#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmy s LYS 2 N 0.00 2.60 -0.02 0.00 3.01 -1.26 -4.46 119.74 119.61 1jmy s LYS 2 Ca 0.00 -1.36 0.13 0.00 -1.01 0.00 0.00 55.97 53.72 1jmy s LYS 2 Cb 0.00 -2.70 -0.19 0.00 -1.01 0.00 0.00 37.83 33.93 1jmy s LYS 2 CO 0.00 -0.53 0.28 -0.11 0.51 0.00 0.00 175.35 175.50 1jmy n LEU 3 N -2.04 0.01 0.00 3.17 7.94 -1.26 -4.84 117.00 119.98 1jmy n LEU 3 Ca 0.11 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1jmy n LEU 3 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1jmy n LEU 3 CO 0.40 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 1jmy n GLY 4 N 1.78 2.84 3.80 -3.96 0.00 -1.26 -4.62 105.19 103.77 1jmy n GLY 4 Ca -0.02 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1jmy n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy s ALA 5 N -2.00 3.15 -0.01 4.61 0.00 -1.26 -4.58 121.76 121.67 1jmy s ALA 5 Ca 0.00 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1jmy s ALA 5 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1jmy s ALA 5 CO 0.00 0.17 -0.17 0.08 0.00 0.00 0.00 175.76 175.84 1jmy s VAL 6 N -1.85 1.35 0.05 0.00 1.01 -0.33 -4.96 120.40 115.68 1jmy s VAL 6 Ca 0.55 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1jmy s VAL 6 Cb -0.14 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1jmy s VAL 6 CO 0.19 0.38 0.60 -0.47 0.00 0.00 0.00 175.10 175.81 1jmy s TYR 7 N -0.38 3.77 0.05 5.22 5.04 -1.26 -1.54 117.35 128.25 1jmy s TYR 7 Ca 0.06 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1jmy s TYR 7 Cb -0.07 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.64 1jmy s TYR 7 CO -0.01 0.49 0.00 0.95 -1.34 0.00 0.00 175.55 175.64 1jmy s THR 8 N -0.75 0.20 0.62 4.34 -4.23 -0.24 -4.79 115.64 110.79 1jmy s THR 8 Ca 0.31 -1.62 0.25 0.00 -1.18 0.00 0.00 61.69 59.44 1jmy s THR 8 Cb -0.19 -1.35 0.31 0.00 1.34 0.00 0.00 72.50 72.60 1jmy s THR 8 CO 0.19 -0.89 1.64 1.05 -0.54 0.00 0.00 174.62 176.07 1jmy h GLU 9 N 3.27 0.00 0.00 3.99 4.11 -1.96 0.46 114.58 124.45 1jmy h GLU 9 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1jmy h GLU 9 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1jmy h GLU 9 CO 0.62 0.00 -0.99 0.41 0.07 0.00 0.00 179.01 179.11 1jmy n GLY 10 N -1.48 -1.08 0.00 1.06 0.00 -1.26 -4.92 105.19 97.51 1jmy n GLY 10 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1jmy n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmy n GLY 11 N 1.46 0.89 3.83 -0.02 0.00 0.16 -1.16 105.19 110.35 1jmy n GLY 11 Ca 0.03 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 1jmy n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jmy s PHE 12 N -2.09 3.64 0.23 1.61 0.40 -1.24 -1.07 117.98 119.46 1jmy s PHE 12 Ca 0.00 1.15 0.08 0.00 -0.60 0.00 0.00 56.93 57.56 1jmy s PHE 12 Cb 0.00 -2.44 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 1jmy s PHE 12 CO 0.00 0.43 -0.12 0.14 0.70 0.00 0.00 175.22 176.37 1jmy s VAL 13 N -1.44 1.75 -0.20 -0.44 -7.23 -0.59 0.16 120.40 112.41 1jmy s VAL 13 Ca 0.38 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 1jmy s VAL 13 Cb -0.16 -2.19 0.07 0.00 0.56 0.00 0.00 36.38 34.66 1jmy s VAL 13 CO 0.19 -0.49 0.47 -0.70 -0.31 0.00 0.00 175.10 174.27 1jmy s GLU 14 N -3.66 0.44 0.00 4.82 2.12 0.18 -1.18 118.70 121.42 1jmy s GLU 14 Ca 0.25 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.51 1jmy s GLU 14 Cb 0.00 