s SER 86 CO 0.00 -0.68 -0.06 -0.63 0.98 0.00 0.00 173.24 172.85 3msl s ILE 87 N -3.95 2.28 0.24 -1.02 1.01 -1.26 -0.79 121.20 117.70 3msl s ILE 87 Ca 0.12 -1.79 -0.06 0.00 0.00 0.00 0.00 60.65 58.93 3msl s ILE 87 Cb 0.07 -2.43 0.22 0.00 0.01 0.00 0.00 42.46 40.33 3msl s ILE 87 CO -0.06 -0.18 1.69 -0.65 0.00 0.00 0.00 174.94 175.75 3msl h PRO 88 N 7.76 0.28 -1.82 2.79 0.11 -1.91 -0.51 132.00 138.70 3msl h PRO 88 Ca -0.16 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.21 3msl h PRO 88 Cb 1.04 -0.06 -0.30 0.00 0.11 0.00 0.00 31.00 31.78 3msl h PRO 88 CO 0.48 0.19 0.68 0.72 -0.21 0.00 0.00 178.00 179.86 3msl n HIS 89 N -5.13 3.08 -2.47 0.65 8.25 -1.26 -4.92 115.22 113.42 3msl n HIS 89 Ca 0.13 -2.52 0.00 0.00 -0.26 0.00 0.00 57.72 55.07 3msl n HIS 89 Cb 0.43 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.56 3msl n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3msl n GLY 90 N -0.56 5.56 3.76 -1.41 0.00 -0.20 -4.31 105.19 108.04 3msl n GLY 90 Ca 0.52 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 3msl n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3msl s PRO 91 N 1.53 3.24 -1.44 1.61 0.04 -1.26 -4.86 135.00 133.85 3msl s PRO 91 Ca 0.00 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 3msl s PRO 91 Cb 0.00 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.54 3msl s PRO 91 CO 0.00 -0.98 2.21 -1.71 0.04 0.00 0.00 177.00 176.56 3msl n ASN 92 N -1.28 4.13 -4.06 6.66 5.15 -1.26 -4.65 115.26 119.95 3msl n ASN 92 Ca 0.12 -2.86 -0.08 0.00 -0.60 0.00 0.00 54.58 51.15 3msl n ASN 92 Cb 0.50 -1.64 -0.09 0.00 -0.53 0.00 0.00 39.78 38.02 3msl n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3msl s VAL 93 N 2.85 0.16 -0.07 3.44 -7.23 -1.26 -5.16 120.40 113.13 3msl s VAL 93 Ca 0.47 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 3msl s VAL 93 Cb 0.14 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.43 3msl s VAL 93 CO -0.08 -0.74 -0.10 -0.89 -0.31 0.00 0.00 175.10 172.98 3msl s THR 94 N -3.95 1.00 0.08 5.32 2.01 -1.26 -4.54 115.64 114.30 3msl s THR 94 Ca 0.12 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 61.85 3msl s THR 94 Cb 0.07 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 3msl s THR 94 CO -0.06 0.34 -0.26 0.68 -0.69 0.00 0.00 174.62 174.63 3msl s VAL 95 N 0.98 2.10 -0.34 3.82 -7.23 -0.76 -4.95 120.40 114.02 3msl s VAL 95 Ca -0.09 -1.50 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 3msl s VAL 95 Cb -0.15 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 34.98 3msl s VAL 95 CO 0.00 0.23 0.90 -0.60 -0.31 0.00 0.00 175.10 175.32 3msl s ARG 96 N -1.55 3.92 0.18 4.82 3.52 -1.26 -0.51 118.95 128.07 3msl s ARG 96 Ca 0.12 0.65 0.07 0.00 -0.13 0.00 0.00 55.73 56.44 3msl s ARG 96 Cb -0.10 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 3msl s ARG 96 CO 0.03 -0.84 -0.14 0.00 -0.81 0.00 0.00 175.30 173.54 3msl s ALA 97 N 3.30 1.88 0.36 6.12 0.00 -0.78 -4.92 121.76 127.72 3msl s ALA 97 Ca 0.37 -1.57 -0.28 0.00 0.00 0.00 0.00 51.96 50.48 3msl s ALA 97 Cb -0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 3msl s ALA 97 CO 0.16 0.07 1.31 -0.80 0.00 0.00 0.00 175.76 176.50 3msl s ASN 98 N -3.11 6.60 -0.04 0.00 0.01 -1.26 -2.10 114.94 115.03 3msl s ASN 98 Ca 0.19 2.68 -0.01 0.00 -0.71 0.00 0.00 52.86 55.01 3msl s ASN 98 Cb -0.01 -2.65 0.03 0.00 0.41 0.00 0.00 41.25 39.03 3msl s ASN 98 CO 0.06 -0.65 0.07 -0.51 -1.51 0.00 0.00 177.10 174.55 3msl s ILE 99 N -1.19 -0.10 -0.48 0.60 2.07 0.19 -4.60 121.20 117.70 3msl s ILE 99 Ca 0.52 0.31 -0.17 0.00 -1.41 0.00 0.00 60.65 59.89 3msl s ILE 99 Cb -0.39 -0.14 0.05 0.00 0.13 0.00 0.00 42.46 42.11 3msl s ILE 99 CO 0.52 0.13 0.51 0.00 -1.91 0.00 0.00 174.94 174.18 3msl s ALA 100 N 1.61 3.45 -0.73 1.50 0.00 0.35 -1.53 121.76 126.41 3msl s ALA 100 Ca -0.03 -1.81 -0.27 0.00 0.00 0.00 0.00 51.96 49.85 3msl s ALA 100 Cb -0.12 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.83 3msl s ALA 100 CO -0.04 -1.82 1.32 0.00 0.00 0.00 0.00 175.76 175.22 3msl s ALA 101 N 2.19 2.71 -0.14 0.00 0.00 0.10 -1.48 121.76 125.14 3msl s ALA 101 Ca 0.11 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.46 3msl s ALA 101 Cb -0.20 -4.26 -0.05 0.00 0.00 0.00 0.00 23.12 18.61 3msl s ALA 101 CO 0.11 -3.33 1.76 0.42 0.00 0.00 0.00 175.76 174.72 3msl s ILE 102 N 5.95 3.47 -0.42 0.00 1.01 0.60 -1.31 121.20 130.49 3msl s ILE 102 Ca 0.37 0.54 0.16 0.00 0.00 0.00 0.00 60.65 61.72 3msl s ILE 102 Cb -0.08 -3.44 -0.20 0.00 0.01 0.00 0.00 42.46 38.74 3msl s ILE 102 CO 0.15 -0.15 0.52 0.35 0.00 0.00 0.00 174.94 175.81 3msl n THR 103 N 6.23 0.00 -3.64 2.92 -2.24 -0.11 -0.93 114.28 116.51 3msl n THR 103 Ca 0.20 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 3msl n THR 103 Cb 0.44 0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 3msl n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3msl s GLU 104 N -2.73 0.82 -0.04 -0.78 2.12 -1.11 -4.86 118.70 112.12 3msl s GLU 104 Ca 0.01 0.98 -0.20 0.00 0.36 0.00 0.00 54.97 56.11 3msl s GLU 104 Cb 0.11 0.40 0.04 0.00 0.26 0.00 0.00 34.13 34.94 3msl s GLU 104 CO 0.64 -0.10 0.45 -1.54 -0.54 0.00 0.00 175.26 174.17 3msl s SER 105 N 0.37 -0.37 -0.12 -1.70 1.04 -1.26 -0.57 113.70 111.08 3msl s SER 105 Ca -0.00 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.81 3msl s SER 105 Cb -0.05 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.53 3msl s SER 105 CO 0.01 -0.48 -0.15 -1.81 0.98 0.00 0.00 173.24 171.79 3msl s ASP 106 N -1.14 2.53 -1.34 7.02 1.01 -0.42 -4.81 116.67 119.51 3msl s ASP 106 Ca -0.12 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 52.68 3msl s ASP 106 Cb -0.03 -1.12 0.01 0.00 1.01 0.00 0.00 42.92 42.78 3msl s ASP 106 CO 0.06 -0.01 0.69 0.29 0.21 0.00 0.00 175.17 176.41 3msl n LYS 107 N 4.37 -4.76 0.00 8.23 5.02 -1.26 -2.85 118.16 126.91 3msl n LYS 107 Ca -0.18 0.59 -0.03 0.00 -2.02 0.00 0.00 58.31 56.67 3msl n LYS 107 Cb 0.51 -5.12 -0.01 0.00 -0.02 0.00 0.00 35.03 30.38 3msl n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3msl n PHE 108 N -4.32 0.00 -2.54 2.13 7.35 -1.26 -4.67 117.46 114.15 3msl n PHE 108 Ca -0.27 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.06 3msl n PHE 108 Cb 0.67 -0.15 -0.04 0.00 0.35 0.00 0.00 39.48 40.31 3msl n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3msl s PHE 109 N -2.19 3.14 -0.23 -5.13 0.08 -1.26 -5.04 117.98 107.36 3msl s PHE 109 Ca -0.09 1.61 -0.11 0.00 0.12 0.00 0.00 56.93 58.46 3msl s PHE 109 Cb 0.01 -3.11 -0.05 0.00 -0.57 0.00 0.00 43.02 39.30 3msl s PHE 109 CO 0.13 -0.74 0.20 0.42 -0.10 0.00 0.00 175.22 175.14 3msl s ILE 110 N -1.79 5.33 -0.21 0.64 1.01 -1.26 -5.04 121.20 119.88 3msl s ILE 110 Ca 0.62 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 3msl s ILE 110 Cb -0.20 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3msl s ILE 110 CO 0.25 0.34 1.84 0.21 0.00 0.00 0.00 174.94 177.57 3msl s ASN 111 N 0.99 6.06 0.00 3.58 2.47 -1.26 -2.33 114.94 124.45 3msl s ASN 111 Ca 0.10 1.73 0.00 0.00 0.42 0.00 0.00 52.86 55.11 3msl s ASN 111 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 3msl s ASN 111 CO 0.05 -1.50 0.00 0.61 -3.72 0.00 0.00 177.10 172.53 3msl n GLY 112 N 5.08 1.33 3.85 1.21 0.00 -1.26 -5.11 105.19 110.29 3msl n GLY 112 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3msl n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3msl s SER 113 N -1.89 4.37 -0.10 1.61 1.04 -0.98 -5.01 113.70 112.73 3msl s SER 113 Ca 0.00 0.99 0.13 0.00 0.48 0.00 0.00 55.95 57.55 3msl s SER 113 Cb 0.00 -1.60 0.35 0.00 0.10 0.00 0.00 66.02 64.87 3msl s SER 113 CO 0.00 -2.01 1.27 -3.20 0.98 0.00 0.00 173.24 170.28 3msl n ASN 114 N -3.42 3.07 -4.61 7.02 5.15 -1.26 -4.83 115.26 116.39 3msl n ASN 114 Ca 0.07 -2.63 -0.28 0.00 -0.60 0.00 0.00 54.58 51.14 3msl n ASN 114 Cb 0.59 -0.37 -0.09 0.00 -0.53 0.00 0.00 39.78 39.38 3msl n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3msl s TRP 115 N -2.12 2.77 0.00 1.20 1.48 -1.26 -4.64 118.94 116.37 3msl s TRP 115 Ca 0.29 -0.15 0.00 0.00 -1.06 0.00 0.00 56.10 55.18 3msl s TRP 115 Cb 0.23 -1.40 0.00 0.00 -1.16 0.00 0.00 33.47 31.13 3msl s TRP 115 CO 0.08 0.47 0.26 0.39 -4.06 0.00 0.00 176.95 174.09 3msl n GLU 116 N 0.38 2.72 -3.40 3.25 4.71 0.47 -4.88 120.64 123.89 3msl n GLU 116 Ca -0.12 -0.26 -0.05 0.00 -0.01 0.00 0.00 57.16 56.72 3msl n GLU 116 Cb 0.53 -0.75 0.02 0.00 -1.01 0.00 0.00 31.44 30.23 3msl n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3msl n GLY 117 N 0.46 0.94 3.10 0.62 0.00 -1.21 -0.40 105.19 108.71 3msl n GLY 117 Ca 0.00 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 3msl n GLY 117 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3msl s ILE 118 N -2.20 1.02 -0.55 -0.61 -4.36 -0.23 0.24 121.20 114.51 3msl s ILE 118 Ca 0.16 -0.73 -0.13 0.00 -0.26 0.00 0.00 60.65 59.69 3msl s ILE 118 Cb -0.03 -0.89 0.14 0.00 1.25 0.00 0.00 42.46 42.93 3msl s ILE 118 CO 0.07 0.15 0.47 -0.22 0.24 0.00 0.00 174.94 175.65 3msl s LEU 119 N -0.67 6.05 -0.58 0.37 2.96 0.17 -2.44 118.68 124.54 3msl s LEU 119 Ca 0.03 -1.97 -0.27 0.00 -0.22 0.00 0.00 54.13 51.70 3msl s LEU 119 Cb -0.06 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 3msl s LEU 119 CO 0.00 -0.76 1.70 -0.83 -1.32 0.00 0.00 176.35 175.15 3msl s GLY 120 N 3.03 0.48 0.00 7.98 0.00 -0.68 -2.14 107.32 115.99 3msl s GLY 120 Ca 0.06 -0.63 0.26 0.00 0.00 0.00 0.00 44.72 44.42 3msl s GLY 120 CO 0.00 3.19 1.55 1.04 0.00 0.00 0.00 173.10 178.88 3msl n LEU 121 N 11.45 1.81 0.00 0.66 4.77 -0.01 -4.28 117.00 131.40 3msl n LEU 121 Ca 0.17 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 3msl n LEU 121 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3msl n LEU 121 CO 0.71 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 177.08 3msl n ALA 122 N 0.29 0.00 -2.58 -1.18 0.00 -0.03 -4.94 120.51 112.07 3msl n ALA 122 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 3msl n ALA 122 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 3msl n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3msl s TYR 123 N -0.38 3.45 0.43 0.00 2.02 -0.67 -4.72 117.35 117.48 3msl s TYR 123 Ca 0.00 0.34 0.17 0.00 -0.37 0.00 0.00 57.07 57.22 3msl s TYR 123 Cb 0.00 -1.99 1.09 0.00 -0.40 0.00 0.00 41.96 40.66 3msl s TYR 123 CO 0.00 0.02 1.90 0.00 -1.57 0.00 0.00 175.55 175.90 3msl h ALA 124 N 0.67 2.19 -0.09 3.71 0.00 -1.86 -2.75 119.26 121.12 3msl h ALA 124 Ca -0.49 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.45 3msl h ALA 124 Cb 1.