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1jmy s GLU 14 CO 0.09 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1jmy n GLY 15 N 4.49 1.52 3.08 -1.50 0.00 -1.26 0.00 105.19 111.52 1jmy n GLY 15 Ca -0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1jmy n GLY 15 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jmy s VAL 16 N 4.01 0.13 -0.00 1.61 -7.23 -0.47 -4.83 120.40 113.61 1jmy s VAL 16 Ca 0.00 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1jmy s VAL 16 Cb 0.00 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 1jmy s VAL 16 CO 0.00 -0.61 0.02 0.21 -0.31 0.00 0.00 175.10 174.40 1jmy s ASN 17 N -2.00 5.22 -0.18 4.85 3.84 -1.26 0.09 114.94 125.51 1jmy s ASN 17 Ca -0.07 0.02 -0.02 0.00 0.21 0.00 0.00 52.86 53.00 1jmy s ASN 17 Cb -0.03 -1.39 0.05 0.00 -0.55 0.00 0.00 41.25 39.33 1jmy s ASN 17 CO -0.04 0.28 0.01 -0.75 -2.79 0.00 0.00 177.10 173.81 1jmy s LYS 18 N -1.57 0.85 -0.02 0.43 2.20 0.16 -4.98 119.74 116.81 1jmy s LYS 18 Ca 0.20 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1jmy s LYS 18 Cb -0.12 -2.03 -0.06 0.00 -1.51 0.00 0.00 37.83 34.12 1jmy s LYS 18 CO 0.11 -0.57 1.59 -1.59 -0.36 0.00 0.00 175.35 174.52 1jmy s LYS 19 N 1.79 4.21 0.00 4.03 0.00 -1.26 -0.56 119.74 127.95 1jmy s LYS 19 Ca -0.01 2.16 0.24 0.00 0.00 0.00 0.00 55.97 58.36 1jmy s LYS 19 Cb -0.17 -3.80 0.99 0.00 0.00 0.00 0.00 37.83 34.85 1jmy s LYS 19 CO -0.07 -0.76 1.69 1.28 0.00 0.00 0.00 175.35 177.49 1jmy n LEU 20 N 6.38 1.29 -0.58 2.77 4.77 -1.04 -4.91 117.00 125.69 1jmy n LEU 20 Ca 0.16 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1jmy n LEU 20 Cb 0.42 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1jmy n LEU 20 CO 0.61 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1jmy n GLY 21 N 1.10 -0.05 0.00 -0.72 0.00 -1.19 -4.57 105.19 99.76 1jmy n GLY 21 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1jmy n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jmy n LEU 22 N -0.49 0.00 -0.02 0.99 4.77 -1.26 -4.71 117.00 116.27 1jmy n LEU 22 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1jmy n LEU 22 Cb 0.05 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1jmy n LEU 22 CO 0.00 -0.34 0.00 -0.11 -1.33 0.00 0.00 177.39 175.61 1jmy n LEU 23 N -1.36 -0.03 0.00 2.23 7.94 -1.26 -5.01 117.00 119.51 1jmy n LEU 23 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1jmy n LEU 23 Cb 0.01 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1jmy n LEU 23 CO 0.01 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 1jmy n GLY 24 N 1.35 3.25 3.81 -3.96 0.00 -1.26 -5.12 105.19 103.26 1jmy n GLY 24 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1jmy n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jmy s ASP 25 N 0.00 4.55 0.01 1.61 1.11 -1.26 -3.96 116.67 118.73 1jmy s ASP 25 Ca 0.00 1.31 -0.00 0.00 0.18 0.00 0.00 52.55 54.03 1jmy s ASP 25 Cb 0.00 -2.04 0.00 0.00 1.07 0.00 0.00 42.92 41.95 1jmy s ASP 25 CO 0.00 -1.94 0.02 -1.54 1.18 0.00 0.00 175.17 172.90 1jmy n SER 26 N -3.41 -0.06 -3.66 0.27 3.41 0.77 -2.50 113.62 108.44 1jmy n SER 26 Ca 0.07 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.53 1jmy n SER 26 Cb 0.56 0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 1jmy n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jmy s VAL 27 N -2.75 -0.01 0.10 -3.33 0.11 0.28 -0.30 120.40 114.50 1jmy s VAL 27 Ca 0.01 