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3msl h ALA 124 CO 0.60 -0.42 0.07 1.49 0.00 0.00 0.00 179.25 181.00 3msl h GLU 125 N 0.38 0.00 -0.65 0.00 4.81 -1.86 0.80 114.58 118.06 3msl h GLU 125 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3msl h GLU 125 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3msl h GLU 125 CO -0.13 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.59 3msl n ILE 126 N -4.38 1.20 -2.37 2.32 -5.35 -1.04 -4.70 119.36 105.05 3msl n ILE 126 Ca -0.01 -1.06 -0.35 0.00 -0.27 0.00 0.00 62.75 61.06 3msl n ILE 126 Cb 0.18 0.41 -0.01 0.00 -1.74 0.00 0.00 39.64 38.48 3msl n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3msl s ALA 127 N -1.21 2.80 0.02 -1.28 0.00 0.27 -4.50 121.76 117.85 3msl s ALA 127 Ca 0.45 0.76 0.08 0.00 0.00 0.00 0.00 51.96 53.25 3msl s ALA 127 Cb 0.25 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 3msl s ALA 127 CO 0.28 -0.58 -0.23 1.03 0.00 0.00 0.00 175.76 176.26 3msl s ARG 128 N -3.18 1.70 0.27 0.00 1.81 -1.26 -3.49 118.95 114.80 3msl s ARG 128 Ca 0.69 -0.93 0.03 0.00 -1.72 0.00 0.00 55.73 53.80 3msl s ARG 128 Cb -0.22 -1.75 0.38 0.00 -0.45 0.00 0.00 34.95 32.91 3msl s ARG 128 CO 0.25 0.46 1.68 -1.00 -0.68 0.00 0.00 175.30 176.02 3msl h PRO 129 N 5.15 0.41 0.00 3.54 0.13 -1.94 -3.48 132.00 135.82 3msl h PRO 129 Ca -0.43 -0.18 -0.28 0.00 -0.87 0.00 0.00 66.00 64.24 3msl h PRO 129 Cb 1.14 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 3msl h PRO 129 CO 0.45 0.71 -0.19 -0.40 -0.23 0.00 0.00 178.00 178.34 3msl n ASP 130 N -4.06 -1.07 0.00 1.44 3.85 -1.23 -5.05 116.55 110.43 3msl n ASP 130 Ca -0.01 -2.72 0.09 0.00 -0.71 0.00 0.00 54.79 51.44 3msl n ASP 130 Cb 0.46 2.07 0.55 0.00 -1.35 0.00 0.00 41.12 42.85 3msl n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3msl n ASP 131 N -1.72 0.00 0.04 -1.12 5.75 -1.25 -2.43 116.55 115.81 3msl n ASP 131 Ca 0.02 -0.97 0.13 0.00 -0.01 0.00 0.00 54.79 53.96 3msl n ASP 131 Cb 0.52 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.93 3msl n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3msl n SER 132 N -0.87 0.53 -4.51 -1.12 3.41 -1.26 -4.60 113.62 105.19 3msl n SER 132 Ca 0.14 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 3msl n SER 132 Cb 0.06 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3msl n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3msl s LEU 133 N -3.70 3.79 0.10 1.04 2.96 -1.02 -4.99 118.68 116.85 3msl s LEU 133 Ca 0.10 -0.89 -0.31 0.00 -0.22 0.00 0.00 54.13 52.81 3msl s LEU 133 Cb 0.15 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 44.24 3msl s LEU 133 CO 0.66 -1.60 1.88 1.21 -1.32 0.00 0.00 176.35 177.18 3msl n GLU 134 N 8.50 2.83 -0.96 1.98 2.13 -1.26 -4.86 120.64 128.99 3msl n GLU 134 Ca 0.06 1.03 -0.30 0.00 0.66 0.00 0.00 57.16 58.61 3msl n GLU 134 Cb 0.48 -2.94 0.16 0.00 0.27 0.00 0.00 31.44 29.41 3msl n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3msl s PRO 135 N 3.16 0.94 0.14 5.31 0.02 -1.26 -4.49 135.00 138.83 3msl s PRO 135 Ca 0.84 1.06 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 3msl s PRO 135 Cb -0.47 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.31 3msl s PRO 135 CO 0.38 -2.53 1.76 0.35 -0.33 0.00 0.00 177.00 176.64 3msl h PHE 136 N -1.77 0.24 -0.16 6.54 3.57 -1.81 -2.28 116.94 121.28 3msl h PHE 136 Ca -0.49 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 60.94 3msl h PHE 136 Cb 1.28 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 3msl h PHE 136 CO 0.44 0.12 -0.25 0.35 -2.23 0.00 0.00 178.31 176.74 3msl h PHE 137 N 0.28 0.31 -0.50 0.41 3.57 -1.92 0.76 116.94 119.86 3msl h PHE 137 Ca 0.13 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3msl h PHE 137 Cb 0.06 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3msl h PHE 137 CO -0.11 0.52 0.21 -0.44 -2.23 0.00 0.00 178.31 176.26 3msl h ASP 138 N 0.26 0.67 -0.61 0.41 3.45 -1.87 -1.69 116.42 117.04 3msl h ASP 138 Ca 0.04 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 3msl h ASP 138 Cb 0.59 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 3msl h ASP 138 CO 0.04 0.64 0.06 0.28 -1.57 0.00 0.00 179.24 178.69 3msl h SER 139 N 0.66 1.02 0.15 6.45 0.02 -0.81 -2.12 113.55 118.91 3msl h SER 139 Ca 0.17 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3msl h SER 139 Cb 0.17 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 3msl h SER 139 CO -0.02 1.03 -0.08 0.25 -1.14 0.00 0.00 176.83 176.88 3msl h LEU 140 N 0.98 -0.20 -0.65 5.07 5.85 -0.70 -2.55 115.31 123.11 3msl h LEU 140 Ca 0.19 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 3msl h LEU 140 Cb 0.48 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3msl h LEU 140 CO 0.02 -0.13 -0.50 0.58 -0.34 0.00 0.00 178.44 178.07 3msl h VAL 141 N -0.22 1.33 0.00 1.05 2.07 -1.31 -2.32 116.25 116.86 3msl h VAL 141 Ca -0.02 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 3msl h VAL 141 Cb 0.17 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3msl h VAL 141 CO 0.03 0.53 -0.07 0.11 0.02 0.00 0.00 177.57 178.18 3msl h LYS 142 N 0.36 0.00 0.00 1.57 1.57 -1.36 -3.28 116.57 115.43 3msl h LYS 142 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3msl h LYS 142 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3msl h LYS 142 CO 0.09 0.07 -1.74 1.04 -0.57 0.00 0.00 179.45 178.34 3msl n GLN 143 N -3.14 0.61 -3.86 3.15 6.02 -0.97 -5.03 117.38 114.16 3msl n GLN 143 Ca 0.02 -0.15 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 3msl n GLN 143 Cb 0.46 -1.42 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 3msl n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3msl n THR 144 N -2.07 0.00 -0.55 5.09 -2.24 -0.88 -5.04 114.28 108.59 3msl n THR 144 Ca -0.03 -1.74 0.10 0.00 -2.27 0.00 0.00 64.05 60.11 3msl n THR 144 Cb 0.46 0.48 0.33 0.00 -2.10 0.00 0.00 70.33 69.50 3msl n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3msl n HIS 145 N -0.80 1.26 -1.94 4.78 8.25 -1.26 -4.78 115.22 120.73 3msl n HIS 145 Ca -0.10 -0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 56.35 3msl n HIS 145 Cb 0.46 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 3msl n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3msl s VAL 146 N -1.62 3.29 0.59 1.59 1.01 -1.26 -4.97 120.40 119.03 3msl s VAL 146 Ca 0.48 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 3msl s VAL 146 Cb 0.30 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3msl s VAL 146 CO 0.25 -0.03 1.33 -2.84 0.00 0.00 0.00 175.10 173.82 3msl s PRO 147 N 3.45 2.87 -1.39 2.72 0.02 -1.26 -4.62 135.00 136.78 3msl s PRO 147 Ca 0.75 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 63.79 3msl s PRO 147 Cb -0.37 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.08 3msl s PRO 147 CO 0.32 -1.38 2.31 -1.71 -0.33 0.00 0.00 177.00 176.21 3msl n ASN 148 N -1.44 4.56 -3.52 2.53 5.15 -1.26 -4.28 115.26 117.01 3msl n ASN 148 Ca 0.13 -2.76 -0.10 0.00 -0.60 0.00 0.00 54.58 51.25 3msl n ASN 148 Cb 0.46 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 3msl n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3msl s LEU 149 N 1.67 -0.42 0.03 1.20 2.34 -1.26 -1.24 118.68 121.00 3msl s LEU 149 Ca 0.52 0.19 -0.07 0.00 0.06 0.00 0.00 54.13 54.82 3msl s LEU 149 Cb 0.15 2.08 -0.00 0.00 -0.56 0.00 0.00 46.19 47.86 3msl s LEU 149 CO -0.06 -0.57 0.15 0.72 -1.06 0.00 0.00 176.35 175.52 3msl s PHE 150 N -2.42 0.10 -0.01 3.48 -0.71 -1.17 -0.31 117.98 116.94 3msl s PHE 150 Ca 0.01 -0.32 0.05 0.00 -1.04 0.00 0.00 56.93 55.63 3msl s PHE 150 Cb -0.01 -0.08 -0.01 0.00 -1.21 0.00 0.00 43.02 41.72 3msl s PHE 150 CO -0.04 -0.37 -0.15 -1.54 -1.34 0.00 0.00 175.22 171.77 3msl s SER 151 N -1.92 1.82 -0.14 1.98 1.04 -0.10 -0.25 113.70 116.13 3msl s SER 151 Ca -0.07 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.07 3msl s SER 151 Cb -0.03 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 3msl s SER 151 CO -0.03 0.19 -0.13 -0.76 0.98 0.00 0.00 173.24 173.50 3msl s LEU 152 N -0.35 2.68 -0.38 2.42 1.43 0.73 -1.26 118.68 123.95 3msl s LEU 152 Ca 0.06 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3msl s LEU 152 Cb -0.06 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.65 3msl s LEU 152 CO -0.01 0.13 0.12 -1.58 0.23 0.00 0.00 176.35 175.24 3msl s GLN 153 N 0.57 1.69 -0.14 1.70 0.74 -0.35 -1.27 119.66 122.59 3msl s GLN 153 Ca -0.08 -1.94 -0.17 0.00 0.05 0.00 0.00 55.36 53.22 3msl s GLN 153 Cb -0.16 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 3msl s GLN 153 CO 0.03 -1.00 0.44 -0.51 -0.55 0.00 0.00 175.29 173.71 3msl s LEU 154 N 0.84 4.25 -0.00 3.68 1.43 -1.26 -0.92 118.68 126.70 3msl s LEU 154 Ca 0.11 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 3msl s LEU 154 Cb -0.21 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 3msl s LEU 154 CO -0.06 -0.01 0.22 0.00 0.23 0.00 0.00 176.35 176.73 3msl n GLY 156 N 1.16 0.01 5.39 0.00 0.00 -1.24 -4.85 105.19 105.66 3msl n GLY 156 Ca 0.01 0.73 0.04 0.00 0.00 0.00 0.00 46.02 46.79 3msl n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msl n ALA 157 N 0.38 -0.71 0.00 4.61 0.00 -1.26 -4.94 120.51 118.58 3msl n ALA 157 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3msl n ALA 157 Cb 0.60 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3msl n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msl n ALA 168 N -0.51 0.00 -2.55 0.00 0.00 -1.26 -4.99 120.51 111.20 3msl n ALA 168 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 3msl n ALA 168 