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1jmy s VAL 27 Cb -0.00 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1jmy s VAL 27 CO 0.01 0.01 0.56 -1.81 -3.33 0.00 0.00 175.10 170.53 1jmy s ASP 28 N 1.37 6.97 -0.09 3.54 1.01 0.36 -0.66 116.67 129.17 1jmy s ASP 28 Ca -0.08 1.19 -0.01 0.00 0.71 0.00 0.00 52.55 54.36 1jmy s ASP 28 Cb -0.06 -2.33 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1jmy s ASP 28 CO -0.15 0.21 -0.05 -0.63 0.21 0.00 0.00 175.17 174.77 1jmy s ILE 29 N -1.24 0.77 -0.18 0.77 1.01 0.11 -1.49 121.20 120.95 1jmy s ILE 29 Ca 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 1jmy s ILE 29 Cb -0.18 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1jmy s ILE 29 CO 0.19 0.32 -0.13 -0.36 0.00 0.00 0.00 174.94 174.96 1jmy s PHE 30 N 1.70 2.84 -0.14 3.97 0.40 -0.41 -1.37 117.98 124.97 1jmy s PHE 30 Ca 0.03 -1.21 -0.00 0.00 -0.60 0.00 0.00 56.93 55.14 1jmy s PHE 30 Cb -0.13 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.46 1jmy s PHE 30 CO -0.06 -0.61 -0.07 0.15 0.70 0.00 0.00 175.22 175.32 1jmy s LYS 31 N 1.19 1.56 0.00 0.44 1.02 -0.82 0.16 119.74 123.29 1jmy s LYS 31 Ca 0.02 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1jmy s LYS 31 Cb -0.14 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1jmy s LYS 31 CO -0.06 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1jmy n GLY 32 N 4.90 1.11 3.68 -3.33 0.00 -1.19 -2.17 105.19 108.19 1jmy n GLY 32 Ca -0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1jmy n GLY 32 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1jmy n ILE 33 N -0.29 0.09 -3.24 -0.61 5.41 -1.01 -4.70 119.36 115.01 1jmy n ILE 33 Ca 0.00 -0.02 -0.39 0.00 1.00 0.00 0.00 62.75 63.35 1jmy n ILE 33 Cb 0.00 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.14 1jmy n ILE 33 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1jmy s PRO 34 N 1.44 4.24 0.00 0.38 0.04 -1.26 0.26 135.00 140.11 1jmy s PRO 34 Ca 0.79 0.79 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1jmy s PRO 34 Cb -0.62 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 30.72 1jmy s PRO 34 CO 0.38 0.63 0.98 1.97 0.04 0.00 0.00 177.00 181.00 1jmy n PHE 35 N 1.72 0.06 -3.62 0.56 1.16 -1.04 -4.91 117.46 111.40 1jmy n PHE 35 Ca -0.10 -0.44 -0.10 0.00 -1.87 0.00 0.00 57.45 54.94 1jmy n PHE 35 Cb 0.50 -0.04 -0.06 0.00 -1.61 0.00 0.00 39.48 38.27 1jmy n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1jmy s ALA 36 N -0.91 -1.96 0.55 1.98 0.00 -1.25 -4.59 121.76 115.58 1jmy s ALA 36 Ca 0.03 1.77 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 1jmy s ALA 36 Cb 0.02 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 1jmy s ALA 36 CO 0.02 -0.26 1.32 0.00 0.00 0.00 0.00 175.76 176.84 1jmy n ALA 37 N 1.69 1.44 -1.46 0.00 0.00 0.90 -4.71 120.51 118.36 1jmy n ALA 37 Ca -0.12 0.12 -0.48 0.00 0.00 0.00 0.00 53.44 52.96 1jmy n ALA 37 Cb 0.57 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1jmy n ALA 37 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1jmy n PRO 38 N -0.99 0.40 -2.01 0.00 -0.02 -1.26 -4.58 135.00 126.54 1jmy n PRO 38 Ca 0.11 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.43 1jmy n PRO 38 Cb 0.45 -1.30 0.04 0.00 -0.02 0.00 0.00 33.50 32.67 1jmy n PRO 38 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1jmy s THR 39 N -0.89 3.63 -0.04 3.45 -4.23 -1.13 -4.90 115.64 111.53 1jmy s THR 39 Ca 0.65 0.40 0.04 