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 3msl n ALA 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3msl s SER 169 N -2.91 6.85 0.22 0.00 0.15 -1.26 0.35 113.70 117.09 3msl s SER 169 Ca 0.00 1.01 0.10 0.00 0.70 0.00 0.00 55.95 57.76 3msl s SER 169 Cb 0.00 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.95 3msl s SER 169 CO 0.00 0.13 -0.18 0.68 1.20 0.00 0.00 173.24 175.07 3msl s VAL 170 N -0.17 2.05 0.21 4.45 -7.23 -0.24 -4.90 120.40 114.57 3msl s VAL 170 Ca 0.28 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3msl s VAL 170 Cb -0.17 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 3msl s VAL 170 CO 0.14 -0.41 0.09 -0.83 -0.31 0.00 0.00 175.10 173.78 3msl s GLY 171 N -3.14 1.47 -0.05 2.32 0.00 -1.26 -2.41 107.32 104.24 3msl s GLY 171 Ca 0.23 -1.72 -0.25 0.00 0.00 0.00 0.00 44.72 42.98 3msl s GLY 171 CO 0.10 -1.48 1.12 0.61 0.00 0.00 0.00 173.10 173.44 3msl n GLY 172 N -0.32 0.21 2.92 0.20 0.00 -0.83 -1.58 105.19 105.78 3msl n GLY 172 Ca -0.01 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 3msl n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3msl s SER 173 N -3.47 1.05 -0.40 1.61 0.01 -0.09 -1.46 113.70 110.95 3msl s SER 173 Ca 0.27 -0.15 -0.04 0.00 1.31 0.00 0.00 55.95 57.33 3msl s SER 173 Cb -0.00 -0.50 0.10 0.00 0.21 0.00 0.00 66.02 65.83 3msl s SER 173 CO -0.01 -0.03 0.19 -0.32 0.41 0.00 0.00 173.24 173.47 3msl s MET 174 N 0.82 2.17 -0.43 12.44 1.75 -1.26 -1.21 119.30 133.58 3msl s MET 174 Ca -0.12 -1.68 -0.22 0.00 -1.25 0.00 0.00 55.69 52.42 3msl s MET 174 Cb -0.14 -3.57 0.02 0.00 2.84 0.00 0.00 34.83 33.98 3msl s MET 174 CO 0.01 -0.99 0.70 0.42 -0.65 0.00 0.00 175.02 174.50 3msl s ILE 175 N 1.21 4.77 -0.24 10.11 -1.09 -0.39 -4.83 121.20 130.74 3msl s ILE 175 Ca 0.05 0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.65 3msl s ILE 175 Cb -0.23 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 3msl s ILE 175 CO -0.03 -0.59 0.36 -0.63 -1.23 0.00 0.00 174.94 172.83 3msl s ILE 176 N 2.97 5.20 0.00 2.92 1.01 -1.26 -0.92 121.20 131.12 3msl s ILE 176 Ca 0.26 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.48 3msl s ILE 176 Cb -0.13 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3msl s ILE 176 CO 0.19 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3msl n GLY 177 N 4.39 0.82 0.00 6.18 0.00 0.57 -4.76 105.19 112.39 3msl n GLY 177 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3msl n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msl n GLY 178 N -2.33 -0.98 3.11 -0.02 0.00 -1.25 -4.45 105.19 99.28 3msl n GLY 178 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 3msl n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3msl s ILE 179 N -3.00 1.45 -0.36 -0.61 1.01 -1.26 -4.05 121.20 114.38 3msl s ILE 179 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 3msl s ILE 179 Cb 0.00 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3msl s ILE 179 CO 0.00 0.42 0.29 -0.62 0.00 0.00 0.00 174.94 175.03 3msl s ASP 180 N 0.31 6.10 0.34 3.58 -1.08 -1.26 -4.98 116.67 119.68 3msl s ASP 180 Ca -0.10 -0.48 0.05 0.00 -0.52 0.00 0.00 52.55 51.49 3msl s ASP 180 Cb -0.14 -2.16 0.70 0.00 -1.46 0.00 0.00 42.92 39.85 3msl s ASP 180 CO 0.04 -0.32 1.91 0.45 0.52 0.00 0.00 175.17 177.77 3msl h HIS 181 N 8.52 0.89 0.00 -5.34 3.86 -1.99 -2.63 115.15 118.45 3msl h HIS 181 Ca -0.30 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3msl h HIS 181 Cb 1.14 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.33 3msl h HIS 181 CO 0.65 0.41 0.00 -1.13 0.86 0.00 0.00 177.93 178.72 3msl n SER 182 N -4.52 0.00 -0.84 2.45 3.41 -1.26 -2.85 113.62 110.01 3msl n SER 182 Ca 0.14 -0.91 0.12 0.00 -0.26 0.00 0.00 58.87 57.96 3msl n SER 182 Cb 0.31 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.51 3msl n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3msl n LEU 183 N -0.95 2.59 -3.85 1.04 4.77 -0.99 -4.85 117.00 114.76 3msl n LEU 183 Ca 0.18 -0.92 -0.09 0.00 -0.03 0.00 0.00 56.01 55.14 3msl n LEU 183 Cb 0.08 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 3msl n LEU 183 CO 0.13 0.46 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.89 3msl s TYR 184 N -1.91 0.15 0.26 -1.77 -0.85 -1.13 -1.80 117.35 110.30 3msl s TYR 184 Ca 0.33 -0.55 0.08 0.00 -0.52 0.00 0.00 57.07 56.40 3msl s TYR 184 Cb 0.20 -0.01 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 3msl s TYR 184 CO 0.31 -0.60 -0.10 0.95 -1.52 0.00 0.00 175.55 174.59 3msl s THR 185 N -3.87 1.77 0.00 -3.49 -4.23 -0.52 -4.79 115.64 100.51 3msl s THR 185 Ca 0.07 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 3msl s THR 185 Cb 0.04 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.56 3msl s THR 185 CO -0.09 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 3msl n GLY 186 N -0.54 0.42 3.41 3.99 0.00 -1.26 -3.66 105.19 107.55 3msl n GLY 186 Ca -0.06 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 3msl n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3msl s SER 187 N -4.00 3.45 -0.16 1.61 1.04 -1.26 -5.02 113.70 109.36 3msl s SER 187 Ca 0.00 -0.70 -0.23 0.00 0.48 0.00 0.00 55.95 55.49 3msl s SER 187 Cb 0.00 -0.30 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 3msl s SER 187 CO 0.00 0.18 0.74 -0.76 0.98 0.00 0.00 173.24 174.38 3msl s LEU 188 N -2.07 4.19 -0.01 2.42 1.43 -1.26 -4.47 118.68 118.91 3msl s LEU 188 Ca 0.15 1.07 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 3msl s LEU 188 Cb -0.10 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 3msl s LEU 188 CO 0.07 -0.31 -0.18 0.26 0.23 0.00 0.00 176.35 176.43 3msl s TRP 189 N 1.82 2.58 -0.09 0.29 0.52 -0.65 -4.92 118.94 118.50 3msl s TRP 189 Ca 0.35 -0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.23 3msl s TRP 189 Cb -0.17 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 3msl s TRP 189 CO 0.13 0.17 -0.08 0.71 0.02 0.00 0.00 176.95 177.90 3msl s TYR 190 N -0.78 2.92 -0.08 -1.98 2.02 -1.26 -0.48 117.35 117.71 3msl s TYR 190 Ca 0.12 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 3msl s TYR 190 Cb -0.10 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 3msl s TYR 190 CO 0.02 0.21 -0.13 -0.08 -1.57 0.00 0.00 175.55 174.00 3msl s THR 191 N -0.51 3.14 0.28 -0.71 -1.32 0.21 -3.61 115.64 113.11 3msl s THR 191 Ca 0.07 -0.67 -0.29 0.00 -1.21 0.00 0.00 61.69 59.59 3msl s THR 191 Cb -0.12 -2.26 -0.10 0.00 -1.51 0.00 0.00 72.50 68.51 3msl s THR 191 CO 0.02 0.57 1.24 -2.84 -2.21 0.00 0.00 174.62 171.39 3msl s PRO 192 N -0.38 4.46 -0.20 7.08 0.02 -1.25 -0.39 135.00 144.34 3msl s PRO 192 Ca 0.04 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 3msl s PRO 192 Cb -0.12 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 3msl s PRO 192 CO 0.02 -0.07 1.39 0.42 -0.33 0.00 0.00 177.00 178.43 3msl s ILE 193 N -0.79 4.04 0.07 2.83 1.01 0.54 -4.58 121.20 124.32 3msl s ILE 193 Ca 0.50 1.21 -0.21 0.00 0.00 0.00 0.00 60.65 62.15 3msl s ILE 193 Cb -0.36 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 3msl s ILE 193 CO 0.45 -0.26 1.53 -0.09 0.00 0.00 0.00 174.94 176.57 3msl h ARG 194 N 9.20 0.28 -3.39 2.79 2.43 -1.27 -3.45 114.38 120.97 3msl h ARG 194 Ca -0.29 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.60 3msl h ARG 194 Cb 1.12 -0.03 -0.27 0.00 -0.42 0.00 0.00 29.97 30.37 3msl h ARG 194 CO 0.99 0.46 -0.56 0.50 -1.51 0.00 0.00 179.97 179.86 3msl s ARG 195 N -5.14 0.16 -1.00 0.20 3.52 -1.26 -5.10 118.95 110.34 3msl s ARG 195 Ca -0.14 0.20 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 3msl s ARG 195 Cb 0.06 0.07 0.10 0.00 -1.56 0.00 0.00 34.95 33.62 3msl s ARG 195 CO 0.72 -0.03 1.28 -1.21 -0.81 0.00 0.00 175.30 175.25 3msl s GLU 196 N 0.13 3.65 0.00 5.12 2.02 -1.26 -4.28 118.70 124.08 3msl s GLU 196 Ca -0.00 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.37 3msl s GLU 196 Cb -0.01 -5.10 0.00 0.00 0.10 0.00 0.00 34.13 29.11 3msl s GLU 196 CO -0.00 -1.94 0.00 -2.67 0.02 0.00 0.00 175.26 170.67 3msl n TRP 197 N 7.34 0.00 -2.03 1.61 4.27 -1.26 -4.51 117.44 122.86 3msl n TRP 197 Ca 0.29 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.62 3msl n TRP 197 Cb 0.49 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.55 3msl n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3msl s TYR 198 N 0.00 2.47 -1.30 -2.67 2.02 -1.26 -1.68 117.35 114.93 3msl s TYR 198 Ca 0.00 0.48 -0.16 0.00 -0.37 0.00 0.00 57.07 57.02 3msl s TYR 198 Cb 0.00 -3.56 0.09 0.00 -0.40 0.00 0.00 41.96 38.09 3msl s TYR 198 CO 0.00 -1.92 1.76 0.66 -1.57 0.00 0.00 175.55 174.47 3msl n TYR 199 N -3.31 4.50 -3.01 2.71 4.01 -1.26 -4.85 117.16 115.95 3msl n TYR 199 Ca 0.10 -2.95 -0.40 0.00 -0.16 0.00 0.00 57.90 54.49 3msl n TYR 199 Cb 0.60 -2.52 -0.05 0.00 -0.31 0.00 0.00 39.34 37.07 3msl n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3msl s GLU 200 N 3.43 4.38 0.38 -0.72 2.12 -1.26 -1.86 118.70 125.17 3msl s GLU 200 Ca 0.50 0.89 0.05 0.00 0.36 0.00 0.00 54.97 56.77 3msl s GLU 200 Cb 0.04 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 3msl s GLU 200 CO 0.04 -0.07 0.04 0.14 -0.54 0.00 0.00 175.26 174.88 3msl s VAL 201 N 1.25 1.39 -0.19 3.70 -7.23 0.45 -0.78 120.40 118.99 3msl s VAL 201 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3msl s VAL 201 Cb -0.17 -2.74 0.03 0.00 0.56 0.00 0.00 36.38 34.05 3msl s VAL 201 CO 0.16 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.17 3msl s ILE 202 N -3.05 1.91 -0.15 -0.62 1.01 -1.26 -4.16 121.20 114.88 3msl s ILE 202 Ca 0.31 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 3msl s ILE 202 Cb 0.08 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 3msl s ILE 202 CO 0.15 0.36 0.68 -0.63 0.00 0.00 0.00 174.94 175.49 3msl s ILE 203 N 1.31 5.01 -0.27 2.92 1.01 -1.26 -1.43 121.20 128.49 3msl s ILE 203 Ca 0.01 1.32 0.14 0.00 0.00 0.00 0.00 60.65 62.13 3msl s ILE 203 Cb -0.15 -4.00 -0.20 0.00 0.01 0.00 0.00 42.46 38.13 3msl s ILE 203 CO -0.10 0.15 0.43 1.33 0.00 0.00 0.00 174.94 176.75 3msl n VAL 204 N 4.37 0.00 -3.63 2.92 0.24 0.30 -4.67 118.33 117.86 3msl n VAL 204 Ca -0.01 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 61.93 3msl n VAL 204 Cb 0.50 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.30 3msl n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3msl s ARG 205 N -2.75 0.54 -0.01 7.34 3.52 -1.21 -4.74 118.95 121.64 3msl s ARG 205 Ca -0.01 0.53 0.04 0.00 -0.13 0.00 0.00 55.73 56.17 3msl s ARG 205 Cb 0.10 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.74 3msl s ARG 205 CO 0.60 -0.09 -0.14 0.08 -0.81 0.00 0.00 175.30 174.94 3msl s VAL 206 N -0.01 1.10 0.00 7.11 1.01 -1.26 0.02 120.40 128.37 3msl s VAL 206 Ca 0.02 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3msl s VAL 206 Cb -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3msl s VAL 206 CO -0.04 0.31 -0.09 -1.61 0.00 0.00 0.00 175.10 173.67 3msl s GLU 207 N -0.28 0.72 -0.27 2.72 2.02 0.04 -1.67 118.70 121.99 3msl s GLU 207 Ca 0.04 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.66 3msl s GLU 207 Cb -0.06 -0.69 0.05 0.00 0.10 0.00 0.00 34.13 33.54 3msl s GLU 207 CO -0.00 0.18 -0.08 0.42 0.02 0.00 0.00 175.26 175.80 3msl s ILE 208 N -0.35 2.48 -1.30 -1.63 -1.09 0.15 -0.47 121.20 118.98 3msl s ILE 208 Ca 0.02 -1.45 -0.06 0.00 -2.23 0.00 0.00 60.65 56.93 3msl s ILE 208 Cb -0.04 -2.40 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 3msl s ILE 208 CO -0.00 0.01 0.39 0.59 -1.23 0.00 0.00 174.94 174.70 3msl n ASN 209 N 4.53 -4.36 0.00 3.58 3.02 -0.24 -1.34 115.26 120.44 3msl n ASN 209 Ca -0.14 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 3msl n ASN 209 Cb 0.43 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 3msl n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3msl n GLY 210 N -1.16 3.22 3.67 7.41 0.00 -1.26 -5.02 105.19 112.03 3msl n GLY 210 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3msl n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3msl s GLN 211 N -0.54 4.25 0.32 1.61 -1.52 -0.45 -4.96 119.66 118.36 3msl s GLN 211 Ca 0.00 1.70 -0.29 0.00 -1.95 0.00 0.00 55.36 54.82 3msl s GLN 211 Cb 0.00 -3.74 -0.11 0.00 -0.22 0.00 0.00 33.01 28.94 3msl s GLN 211 CO 0.00 -0.67 1.51 0.34 -0.25 0.00 0.00 175.29 176.22 3msl s ASP 212 N 1.96 6.44 0.20 5.90 3.68 -1.26 -0.68 116.67 132.92 3msl s ASP 212 Ca 0.56 2.92 0.25 0.00 2.13 0.00 0.00 52.55 58.41 3msl s ASP 212 Cb -0.23 -2.64 0.89 0.00 -1.45 0.00 0.00 42.92 39.49 3msl s ASP 212 CO 0.17 -0.83 1.76 -0.11 0.13 0.00 0.00 175.17 176.28 3msl n LEU 213 N 1.53 0.67 -1.64 -1.34 7.94 -0.67 -4.90 117.00 118.60 3msl n LEU 213 Ca 0.05 0.60 -0.16 0.00 -1.11 0.00 0.00 56.01 55.39 3msl n LEU 213 Cb 0.39 -0.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.89 3msl n LEU 213 CO 0.63 -0.29 -0.19 0.29 -1.11 0.00 0.00 177.39 176.72 3msl n LYS 214 N -2.17 -1.21 -3.93 1.96 4.76 -1.26 -5.01 118.16 111.30 3msl n LYS 214 Ca 0.04 0.84 -0.29 0.00 -2.87 0.00 0.00 58.31 56.03 3msl n LYS 214 Cb 0.35 -5.16 -0.04 0.00 -1.84 0.00 0.00 35.03 28.34 3msl n LYS 214 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3msl s MET 215 N -4.39 3.43 -0.16 1.97 -1.94 -1.26 -5.04 119.30 111.90 3msl s MET 215 Ca 0.00 -0.50 -0.36 0.00 -1.71 0.00 0.00 55.69 53.12 3msl s MET 215 Cb 0.00 -3.01 -0.13 0.00 2.01 0.00 0.00 34.83 33.70 3msl s MET 215 CO 0.00 0.58 1.84 -3.47 -0.01 0.00 0.00 175.02 173.96 3msl n ASP 216 N 0.03 3.07 0.19 3.03 -0.08 -1.26 -4.82 116.55 116.71 3msl n ASP 216 Ca -0.06 1.01 0.13 0.00 -1.51 0.00 0.00 54.79 54.37 3msl n ASP 216 Cb 0.52 -1.29 0.70 0.00 2.34 0.00 0.00 41.12 43.40 3msl n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3msl h LYS 218 N 0.00 0.00 -0.10 0.00 3.64 -1.80 -2.90 116.57 115.40 3msl h LYS 218 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3msl h LYS 218 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3msl h LYS 218 CO 0.00 0.19 -0.41 0.93 -2.27 0.00 0.00 179.45 177.88 3msl h GLU 219 N 0.00 0.23 0.00 1.90 4.39 -0.96 -3.05 114.58 117.09 3msl h GLU 219 Ca -0.00 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 3msl h GLU 219 Cb 0.60 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3msl h GLU 219 CO 0.02 0.61 -0.08 1.88 -1.16 0.00 0.00 179.01 180.28 3msl h TYR 220 N 0.19 0.00 -0.57 4.33 0.99 -1.64 -3.15 116.97 117.12 3msl h TYR 220 Ca 0.02 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 60.33 3msl h TYR 220 Cb 0.82 0.00 -0.35 0.00 1.00 0.00 0.00 36.73 38.20 3msl h TYR 220 CO 0.01 0.08 -0.79 0.09 -0.00 0.00 0.00 178.16 177.56 3msl n ASN 221 N -3.27 4.01 -4.42 3.88 3.02 -1.16 -4.44 115.26 112.88 3msl n ASN 221 Ca -0.00 -3.62 -0.41 0.00 -0.03 0.00 0.00 54.58 50.51 3msl n ASN 221 Cb 0.30 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 3msl n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3msl s TYR 222 N -3.48 3.24 -0.30 3.10 5.04 -1.19 -0.18 117.35 123.57 3msl s TYR 222 Ca 0.47 -0.74 0.10 0.00 -2.44 0.00 0.00 57.07 54.45 3msl s TYR 222 Cb 0.40 -2.48 0.66 0.00 0.35 0.00 0.00 41.96 40.88 3msl s TYR 222 CO 0.01 -0.59 1.69 -0.40 -1.34 0.00 0.00 175.55 174.92 3msl n ASP 223 N 5.06 4.16 -3.65 4.32 3.85 -1.26 -3.08 116.55 125.96 3msl n ASP 223 Ca -0.12 -3.32 -0.02 0.00 -0.71 0.00 0.00 54.79 50.62 3msl n ASP 223 Cb 0.47 -0.70 -0.05 0.00 -1.35 0.00 0.00 41.12 39.49 3msl n ASP 223 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 3msl s LYS 224 N -3.04 0.05 -0.12 0.11 2.20 0.74 -4.77 119.74 114.91 3msl s LYS 224 Ca 0.51 0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 3msl s LYS 224 Cb 0.42 0.02 0.04 0.00 -1.51 0.00 0.00 37.83 36.80 3msl s LYS 224 CO 0.10 -0.01 0.02 -1.12 -0.36 0.00 0.00 175.35 173.98 3msl s SER 225 N -0.78 2.12 0.21 1.43 0.01 -1.26 -0.27 113.70 115.16 3msl s SER 225 Ca 0.09 -0.39 0.11 0.00 1.31 0.00 0.00 55.95 57.07 3msl s SER 225 Cb -0.02 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.68 3msl s SER 225 CO -0.10 -0.24 -0.22 0.27 0.41 0.00 0.00 173.24 173.36 3msl s ILE 226 N 1.94 2.27 -0.30 1.44 -4.36 -0.18 -0.41 121.20 121.60 3msl s ILE 226 Ca 0.03 -2.12 -0.10 0.00 -0.26 0.00 0.00 60.65 58.20 3msl s ILE 226 Cb -0.14 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 3msl s ILE 226 CO -0.06 -0.24 0.17 -0.69 0.24 0.00 0.00 174.94 174.35 3msl s VAL 227 N -1.99 4.89 -0.15 8.37 1.01 -0.78 -0.65 120.40 131.11 3msl s VAL 227 Ca 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3msl s VAL 227 Cb -0.07 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.94 3msl s VAL 227 CO 0.10 0.14 0.03 -0.62 0.00 0.00 0.00 175.10 174.75 3msl s ASP 228 N 1.68 2.39 0.23 3.32 2.15 -0.84 -4.57 116.67 121.03 3msl s ASP 228 Ca 0.06 -0.54 0.25 0.00 0.43 0.00 0.00 52.55 52.75 3msl s ASP 228 Cb -0.17 -0.52 0.91 0.00 -0.30 0.00 0.00 42.92 42.85 3msl s ASP 228 CO 0.08 -0.27 1.74 -1.54 -0.17 0.00 0.00 175.17 175.01 3msl n SER 229 N 5.10 0.70 -0.63 -0.34 3.41 -1.26 -3.00 113.62 117.60 3msl n SER 229 Ca -0.08 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.22 3msl n SER 229 Cb 0.48 -0.79 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 3msl n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3msl n GLY 230 N 0.54 0.57 3.28 5.00 0.00 -1.26 -4.71 105.19 108.61 3msl n GLY 230 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3msl n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3msl s THR 231 N -1.59 1.87 -0.17 2.61 2.01 -1.16 -5.05 115.64 114.17 3msl s THR 231 Ca 0.26 -1.10 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 3msl s THR 231 Cb 0.14 -1.58 -0.20 0.00 0.01 0.00 0.00 72.50 70.87 3msl s THR 231 CO 0.19 0.44 0.42 0.74 -0.69 0.00 0.00 174.62 175.72 3msl h THR 232 N 4.46 1.19 -4.27 -0.82 2.02 -1.88 -0.06 112.91 113.54 3msl h THR 232 Ca -0.42 -2.11 -0.50 0.00 0.77 0.00 0.00 66.41 64.14 3msl h THR 232 Cb 1.14 2.46 0.06 0.00 -1.74 0.00 0.00 68.15 70.07 3msl h THR 232 CO 0.46 0.40 0.38 0.20 0.37 0.00 0.00 175.52 177.33 3msl s ASN 233 N -6.43 6.08 -0.50 4.18 -0.87 -1.26 -1.38 114.94 114.75 3msl s ASN 233 Ca -0.22 1.29 -0.27 0.00 -1.57 0.00 0.00 52.86 52.10 3msl s ASN 233 Cb 0.01 -2.33 0.03 0.00 -0.02 0.00 0.00 41.25 38.95 3msl s ASN 233 CO 0.58 -0.93 1.04 -0.22 -2.57 0.00 0.00 177.10 175.00 3msl s LEU 234 N -5.16 3.82 -0.20 0.60 2.96 -0.99 -2.81 118.68 116.89 3msl s LEU 234 Ca 0.55 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 54.49 3msl s LEU 234 Cb -0.11 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 3msl s LEU 234 CO 0.52 -1.22 0.10 -0.13 -1.32 0.00 0.00 176.35 174.31 3msl s ARG 235 N 4.21 4.04 0.12 1.98 0.52 -0.32 -2.12 118.95 127.38 3msl s ARG 235 Ca 0.40 -0.30 0.10 0.00 -0.52 0.00 0.00 55.73 55.41 3msl s ARG 235 Cb -0.09 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3msl s ARG 235 CO 0.26 0.21 -0.25 -0.51 0.02 0.00 0.00 175.30 175.03 3msl s LEU 236 N 0.59 2.31 0.48 2.53 1.43 -0.34 -0.28 118.68 125.39 3msl s LEU 236 Ca 0.06 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 3msl s LEU 236 Cb -0.12 -1.13 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 3msl s LEU 236 CO 0.01 0.15 1.12 -2.65 0.23 0.00 0.00 176.35 175.21 3msl n PRO 237 N 1.01 1.48 -0.35 1.29 -0.02 -1.26 0.17 135.00 137.32 3msl n PRO 237 Ca -0.18 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.81 3msl n PRO 237 Cb 0.53 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 3msl n PRO 237 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3msl n LYS 238 N -0.28 -0.24 0.06 -0.52 5.02 -1.16 0.06 118.16 121.10 3msl n LYS 238 Ca 0.09 1.38 -0.01 0.00 -2.02 0.00 0.00 58.31 57.75 3msl n LYS 238 Cb 0.42 -2.05 0.26 0.00 -0.02 0.00 0.00 35.03 33.64 3msl n LYS 238 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3msl h LYS 239 N 0.00 0.37 -0.02 1.97 1.57 -1.92 -0.42 116.57 118.12 3msl h LYS 239 Ca 0.28 -0.13 -0.23 0.00 -1.87 0.00 0.00 60.65 58.70 3msl h LYS 239 Cb 0.51 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.81 3msl h LYS 239 CO -0.89 0.59 -0.90 0.28 -0.57 0.00 0.00 179.45 177.96 3msl h VAL 240 N 0.33 1.31 -0.45 0.50 2.07 -1.18 -3.02 116.25 115.81 3msl h VAL 240 Ca 0.05 -2.17 