0.00 -1.18 0.00 0.00 61.69 61.60 1jmy s THR 39 Cb -0.89 -3.51 -0.00 0.00 1.34 0.00 0.00 72.50 69.44 1jmy s THR 39 CO 0.57 -0.63 -0.16 -0.54 -0.54 0.00 0.00 174.62 173.32 1jmy s LYS 40 N -5.26 1.64 0.05 3.99 1.02 -1.26 -4.79 119.74 115.12 1jmy s LYS 40 Ca 0.57 -0.56 -0.38 0.00 0.02 0.00 0.00 55.97 55.62 1jmy s LYS 40 Cb -0.11 -1.44 -0.19 0.00 -0.52 0.00 0.00 37.83 35.58 1jmy s LYS 40 CO 0.50 0.22 1.15 0.00 -0.92 0.00 0.00 175.35 176.30 1jmy n ALA 41 N 3.16 -2.58 -3.51 5.17 0.00 -1.26 -1.62 120.51 119.87 1jmy n ALA 41 Ca -0.18 0.56 -0.26 0.00 0.00 0.00 0.00 53.44 53.56 1jmy n ALA 41 Cb 0.53 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1jmy n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1jmy n LEU 42 N 1.89 -1.90 -3.94 0.00 4.77 -1.26 -4.91 117.00 111.65 1jmy n LEU 42 Ca 0.19 -0.51 -0.21 0.00 -0.03 0.00 0.00 56.01 55.45 1jmy n LEU 42 Cb 0.13 -2.31 -0.16 0.00 -2.33 0.00 0.00 43.42 38.75 1jmy n LEU 42 CO 0.61 0.24 -0.43 -0.70 -1.33 0.00 0.00 177.39 175.79 1jmy s GLU 43 N -6.18 1.10 0.45 3.23 2.56 -0.64 -5.02 118.70 114.19 1jmy s GLU 43 Ca 0.48 -0.21 -0.21 0.00 0.00 0.00 0.00 54.97 55.02 1jmy s GLU 43 Cb -0.25 -1.00 -0.12 0.00 2.00 0.00 0.00 34.13 34.76 1jmy s GLU 43 CO 0.59 -0.03 0.48 0.09 -0.56 0.00 0.00 175.26 175.83 1jmy n ASN 44 N 3.90 -1.17 -4.76 -1.70 4.13 -1.26 -4.52 115.26 109.87 1jmy n ASN 44 Ca -0.24 0.86 -0.38 0.00 1.68 0.00 0.00 54.58 56.50 1jmy n ASN 44 Cb 0.51 -1.10 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 1jmy n ASN 44 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1jmy s PRO 45 N -1.60 3.68 0.11 3.52 0.04 -1.26 -4.89 135.00 134.60 1jmy s PRO 45 Ca 0.64 1.98 0.11 0.00 0.04 0.00 0.00 61.00 63.76 1jmy s PRO 45 Cb -0.57 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1jmy s PRO 45 CO 0.58 -0.68 -0.27 -0.65 0.04 0.00 0.00 177.00 176.03 1jmy s GLN 46 N -2.61 1.47 1.00 4.56 -1.52 -1.26 -5.03 119.66 116.26 1jmy s GLN 46 Ca 0.63 -1.30 -0.13 0.00 -1.95 0.00 0.00 55.36 52.61 1jmy s GLN 46 Cb -0.34 -1.90 0.09 0.00 -0.22 0.00 0.00 33.01 30.64 1jmy s GLN 46 CO 0.41 0.46 0.53 -2.30 -0.25 0.00 0.00 175.29 174.15 1jmy n PRO 47 N 1.07 -0.76 -3.38 2.91 -0.02 -1.26 -0.07 135.00 133.49 1jmy n PRO 47 Ca -0.18 -0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 60.74 1jmy n PRO 47 Cb 0.53 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1jmy n PRO 47 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1jmy s HIS 48 N -2.42 3.41 0.55 6.00 2.46 -1.26 -3.19 115.29 120.84 1jmy s HIS 48 Ca 0.60 0.68 0.35 0.00 0.47 0.00 0.00 55.06 57.16 1jmy s HIS 48 Cb -0.20 -2.52 1.52 0.00 -0.13 0.00 0.00 32.58 31.25 1jmy s HIS 48 CO 0.65 0.05 1.80 -1.00 -2.47 0.00 0.00 174.74 173.77 1jmy h PRO 49 N 7.16 0.00 0.00 2.88 0.13 -1.96 -3.47 132.00 136.74 1jmy h PRO 49 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1jmy h PRO 49 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1jmy h PRO 49 CO 0.73 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1jmy n GLY 50 N -1.74 -1.51 3.67 1.56 0.00 -1.26 -5.02 105.19 100.90 1jmy n GLY 50 Ca 0.23 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1jmy n GLY 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1jmy s TRP 51 N -0.22 0.31 0.19 1.61 -2.14 -0.31 -5.04 118.94 113.34 1jmy s TRP 51 Ca 0.00 -0.73 0.05 0.00 2.66 0.00 0.00 56.10 58.08 1jmy s TRP 51 Cb 0.00 0.39 -0.04 0.00 -3.10 0.00 0.00 