0.03 0.00 0.82 0.00 0.00 66.70 65.44 3msl h VAL 240 Cb 0.61 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 3msl h VAL 240 CO 0.04 0.66 0.23 0.15 0.02 0.00 0.00 177.57 178.68 3msl h PHE 241 N 0.29 0.43 -0.28 1.57 3.57 -0.14 -1.45 116.94 120.93 3msl h PHE 241 Ca -0.11 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.47 3msl h PHE 241 Cb 1.57 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 40.13 3msl h PHE 241 CO 0.11 0.22 -0.08 0.93 -2.23 0.00 0.00 178.31 177.27 3msl h GLU 242 N 0.46 -0.01 -0.40 1.11 5.08 -1.12 -1.77 114.58 117.93 3msl h GLU 242 Ca 0.19 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 3msl h GLU 242 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3msl h GLU 242 CO -0.13 -0.01 -0.15 0.00 -1.00 0.00 0.00 179.01 177.72 3msl h ALA 243 N 1.26 0.55 -0.36 3.43 0.00 -1.38 -1.88 119.26 120.88 3msl h ALA 243 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3msl h ALA 243 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3msl h ALA 243 CO -0.29 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.60 3msl h ALA 244 N 0.82 0.46 -0.18 0.00 0.00 -1.15 -0.41 119.26 118.81 3msl h ALA 244 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3msl h ALA 244 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3msl h ALA 244 CO 0.05 0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.65 3msl h VAL 245 N 0.44 1.18 -0.86 0.00 2.07 -1.33 0.18 116.25 117.93 3msl h VAL 245 Ca 0.12 -0.57 0.14 0.00 0.82 0.00 0.00 66.70 67.21 3msl h VAL 245 Cb 0.11 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 3msl h VAL 245 CO -0.02 0.18 0.56 0.50 0.02 0.00 0.00 177.57 178.81 3msl h LYS 246 N 0.11 0.65 -0.05 1.57 3.64 -1.24 0.53 116.57 121.78 3msl h LYS 246 Ca 0.06 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 3msl h LYS 246 Cb 0.22 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3msl h LYS 246 CO -0.00 0.43 -0.86 1.03 -2.27 0.00 0.00 179.45 177.77 3msl h SER 247 N 0.66 0.84 -0.41 4.20 0.87 -0.65 -2.56 113.55 116.51 3msl h SER 247 Ca 0.42 -0.71 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 3msl h SER 247 Cb 0.69 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3msl h SER 247 CO -0.18 1.43 -0.16 0.40 -0.53 0.00 0.00 176.83 177.79 3msl h ILE 248 N 0.33 1.27 -0.70 2.23 2.04 0.05 -1.41 117.51 121.31 3msl h ILE 248 Ca -0.09 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.55 3msl h ILE 248 Cb 1.52 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 3msl h ILE 248 CO 0.17 0.44 0.39 0.11 0.00 0.00 0.00 178.15 179.26 3msl h LYS 249 N 0.79 0.69 -0.47 2.37 1.57 -0.01 -2.39 116.57 119.12 3msl h LYS 249 Ca 0.12 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 3msl h LYS 249 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3msl h LYS 249 CO 0.05 0.46 -0.21 0.00 -0.57 0.00 0.00 179.45 179.17 3msl h ALA 250 N 1.37 0.66 0.00 3.86 0.00 -1.13 -2.38 119.26 121.64 3msl h ALA 250 Ca 0.32 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3msl h ALA 250 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3msl h ALA 250 CO -0.19 0.64 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 3msl h ALA 251 N 0.86 1.29 -0.24 0.00 0.00 -1.10 -3.19 119.26 116.87 3msl h ALA 251 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3msl h ALA 251 Cb 0.79 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3msl h ALA 251 CO 0.07 0.39 -0.13 -1.13 0.00 0.00 0.00 179.25 178.44 3msl n SER 252 N -3.88 2.55 0.00 0.00 3.41 -0.91 -4.70 113.62 110.09 3msl n SER 252 Ca -0.02 -3.61 0.05 0.00 -0.26 0.00 0.00 58.87 55.04 3msl n SER 252 Cb 0.39 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 63.99 3msl n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3msl n SER 253 N -1.06 0.00 0.30 4.04 3.41 -0.91 -2.17 113.62 117.23 3msl n SER 253 Ca 0.27 0.31 0.19 0.00 -0.26 0.00 0.00 58.87 59.38 3msl n SER 253 Cb 0.91 -0.39 0.87 0.00 -0.26 0.00 0.00 64.21 65.35 3msl n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3msl h THR 254 N 0.00 0.00 -3.70 6.66 1.35 -1.88 -3.40 112.91 111.94 3msl h THR 254 Ca 0.00 -0.32 -0.45 0.00 -0.55 0.00 0.00 66.41 65.09 3msl h THR 254 Cb 0.13 1.30 -0.32 0.00 -1.73 0.00 0.00 68.15 67.54 3msl h THR 254 CO 0.00 0.00 -0.79 -1.61 -0.25 0.00 0.00 175.52 172.87 3msl s GLU 255 N -3.83 1.15 -0.12 4.72 2.02 -0.92 -5.15 118.70 116.57 3msl s GLU 255 Ca -0.01 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.57 3msl s GLU 255 Cb 0.10 -1.04 -0.04 0.00 0.10 0.00 0.00 34.13 33.25 3msl s GLU 255 CO 0.49 0.08 0.19 0.21 0.02 0.00 0.00 175.26 176.25 3msl s LYS 256 N 0.37 3.70 0.09 1.61 2.20 -1.26 -4.95 119.74 121.50 3msl s LYS 256 Ca -0.07 -0.05 0.09 0.00 -0.36 0.00 0.00 55.97 55.59 3msl s LYS 256 Cb -0.11 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3msl s LYS 256 CO 0.01 0.64 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.37 3msl s PHE 257 N -0.69 2.46 0.45 4.03 2.99 -1.26 -5.11 117.98 120.86 3msl s PHE 257 Ca 0.15 -0.31 -0.24 0.00 0.00 0.00 0.00 56.93 56.54 3msl s PHE 257 Cb -0.13 -1.37 -0.09 0.00 0.00 0.00 0.00 43.02 41.43 3msl s PHE 257 CO 0.04 0.30 1.05 -2.30 -0.00 0.00 0.00 175.22 174.32 3msl n PRO 258 N 1.17 1.39 0.01 0.24 -0.02 -1.26 -4.86 135.00 131.67 3msl n PRO 258 Ca -0.16 0.50 0.21 0.00 -2.02 0.00 0.00 63.50 62.03 3msl n PRO 258 Cb 0.52 -2.13 0.72 0.00 -0.02 0.00 0.00 33.50 32.59 3msl n PRO 258 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3msl h ASP 259 N 1.47 0.00 1.35 2.55 5.19 -2.02 -1.02 116.42 123.94 3msl h ASP 259 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3msl h ASP 259 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 3msl h ASP 259 CO 0.56 0.00 0.00 1.23 -3.12 0.00 0.00 179.24 177.91 3msl h GLY 260 N 0.00 0.00 1.00 2.75 0.00 -1.96 -3.25 103.07 101.60 3msl h GLY 260 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 3msl h GLY 260 CO -0.00 0.00 0.10 -2.75 0.00 0.00 0.00 176.54 173.89 3msl h PHE 261 N 0.00 0.93 0.00 5.60 3.57 -1.38 -0.50 116.94 125.15 3msl h PHE 261 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3msl h PHE 261 Cb 0.68 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3msl h PHE 261 CO 0.00 0.82 0.00 -1.49 -2.23 0.00 0.00 178.31 175.41 3msl h TRP 262 N 0.76 0.00 -0.02 0.41 4.06 -1.70 -2.07 115.95 117.39 3msl h TRP 262 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 3msl h TRP 262 Cb 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 3msl h TRP 262 CO 0.03 0.00 -0.13 1.28 -3.56 0.00 0.00 178.44 176.06 3msl n LEU 263 N -2.30 2.58 -0.84 -4.49 4.32 -1.09 -4.92 117.00 110.26 3msl n LEU 263 Ca 0.02 -0.88 -0.07 0.00 -0.02 0.00 0.00 56.01 55.06 3msl n LEU 263 Cb 0.23 -0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.03 3msl n LEU 263 CO 0.20 0.44 -0.08 0.61 -1.22 0.00 0.00 177.39 177.34 3msl n GLY 264 N 1.36 0.11 0.00 -0.72 0.00 -0.78 -4.93 105.19 100.22 3msl n GLY 264 Ca 0.13 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.62 3msl n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3msl n GLU 265 N -1.69 1.91 -4.10 1.61 1.02 -0.22 -4.98 120.64 114.20 3msl n GLU 265 Ca -0.08 -0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 56.87 3msl n GLU 265 Cb 0.56 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.76 3msl n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3msl s GLN 266 N -2.33 0.62 0.24 3.49 -0.21 -1.07 -4.93 119.66 115.46 3msl s GLN 266 Ca -0.00 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.55 3msl s GLN 266 Cb 0.07 -0.45 -0.04 0.00 1.00 0.00 0.00 33.01 33.59 3msl s GLN 266 CO 0.40 0.09 0.42 -0.51 -2.12 0.00 0.00 175.29 173.57 3msl s LEU 267 N -1.65 4.19 -0.08 2.90 1.02 -1.26 -4.39 118.68 119.41 3msl s LEU 267 Ca -0.07 0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.48 3msl s LEU 267 Cb -0.10 -3.16 0.01 0.00 0.02 0.00 0.00 46.19 42.96 3msl s LEU 267 CO 0.01 -0.10 -0.19 0.54 0.02 0.00 0.00 176.35 176.63 3msl s VAL 268 N -1.98 1.63 -0.01 -1.59 0.11 -0.93 -4.92 120.40 112.71 3msl s VAL 268 Ca 0.38 -0.77 0.07 0.00 -2.93 0.00 0.00 61.98 58.73 3msl s VAL 268 Cb -0.10 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.30 3msl s VAL 268 CO 0.30 0.46 -0.22 0.00 -3.33 0.00 0.00 175.10 172.32 3msl s TRP 270 N -0.55 1.81 -0.11 0.00 0.51 -1.26 -4.90 118.94 114.44 3msl s TRP 270 Ca 0.08 -0.46 -0.33 0.00 -2.12 0.00 0.00 56.10 53.27 3msl s TRP 270 Cb -0.08 -0.92 -0.11 0.00 -0.81 0.00 0.00 33.47 31.55 3msl s TRP 270 CO -0.00 0.30 1.95 0.94 -0.51 0.00 0.00 176.95 179.63 3msl n GLN 271 N 0.45 2.15 -1.80 4.98 7.27 -1.26 -3.76 117.38 125.41 3msl n GLN 271 Ca -0.14 0.77 -0.42 0.00 0.07 0.00 0.00 57.00 57.28 3msl n GLN 271 Cb 0.56 -2.72 -0.02 0.00 2.41 0.00 0.00 30.24 30.47 3msl n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3msl s ALA 272 N 4.76 3.75 -0.44 1.69 0.00 -1.26 -2.19 121.76 128.07 3msl s ALA 272 Ca 0.94 1.55 0.08 0.00 0.00 0.00 0.00 51.96 54.53 3msl s ALA 272 Cb -0.65 -3.64 0.41 0.00 0.00 0.00 0.00 23.12 19.24 3msl s ALA 272 CO 0.49 -0.95 1.04 0.41 0.00 0.00 0.00 175.76 176.75 3msl n GLY 273 N 2.31 5.07 3.52 0.00 0.00 -1.26 -5.07 105.19 109.76 3msl n GLY 273 Ca 0.09 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.64 3msl n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3msl s THR 274 N -4.83 -0.87 0.00 2.61 2.01 -0.93 -5.07 115.64 108.56 3msl s THR 274 Ca 0.44 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.44 3msl s THR 274 Cb 0.39 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.90 3msl s THR 274 CO -0.14 0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.20 3msl n THR 275 N 5.34 0.00 -2.81 -0.82 -1.04 -1.26 -4.57 114.28 109.11 3msl n THR 275 Ca -0.10 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.48 3msl n THR 275 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 3msl n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3msl n PRO 276 N 0.04 3.68 0.19 -2.82 -0.04 -1.26 -4.81 135.00 129.99 3msl n PRO 276 Ca 0.00 -3.96 0.06 0.00 -0.04 0.00 0.00 63.50 59.55 3msl n PRO 276 Cb 0.00 -2.83 0.52 0.00 -0.04 0.00 0.00 33.50 31.15 3msl n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3msl h TRP 277 N 6.28 0.11 -0.25 0.54 4.06 -2.00 -3.20 115.95 121.48 3msl h TRP 277 Ca 0.30 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.20 3msl h TRP 277 Cb 0.74 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 3msl h TRP 277 CO 1.08 0.17 -0.07 -2.95 -3.56 0.00 0.00 178.44 173.11 3msl h ASN 278 N 0.11 0.37 1.12 -3.49 -1.07 -2.02 -2.40 115.58 108.20 3msl h ASN 278 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 56.30 56.32 3msl h ASN 278 Cb 0.17 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.32 3msl h ASN 278 CO 0.01 0.49 0.00 0.16 0.07 0.00 0.00 177.43 178.16 3msl h ILE 279 N 0.38 0.00 -3.33 6.14 3.07 -1.87 -3.43 117.51 118.47 3msl h ILE 279 Ca 0.08 -0.46 -0.57 0.00 1.55 0.00 0.00 64.86 65.45 3msl h ILE 279 Cb 0.36 1.36 -0.07 0.00 -0.27 0.00 0.00 36.82 38.20 3msl h ILE 279 CO 0.02 0.00 -0.10 -0.36 -1.05 0.00 0.00 178.15 176.65 3msl s PHE 280 N -3.38 3.52 0.69 0.16 0.40 -0.90 -3.13 117.98 115.35 3msl s PHE 280 Ca 0.05 0.95 -0.11 0.00 -0.60 0.00 0.00 56.93 57.21 3msl s PHE 280 Cb 0.09 -2.59 0.01 0.00 0.51 0.00 0.00 43.02 41.04 3msl s PHE 280 CO 0.51 0.16 1.08 -1.25 0.70 0.00 0.00 175.22 176.42 3msl s PRO 281 N 0.64 2.97 0.18 0.24 0.04 -1.26 -4.76 135.00 133.05 3msl s PRO 281 Ca 0.28 0.56 -0.14 0.00 0.04 0.00 0.00 61.00 61.74 3msl s PRO 281 Cb -0.16 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 3msl s PRO 281 CO 0.12 -0.98 0.59 0.14 0.04 0.00 0.00 177.00 176.90 3msl s VAL 282 N -3.29 4.82 -0.23 -0.36 -7.23 -1.26 -4.09 120.40 108.76 3msl s VAL 282 Ca 0.58 0.84 -0.02 0.00 -1.81 0.00 0.00 61.98 61.57 3msl s VAL 282 Cb -0.11 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.11 3msl s VAL 282 CO 0.53 0.16 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.77 3msl s ILE 283 N -1.56 2.94 -0.23 -0.62 1.01 -0.80 -1.08 121.20 120.86 3msl s ILE 283 Ca 0.41 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 3msl s ILE 283 Cb -0.14 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3msl s ILE 283 CO 0.20 0.34 0.14 -0.44 0.00 0.00 0.00 174.94 175.18 3msl s SER 284 N 1.38 6.01 -0.25 3.58 0.01 0.38 -1.13 113.70 123.67 3msl s SER 284 Ca 0.03 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 3msl s SER 284 Cb -0.15 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.02 3msl s SER 284 CO -0.05 0.09 -0.02 -0.76 0.41 0.00 0.00 173.24 172.90 3msl s LEU 285 N 0.92 3.26 -0.16 2.44 1.43 -0.28 -0.78 118.68 125.52 3msl s LEU 285 Ca 0.07 -0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 3msl s LEU 285 Cb -0.13 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3msl s LEU 285 CO 0.03 -0.11 0.62 -0.31 0.23 0.00 0.00 176.35 176.81 3msl s TYR 286 N 1.41 3.44 0.04 0.29 1.51 0.10 -1.32 117.35 122.82 3msl s TYR 286 Ca 0.02 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 57.12 3msl s TYR 286 Cb -0.16 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.89 3msl s TYR 286 CO -0.03 -0.07 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.74 3msl s LEU 287 N 1.50 3.05 0.14 -1.29 1.43 0.19 -0.54 118.68 123.17 3msl s LEU 287 Ca 0.30 -0.26 -0.35 0.00 -1.03 0.00 0.00 54.13 52.80 3msl s LEU 287 Cb -0.16 -1.79 -0.15 0.00 0.03 0.00 0.00 46.19 44.12 3msl s LEU 287 CO 0.12 0.25 1.46 0.80 0.23 0.00 0.00 176.35 179.20 3msl n MET 288 N 1.30 1.73 -1.71 1.70 0.00 -0.51 -2.32 117.12 117.30 3msl n MET 288 Ca -0.15 0.62 -0.16 0.00 -0.00 0.00 0.00 57.70 58.02 3msl n MET 288 Cb 0.52 -2.32 0.09 0.00 0.00 0.00 0.00 33.22 31.51 3msl n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3msl n GLY 289 N 2.91 0.20 0.12 -5.12 0.00 0.54 -3.97 105.19 99.87 3msl n GLY 289 Ca 0.17 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 3msl n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3msl h GLU 290 N 0.00 0.00 -5.84 1.61 5.08 -1.77 -3.41 114.58 110.25 3msl h GLU 290 Ca -0.23 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.49 3msl h GLU 290 Cb 0.78 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 3msl h GLU 290 CO 0.22 0.65 -0.51 0.08 -1.00 0.00 0.00 179.01 178.45 3msl s VAL 291 N -3.16 5.26 0.11 3.13 1.01 -1.26 -5.05 120.40 120.44 3msl s VAL 291 Ca 0.01 -0.19 -0.36 0.00 0.00 0.00 0.00 61.98 61.44 3msl s VAL 291 Cb 0.10 -3.43 -0.16 0.00 0.00 0.00 0.00 36.38 32.89 3msl s VAL 291 CO 0.76 0.36 1.38 0.41 0.00 0.00 0.00 175.10 178.01 3msl n THR 292 N 1.09 0.09 -1.12 3.92 -1.04 -1.26 -1.35 114.28 114.60 3msl n THR 292 Ca -0.12 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 61.83 3msl n THR 292 Cb 0.53 -0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 68.03 3msl n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3msl n ASN 293 N 2.67 -5.20 -4.46 8.00 3.02 -1.26 -4.99 115.26 113.06 3msl n ASN 293 Ca 0.18 0.10 -0.33 0.00 -0.03 0.00 0.00 54.58 54.50 3msl n ASN 293 Cb 0.22 -3.05 -0.13 0.00 -0.61 0.00 0.00 39.78 36.20 3msl n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3msl s GLN 294 N -1.99 3.14 0.28 3.52 -0.44 -0.46 -1.37 119.66 122.34 3msl s GLN 294 Ca 0.00 -0.63 0.02 0.00 -2.50 0.00 0.00 55.36 52.25 3msl s GLN 294 Cb 0.00 -2.62 -0.05 0.00 -1.64 0.00 0.00 33.01 28.70 3msl s GLN 294 CO 0.00 0.39 0.10 -1.54 0.50 0.00 0.00 175.29 174.74 3msl s SER 295 N -0.09 1.51 0.12 6.67 1.04 0.34 -0.34 113.70 122.95 3msl s SER 295 Ca -0.01 -1.43 -0.03 0.00 0.48 0.00 0.00 55.95 54.97 3msl s SER 295 Cb -0.14 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 3msl s SER 295 CO 0.03 -0.75 0.08 0.72 0.98 0.00 0.00 173.24 174.31 3msl s PHE 296 N -3.63 0.67 0.05 5.02 -0.71 -0.98 -0.53 117.98 117.87 3msl s PHE 296 Ca 0.36 -1.08 0.08 0.00 -1.04 0.00 0.00 56.93 55.25 3msl s PHE 296 Cb 0.07 -0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 3msl s PHE 296 CO 0.15 -0.53 -0.23 -0.98 -1.34 0.00 0.00 175.22 172.29 3msl s ARG 297 N -4.00 1.53 -0.18 1.99 1.70 -0.05 -0.63 118.95 119.30 3msl s ARG 297 Ca 0.18 -1.01 -0.02 0.00 -0.47 0.00 0.00 55.73 54.41 3msl s ARG 297 Cb 0.07 -1.67 -0.01 0.00 -0.57 0.00 0.00 34.95 32.76 3msl s ARG 297 CO -0.02 0.43 -0.08 0.96 -1.08 0.00 0.00 175.30 175.52 3msl s ILE 298 N -0.81 3.32 -0.24 4.99 -4.36 -0.43 -1.43 121.20 122.24 3msl s ILE 298 Ca 0.09 -0.54 -0.07 0.00 -0.26 0.00 0.00 60.65 59.87 3msl s ILE 298 Cb -0.09 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 3msl s ILE 298 CO 0.02 0.47 0.06 -0.89 0.24 0.00 0.00 174.94 174.84 3msl s THR 299 N 0.87 4.24 -0.06 8.37 2.01 0.54 -1.12 115.64 130.48 3msl s THR 299 Ca -0.02 -0.20 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 3msl s THR 299 Cb -0.15 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3msl s THR 299 CO 0.01 0.36 0.10 0.27 -0.69 0.00 0.00 174.62 174.66 3msl s ILE 300 N 1.50 5.01 0.46 1.82 -4.36 -0.28 -3.05 121.20 122.29 3msl s ILE 300 Ca 0.06 -0.12 -0.05 0.00 -0.26 0.00 0.00 60.65 60.28 3msl s ILE 300 Cb -0.15 -3.22 -0.04 0.00 1.25 0.00 0.00 42.46 40.30 3msl s ILE 300 CO 0.03 0.50 0.75 -0.76 0.24 0.00 0.00 174.94 175.70 3msl s LEU 301 N -1.33 3.70 0.65 0.37 1.43 -1.26 -1.90 118.68 120.35 3msl s LEU 301 Ca 0.19 0.89 0.26 0.00 -1.03 0.00 0.00 54.13 54.43 3msl s LEU 301 Cb -0.12 -3.82 1.42 0.00 0.03 0.00 0.00 46.19 43.70 3msl s LEU 301 CO 0.09 -0.52 1.80 -0.65 0.23 0.00 0.00 176.35 177.30 3msl h PRO 302 N 0.40 0.00 0.00 1.29 0.11 -1.86 0.21 132.00 132.15 3msl h PRO 302 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3msl h PRO 302 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3msl h PRO 302 CO 0.62 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.37 3msl h GLN 303 N 0.00 0.00 0.21 1.05 7.50 -1.88 -2.18 115.11 119.80 3msl h GLN 303 Ca 0.04 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.87 3msl h GLN 303 Cb 0.92 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.48 3msl h GLN 303 CO -0.00 0.00 -1.42 1.96 -1.50 0.00 0.00 178.83 177.87 3msl h GLN 304 N 0.00 0.44 -0.02 1.46 7.50 -1.27 -3.39 115.11 119.84 3msl h GLN 304 Ca 0.00 -0.75 0.00 0.00 0.50 0.00 0.00 58.65 58.40 3msl h GLN 304 Cb 0.68 0.28 0.00 0.00 0.05 0.00 0.00 27.48 28.49 3msl h GLN 304 CO 0.00 1.35 -0.23 2.48 -1.50 0.00 0.00 178.83 180.93 3msl n TYR 305 N -3.64 0.00 -3.69 2.96 0.18 -1.21 -4.65 117.16 107.11 3msl n TYR 305 Ca -0.14 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.26 3msl n TYR 305 Cb 1.08 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.94 3msl n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3msl s LEU 306 N -2.00 5.37 -0.12 -3.48 1.02 -0.82 -0.40 118.68 118.25 3msl s LEU 306 Ca 0.19 -2.59 -0.15 0.00 0.02 0.00 0.00 54.13 51.60 3msl s LEU 306 Cb 0.16 -1.88 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 3msl s LEU 306 CO 0.38 -0.45 0.37 0.00 0.02 0.00 0.00 176.35 176.68 3msl s ARG 307 N 0.33 4.20 0.08 1.70 1.70 -0.70 -4.79 118.95 121.48 3msl s ARG 307 Ca 0.14 0.27 -0.35 0.00 -0.47 0.00 0.00 55.73 55.32 3msl s ARG 307 Cb -0.21 -3.39 -0.15 0.00 -0.57 0.00 0.00 34.95 30.64 3msl s ARG 307 CO -0.04 0.31 1.52 -2.30 -1.08 0.00 0.00 175.30 173.71 3msl n PRO 308 N 3.25 1.70 -1.68 3.89 -0.02 -1.26 -0.78 135.00 140.10 3msl n PRO 308 Ca -0.11 0.61 -0.45 0.00 -2.02 0.00 0.00 63.50 61.54 3msl n PRO 308 Cb 0.52 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3msl n PRO 308 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3msl n VAL 309 N 3.29 0.44 0.00 -1.45 3.14 -1.23 -4.86 118.33 117.66 3msl n VAL 309 Ca 0.19 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 3msl n VAL 309 Cb 0.24 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.02 3msl n VAL 309 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3msl n GLU 310 N 5.91 0.00 -3.61 1.45 1.02 -1.26 -4.07 120.64 120.08 3msl n GLU 310 Ca 0.19 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.62 3msl n GLU 310 Cb 0.34 -1.29 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 3msl n GLU 310 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3msl s ASP 311 N -2.77 5.63 -0.77 1.62 -1.08 -1.26 -4.84 116.67 113.20 3msl s ASP 311 Ca 0.00 -2.56 0.02 0.00 -0.52 0.00 0.00 52.55 49.50 3msl s ASP 311 Cb 0.00 -1.95 0.33 0.00 -1.46 0.00 0.00 42.92 39.83 3msl s ASP 311 CO 0.00 -0.49 1.29 1.33 0.52 0.00 0.00 175.17 177.82 3msl n VAL 312 N 3.97 4.28 0.90 1.11 0.24 -1.26 -4.80 118.33 122.78 3msl n VAL 312 Ca 0.05 -5.74 0.00 0.00 -2.04 0.00 0.00 64.34 56.61 3msl n VAL 312 Cb 0.40 -1.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 3msl n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3msl n ALA 313 N -0.09 2.37 0.00 2.33 0.00 -1.26 -4.17 120.51 119.70 3msl n ALA 313 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3msl n ALA 313 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3msl n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3msl n THR 314 N 0.21 0.00 0.00 0.00 -2.24 -1.26 -5.11 114.28 105.88 3msl n THR 314 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3msl n THR 314 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3msl n THR 314 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3msl n SER 315 N 0.00 0.00 0.00 3.42 2.88 -1.26 -5.15 113.62 113.51 3msl n SER 315 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3msl n SER 315 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3msl n SER 315 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3msl n GLN 316 N 0.00 0.00 0.00 -1.46 -0.00 -1.26 -4.75 117.38 109.91 3msl n GLN 316 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 3msl n GLN 316 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 30.24 30.16 3msl n GLN 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 3msl n ASP 317 N -0.56 0.00 -0.02 2.61 2.03 -1.26 -4.64 116.55 114.72 3msl n ASP 317 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 3msl n ASP 317 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 3msl n ASP 317 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3msl n ASP 318 N 0.00 0.42 -1.78 1.67 8.00 -1.25 -4.87 116.55 118.74 3msl n ASP 318 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3msl n ASP 318 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 3msl n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3msl s TYR 320 N -3.28 0.38 -0.06 0.00 1.51 0.77 -3.55 117.35 113.13 3msl s TYR 320 Ca 0.00 -0.79 0.05 0.00 -1.01 0.00 0.00 57.07 55.31 3msl s TYR 320 Cb 0.00 -0.29 -0.02 0.00 -0.11 0.00 0.00 41.96 41.55 3msl s TYR 320 CO 0.00 -0.29 -0.20 0.21 -1.11 0.00 0.00 175.55 174.16 3msl s LYS 321 N -2.72 2.57 -0.33 -0.62 2.20 0.04 -2.19 119.74 118.68 3msl s LYS 321 Ca -0.04 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 3msl s LYS 321 Cb -0.01 -2.28 0.01 0.00 -1.51 0.00 0.00 37.83 34.04 3msl s LYS 321 CO -0.06 0.48 1.23 0.12 -0.36 0.00 0.00 175.35 176.76 3msl s PHE 322 N -0.38 2.81 -0.41 4.03 2.19 -1.26 -1.71 117.98 123.25 3msl s PHE 322 Ca 0.03 0.93 0.15 0.00 0.33 0.00 0.00 56.93 58.37 3msl s PHE 322 Cb -0.12 -3.93 0.77 0.00 -1.31 0.00 0.00 43.02 38.43 3msl s PHE 322 CO 0.02 -1.42 1.70 0.00 1.83 0.00 0.00 175.22 177.35 3msl n ALA 323 N 7.51 3.64 -3.09 11.12 0.00 0.47 -4.55 120.51 135.61 3msl n ALA 323 Ca 0.14 -1.90 -0.35 0.00 0.00 0.00 0.00 53.44 51.33 3msl n ALA 323 Cb 0.47 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 3msl n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3msl s ILE 324 N -2.59 3.96 0.19 0.00 1.01 -1.26 -2.35 121.20 120.15 3msl s ILE 324 Ca 0.53 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.89 3msl s ILE 324 Cb 0.39 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 3msl s ILE 324 CO 0.17 0.43 -0.02 -0.94 0.00 0.00 0.00 174.94 174.58 3msl s SER 325 N 0.96 1.53 0.28 3.58 1.04 -0.90 -4.89 113.70 115.30 3msl s SER 325 Ca 0.01 -1.16 -0.18 0.00 0.48 0.00 0.00 55.95 55.10 3msl s SER 325 Cb -0.14 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 65.95 3msl s SER 325 CO 0.02 -0.51 0.75 0.00 0.98 0.00 0.00 173.24 174.48 3msl s GLN 326 N -3.87 4.18 0.08 4.02 -2.07 -1.26 -1.19 119.66 119.54 3msl s GLN 326 Ca 0.24 0.83 0.06 0.00 -1.82 0.00 0.00 55.36 54.67 3msl s GLN 326 Cb 0.05 -2.68 -0.03 0.00 -1.09 0.00 0.00 33.01 29.27 3msl s GLN 326 CO 0.05 0.28 -0.15 0.45 -1.32 0.00 0.00 175.29 174.60 3msl s SER 327 N -1.90 1.79 0.00 12.60 0.15 0.13 -4.77 113.70 121.70 3msl s SER 327 Ca 0.48 -0.63 0.14 0.00 0.70 0.00 0.00 55.95 56.65 3msl s SER 327 Cb -0.14 -0.06 0.09 0.00 -1.71 0.00 0.00 66.02 64.20 3msl s SER 327 CO 0.19 -0.06 0.91 -1.54 1.20 0.00 0.00 173.24 173.95 3msl n SER 328 N 1.23 2.03 -0.16 5.45 3.41 -1.26 -2.97 113.62 121.35 3msl n SER 328 Ca -0.21 -1.52 0.09 0.00 -0.26 0.00 0.00 58.87 56.98 3msl n SER 328 Cb 0.54 0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.75 3msl n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3msl n THR 329 N 0.59 1.94 0.00 6.66 -2.24 -1.26 -4.81 114.28 115.16 3msl n THR 329 Ca 0.08 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 3msl n THR 329 Cb 0.34 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 3msl n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msl n GLY 330 N -1.37 0.39 3.74 3.38 0.00 -1.18 -4.41 105.19 105.74 3msl n GLY 330 Ca 0.17 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3msl n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3msl s THR 331 N -1.05 3.35 -0.22 2.61 2.01 0.63 -4.47 115.64 118.50 3msl s THR 331 Ca 0.00 1.12 0.02 0.00 0.31 0.00 0.00 61.69 63.13 3msl s THR 331 Cb 0.00 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.84 3msl s THR 331 CO 0.00 0.17 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.30 3msl s VAL 332 N 0.08 1.85 -0.94 3.82 1.01 0.61 -1.01 120.40 125.81 3msl s VAL 332 Ca 0.55 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 3msl s VAL 332 Cb -0.35 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.21 3msl s VAL 332 CO 0.37 0.11 1.21 -0.04 0.00 0.00 0.00 175.10 176.75 3msl s MET 333 N 1.29 3.58 0.00 2.72 -1.94 0.18 -1.17 119.30 123.95 3msl s MET 333 Ca -0.04 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.39 3msl s MET 333 Cb -0.17 -5.01 0.00 0.00 2.01 0.00 0.00 34.83 31.66 3msl s MET 333 CO -0.07 -1.89 0.00 0.41 -0.01 0.00 0.00 175.02 173.45 3msl n GLY 334 N 5.86 1.37 0.25 -0.03 0.00 -1.13 -1.98 105.19 109.53 3msl n GLY 334 Ca 0.25 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.62 3msl n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msl h ALA 335 N -1.46 1.81 -0.59 4.61 0.00 -0.43 0.13 119.26 123.32 3msl h ALA 335 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3msl h ALA 335 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3msl h ALA 335 CO 0.00 0.11 0.26 0.28 0.00 0.00 0.00 179.25 179.90 3msl h VAL 336 N 0.00 0.86 0.05 0.00 2.07 -1.48 0.22 116.25 117.96 3msl h VAL 336 Ca -0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3msl h VAL 336 Cb 0.16 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3msl h VAL 336 CO 0.01 0.09 -0.02 0.40 0.02 0.00 0.00 177.57 178.07 3msl h ILE 337 N 0.48 1.12 0.00 4.57 1.08 -1.67 -3.38 117.51 119.72 3msl h ILE 337 Ca 0.28 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.08 3msl h ILE 337 Cb 0.28 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.06 3msl h ILE 337 CO -0.24 0.35 -0.19 0.24 -0.69 0.00 0.00 178.15 177.61 3msl h MET 338 N -0.93 0.00 0.00 2.37 2.86 -0.63 -1.23 114.93 117.38 3msl h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3msl h MET 338 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 3msl h MET 338 CO 0.01 0.19 0.00 0.93 1.06 0.00 0.00 176.91 179.10 3msl h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -0.73 -2.71 114.58 117.94 3msl h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3msl h GLU 339 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3msl h GLU 339 CO 0.02 0.00 -0.50 0.41 -1.00 0.00 0.00 179.01 177.94 3msl n GLY 340 N 0.24 -1.39 2.99 -3.84 0.00 -0.47 -4.44 105.19 98.28 3msl n GLY 340 Ca 0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 3msl n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3msl s PHE 341 N -3.10 0.46 -0.36 1.61 0.08 -1.02 -2.52 117.98 113.13 3msl s PHE 341 Ca 0.08 -0.30 -0.28 0.00 0.12 0.00 0.00 56.93 56.55 3msl s PHE 341 Cb 0.15 -0.29 0.02 0.00 -0.57 0.00 0.00 43.02 42.33 3msl s PHE 341 CO 0.69 -0.06 1.03 -0.47 -0.10 0.00 0.00 175.22 176.31 3msl s TYR 342 N -0.80 3.08 -0.26 0.36 5.04 0.14 -4.57 117.35 120.34 3msl s TYR 342 Ca -0.06 0.98 -0.05 0.00 -2.44 0.00 0.00 57.07 55.51 3msl s TYR 342 Cb -0.06 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.47 3msl s TYR 342 CO -0.00 -0.86 0.01 0.08 -1.34 0.00 0.00 175.55 173.44 3msl s VAL 343 N 3.71 3.60 -0.29 3.14 1.01 -0.40 -2.21 120.40 128.96 3msl s VAL 343 Ca 0.43 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 3msl s VAL 343 Cb -0.11 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3msl s VAL 343 CO 0.19 0.25 0.19 -0.69 0.00 0.00 0.00 175.10 175.04 3msl s VAL 344 N 1.47 5.24 -1.15 2.92 1.01 0.00 -0.19 120.40 129.69 3msl s VAL 344 Ca 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 3msl s VAL 344 Cb -0.16 -3.52 0.24 0.00 0.00 0.00 0.00 36.38 32.94 3msl s VAL 344 CO -0.01 0.21 1.34 0.49 0.00 0.00 0.00 175.10 177.14 3msl n PHE 345 N 5.06 4.48 -2.44 5.22 3.01 0.66 -0.36 117.46 133.09 3msl n PHE 345 Ca -0.14 -3.43 -0.38 0.00 1.01 0.00 0.00 57.45 54.51 3msl n PHE 345 Cb 0.52 -1.79 -0.03 0.00 -0.01 0.00 0.00 39.48 38.17 3msl n PHE 345 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3msl s ASP 346 N 1.16 6.24 0.23 4.37 -1.08 -0.50 -3.05 116.67 124.05 3msl s ASP 346 Ca 0.35 -1.67 0.10 0.00 -0.52 0.00 0.00 52.55 50.80 3msl s ASP 346 Cb -0.04 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.06 3msl s ASP 346 CO -0.02 -1.76 1.52 0.03 0.52 0.00 0.00 175.17 175.47 3msl h ARG 347 N 9.31 0.00 0.00 4.34 3.08 -1.70 -1.25 114.38 128.16 3msl h ARG 347 Ca 0.26 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 3msl h ARG 347 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3msl h ARG 347 CO 1.38 0.72 -0.17 0.00 -1.07 0.00 0.00 179.97 180.83 3msl h ALA 348 N 1.28 1.44 -0.01 0.04 0.00 -1.48 -3.08 119.26 117.45 3msl h ALA 348 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3msl h ALA 348 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3msl h ALA 348 CO 0.09 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.10 3msl n ARG 349 N -3.93 1.75 -3.84 0.00 1.74 -1.16 -5.02 116.66 106.20 3msl n ARG 349 Ca -0.02 -2.33 -0.27 0.00 -0.77 0.00 0.00 57.85 54.47 3msl n ARG 349 Cb 0.26 -1.39 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 3msl n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3msl n LYS 350 N -1.17 -5.15 -3.83 5.56 5.02 -0.90 -4.93 118.16 112.75 3msl n LYS 350 Ca 0.12 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 56.91 3msl n LYS 350 Cb 0.55 -5.31 -0.08 0.00 -0.02 0.00 0.00 35.03 30.17 3msl n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3msl s ARG 351 N -6.37 0.75 -0.12 1.97 1.70 -0.52 -0.34 118.95 116.01 3msl s ARG 351 Ca 0.37 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.96 3msl s ARG 351 Cb -0.19 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.52 3msl s ARG 351 CO 0.83 -0.23 -0.19 0.42 -1.08 0.00 0.00 175.30 175.05 3msl s ILE 352 N -2.89 1.77 -0.12 4.99 1.01 0.48 -1.41 121.20 125.03 3msl s ILE 352 Ca -0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 3msl s ILE 352 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 3msl s ILE 352 CO -0.06 0.49 0.16 -0.83 0.00 0.00 0.00 174.94 174.71 3msl s GLY 353 N 0.86 2.18 -0.07 6.18 0.00 0.51 -0.62 107.32 116.37 3msl s GLY 353 Ca -0.08 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.08 3msl s GLY 353 CO -0.01 -0.28 -0.23 -1.36 0.00 0.00 0.00 173.10 171.23 3msl s PHE 354 N -0.89 2.27 -0.07 1.90 0.40 0.37 -0.82 117.98 121.14 3msl s PHE 354 Ca 0.15 -0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 55.62 3msl s PHE 354 Cb -0.12 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 41.92 3msl s PHE 354 CO 0.04 -0.26 0.28 0.00 0.70 0.00 0.00 175.22 175.98 3msl s ALA 355 N 0.05 -0.69 -0.03 5.36 0.00 -0.94 -1.63 121.76 123.88 3msl s ALA 355 Ca -0.08 0.57 -0.36 0.00 0.00 0.00 0.00 51.96 52.09 3msl s ALA 355 Cb -0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 23.12 22.58 3msl s ALA 355 CO 0.05 -0.18 1.66 0.28 0.00 0.00 0.00 175.76 177.56 3msl n VAL 356 N 2.30 0.24 -2.20 0.00 0.31 -1.24 0.27 118.33 118.01 3msl n VAL 356 Ca -0.16 -0.04 -0.38 0.00 -0.01 0.00 0.00 64.34 63.74 3msl n VAL 356 Cb 0.57 -1.42 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 3msl n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3msl s SER 357 N 2.36 6.25 0.10 4.52 0.15 -1.05 -1.44 113.70 124.59 3msl s SER 357 Ca 0.88 2.42 0.21 0.00 0.70 0.00 0.00 55.95 60.16 3msl s SER 357 Cb -0.83 -2.62 0.84 0.00 -1.71 0.00 0.00 66.02 61.71 3msl s SER 357 CO 0.50 -0.87 1.64 0.00 1.20 0.00 0.00 173.24 175.71 3msl n ALA 358 N -0.23 1.82 -0.50 5.45 0.00 -0.75 -3.29 120.51 123.03 3msl n ALA 358 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3msl n ALA 358 Cb 0.46 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.70 3msl n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msl s HIS 360 N -1.81 3.13 -0.35 0.00 -0.00 -1.21 -4.91 115.29 110.13 3msl s HIS 360 Ca 0.22 1.61 -0.22 0.00 -0.00 0.00 0.00 55.06 56.67 3msl s HIS 360 Cb 0.16 -3.14 0.00 0.00 -0.00 0.00 0.00 32.58 29.61 3msl s HIS 360 CO 0.06 -0.80 0.70 0.08 -0.00 0.00 0.00 174.74 174.78 3msl s VAL 361 N -1.75 4.83 0.17 -5.38 1.01 -1.26 -5.06 120.40 112.96 3msl s VAL 361 Ca 0.62 0.73 0.06 0.00 0.00 0.00 0.00 61.98 63.39 3msl s VAL 361 Cb -0.21 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3msl s VAL 361 CO 0.26 -0.35 0.06 -1.38 0.00 0.00 0.00 175.10 173.69 3msl s HIS 362 N 2.85 2.98 0.18 5.22 -3.43 -1.26 -4.84 115.29 117.00 3msl s HIS 362 Ca 0.27 -0.08 -0.00 0.00 -0.80 0.00 0.00 55.06 54.45 3msl s HIS 362 Cb -0.14 -1.44 0.04 0.00 -1.43 0.00 0.00 32.58 29.61 3msl s HIS 362 CO 0.15 0.52 0.25 -0.40 -2.00 0.00 0.00 174.74 173.26 3msl n ASP 363 N -0.24 0.30 0.23 7.38 3.85 -1.26 -5.01 116.55 121.80 3msl n ASP 363 Ca -0.09 -1.26 0.12 0.00 -0.71 0.00 0.00 54.79 52.85 3msl n ASP 363 Cb 0.55 -0.17 0.42 0.00 -1.35 0.00 0.00 41.12 40.57 3msl n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3msl h GLU 364 N 0.00 0.00 0.00 0.11 4.57 -2.04 -3.38 114.58 113.85 3msl h GLU 364 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3msl h GLU 364 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3msl h GLU 364 CO 0.08 0.14 -0.47 1.19 -1.18 0.00 0.00 179.01 178.77 3msl n PHE 365 N -3.22 0.00 -4.35 0.92 3.01 -1.26 -5.09 117.46 107.47 3msl n PHE 365 Ca 0.01 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.20 3msl n PHE 365 Cb 0.45 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.81 3msl n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3msl s ARG 366 N -1.04 1.80 -0.01 -1.08 0.52 -1.26 -5.14 118.95 112.74 3msl s ARG 366 Ca 0.00 -1.38 0.04 0.00 -0.52 0.00 0.00 55.73 53.87 3msl s ARG 366 Cb 0.00 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 3msl s ARG 366 CO 0.00 0.42 -0.13 0.95 0.02 0.00 0.00 175.30 176.56 3msl s THR 367 N -1.67 1.05 0.55 0.02 -4.23 -1.26 -4.02 115.64 106.08 3msl s THR 367 Ca 0.23 -0.57 -0.20 0.00 -1.18 0.00 0.00 61.69 59.97 3msl s THR 367 Cb -0.08 -0.88 -0.05 0.00 1.34 0.00 0.00 72.50 72.83 3msl s THR 367 CO 0.13 0.30 1.21 0.00 -0.54 0.00 0.00 174.62 175.71 3msl s ALA 368 N -0.30 2.69 0.01 3.99 0.00 -1.26 -5.00 121.76 121.89 3msl s ALA 368 Ca 0.05 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 3msl s ALA 368 Cb -0.05 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3msl s ALA 368 CO -0.00 -1.04 0.22 0.00 0.00 0.00 0.00 175.76 174.93 3msl s ALA 369 N -1.56 -0.51 -0.23 0.00 0.00 -1.17 -4.96 121.76 113.32 3msl s ALA 369 Ca 0.73 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.71 3msl s ALA 369 Cb -0.31 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.01 3msl s ALA 369 CO 0.35 -0.28 -0.12 0.08 0.00 0.00 0.00 175.76 175.79 3msl s VAL 370 N -1.73 1.97 0.08 0.00 1.01 -1.26 -0.34 120.40 120.13 3msl s VAL 370 Ca -0.11 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.60 3msl s VAL 370 Cb -0.05 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3msl s VAL 370 CO 0.01 0.13 -0.12 -1.61 0.00 0.00 0.00 175.10 173.52 3msl s GLU 371 N 1.24 0.80 0.00 2.72 2.02 -0.52 -4.70 118.70 120.26 3msl s GLU 371 Ca -0.04 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.93 3msl s GLU 371 Cb -0.17 -0.64 0.00 0.00 0.10 0.00 0.00 34.13 33.41 3msl s GLU 371 CO -0.08 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.74 3msl n GLY 372 N 0.98 -1.12 3.92 -1.39 0.00 -1.26 -0.88 105.19 105.44 3msl n GLY 372 Ca -0.19 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 3msl n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3msl s PRO 373 N -1.71 3.53 0.10 1.61 0.04 -1.26 -5.10 135.00 132.20 3msl s PRO 373 Ca 0.00 0.04 0.09 0.00 0.04 0.00 0.00 61.00 61.18 3msl s PRO 373 Cb 0.00 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 3msl s PRO 373 CO 0.00 -0.09 -0.24 -0.06 0.04 0.00 0.00 177.00 176.64 3msl s PHE 374 N -2.60 2.10 -0.25 0.56 0.08 0.31 -4.96 117.98 113.22 3msl s PHE 374 Ca 0.45 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.89 3msl s PHE 374 Cb -0.10 -1.18 -0.01 0.00 -0.57 0.00 0.00 43.02 41.16 3msl s PHE 374 CO 0.42 0.23 0.70 0.08 -0.10 0.00 0.00 175.22 176.55 3msl s VAL 375 N -1.01 4.93 -0.07 -0.44 1.01 -1.26 -0.51 120.40 123.06 3msl s VAL 375 Ca 0.11 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 3msl s VAL 375 Cb -0.10 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.32 3msl s VAL 375 CO 0.04 -0.01 0.04 -0.89 0.00 0.00 0.00 175.10 174.28 3msl s THR 376 N 2.62 0.13 0.30 3.92 2.01 -0.47 -4.94 115.64 119.21 3msl s THR 376 Ca 0.29 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.43 3msl s THR 376 Cb -0.15 -0.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.91 3msl s THR 376 CO 0.08 0.16 0.60 -0.76 -0.69 0.00 0.00 174.62 174.01 3msl s LEU 377 N 2.07 4.04 -1.46 4.42 1.43 -1.26 -4.22 118.68 123.70 3msl s LEU 377 Ca 0.05 0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 53.92 3msl s LEU 377 Cb -0.13 -3.68 0.06 0.00 0.03 0.00 0.00 46.19 42.47 3msl s LEU 377 CO -0.05 -0.21 0.83 0.47 0.23 0.00 0.00 176.35 177.63 3msl n ASP 378 N -0.81 -3.15 0.03 2.29 8.00 -1.26 -4.88 116.55 116.77 3msl n ASP 378 Ca -0.00 -0.83 -0.01 0.00 0.71 0.00 0.00 54.79 54.66 3msl n ASP 378 Cb 0.54 -3.79 0.29 0.00 -0.02 0.00 0.00 41.12 38.13 3msl n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3msl h MET 379 N -1.96 0.45 -0.00 -1.24 2.86 -2.00 -1.64 114.93 111.40 3msl h MET 379 Ca -0.60 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 3msl h MET 379 Cb 1.37 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 3msl h MET 379 CO 0.64 0.56 0.00 0.93 1.06 0.00 0.00 176.91 180.10 3msl h GLU 380 N 0.42 0.00 0.00 1.72 3.07 -1.95 -1.95 114.58 115.89 3msl h GLU 380 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 3msl h GLU 380 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3msl h GLU 380 CO 0.02 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.38 3msl n ASP 381 N -4.24 0.00 0.18 1.42 8.00 -0.62 -2.80 116.55 118.49 3msl n ASP 381 Ca -0.03 0.48 0.08 0.00 0.71 0.00 0.00 54.79 56.03 3msl n ASP 381 Cb 0.09 -0.49 0.10 0.00 -0.02 0.00 0.00 41.12 40.80 3msl n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3msl s GLY 383 N -4.32 2.78 -0.16 0.00 0.00 -1.12 -3.93 107.32 100.56 3msl s GLY 383 Ca 0.05 0.77 -0.10 0.00 0.00 0.00 0.00 44.72 45.44 3msl s GLY 383 CO 0.71 1.22 0.18 -0.47 0.00 0.00 0.00 173.10 174.74 3msl s TYR 384 N -1.59 3.48 0.00 1.90 5.04 -1.26 -4.98 117.35 119.94 3msl s TYR 384 Ca 0.58 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 3msl s TYR 384 Cb -0.24 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 39.92 3msl s TYR 384 CO 0.30 0.41 0.47 0.09 -1.34 0.00 0.00 175.55 175.49