33.47 30.72 1jmy s TRP 51 CO 0.00 -1.19 0.20 -0.65 -2.66 0.00 0.00 176.95 172.66 1jmy s GLN 52 N -3.50 3.07 3.79 3.25 -1.52 -1.26 -4.66 119.66 118.84 1jmy s GLN 52 Ca 0.20 -0.85 0.00 0.00 -1.95 0.00 0.00 55.36 52.76 1jmy s GLN 52 Cb -0.03 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 30.05 1jmy s GLN 52 CO 0.11 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 176.03 1jmy n GLY 53 N -0.69 0.73 3.51 3.09 0.00 -1.26 -4.76 105.19 105.80 1jmy n GLY 53 Ca -0.08 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1jmy n GLY 53 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jmy s THR 54 N 0.00 3.39 -0.03 2.61 2.01 -1.26 -3.61 115.64 118.74 1jmy s THR 54 Ca 0.00 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.29 1jmy s THR 54 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1jmy s THR 54 CO 0.00 0.58 0.34 -0.22 -0.69 0.00 0.00 174.62 174.63 1jmy s LEU 55 N -0.53 4.45 -0.56 4.42 2.96 0.12 -4.95 118.68 124.60 1jmy s LEU 55 Ca 0.08 0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 54.61 1jmy s LEU 55 Cb -0.12 -2.46 0.06 0.00 0.50 0.00 0.00 46.19 44.18 1jmy s LEU 55 CO 0.02 0.34 0.78 -0.54 -1.32 0.00 0.00 176.35 175.63 1jmy s LYS 56 N -1.03 3.17 -1.16 1.98 -0.14 -1.26 -0.64 119.74 120.65 1jmy s LYS 56 Ca 0.21 -0.77 -0.10 0.00 -1.36 0.00 0.00 55.97 53.95 1jmy s LYS 56 Cb -0.15 -4.13 0.23 0.00 -1.68 0.00 0.00 37.83 32.10 1jmy s LYS 56 CO 0.11 -1.44 1.33 0.00 -0.76 0.00 0.00 175.35 174.59 1jmy n ALA 57 N 6.81 4.26 -0.44 5.17 0.00 0.10 -4.62 120.51 131.79 1jmy n ALA 57 Ca -0.04 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1jmy n ALA 57 Cb 0.46 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1jmy n ALA 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jmy n LYS 58 N 3.78 0.40 -3.74 0.00 5.02 -0.96 -1.95 118.16 120.71 1jmy n LYS 58 Ca 0.30 -0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 55.85 1jmy n LYS 58 Cb 0.40 -0.78 -0.11 0.00 -0.02 0.00 0.00 35.03 34.51 1jmy n LYS 58 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1jmy s ASN 59 N -0.24 -0.36 0.40 4.39 0.01 -0.92 -4.87 114.94 113.34 1jmy s ASN 59 Ca 0.00 0.68 -0.27 0.00 -0.71 0.00 0.00 52.86 52.56 1jmy s ASN 59 Cb 0.00 0.65 -0.10 0.00 0.41 0.00 0.00 41.25 42.21 1jmy s ASN 59 CO 0.00 -0.14 1.44 -0.36 -1.51 0.00 0.00 177.10 176.54 1jmy s PHE 60 N 0.56 2.59 0.24 2.20 0.08 -1.26 -3.57 117.98 118.83 1jmy s PHE 60 Ca -0.03 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.25 1jmy s PHE 60 Cb -0.05 -3.94 -0.04 0.00 -0.57 0.00 0.00 43.02 38.42 1jmy s PHE 60 CO -0.03 -2.84 0.43 0.15 -0.10 0.00 0.00 175.22 172.83 1jmy s LYS 61 N -2.20 3.50 0.85 0.44 3.01 -1.26 -4.95 119.74 119.14 1jmy s LYS 61 Ca 0.55 -0.39 -0.17 0.00 -1.01 0.00 0.00 55.97 54.96 1jmy s LYS 61 Cb -0.45 -2.80 -0.11 0.00 -1.01 0.00 0.00 37.83 33.46 1jmy s LYS 61 CO 0.59 0.34 -0.33 1.63 0.51 0.00 0.00 175.35 178.09 1jmy n LYS 62 N -1.03 0.00 -1.06 1.68 5.02 -1.26 -4.98 118.16 116.53 1jmy n LYS 62 Ca -0.05 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 1jmy n LYS 62 Cb 0.55 -1.22 0.08 0.00 -0.02 0.00 0.00 35.03 34.42 1jmy n LYS 62 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1jmy n ARG 63 N 1.33 -0.33 -2.94 1.97 1.85 -1.26 -4.61 116.66 112.66 1jmy n ARG 63 Ca 0.03 -1.03 -0.34 0.00 -1.00 0.00 0.00 57.85 55.51 1jmy n ARG 63 Cb 0.53 -0.53 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1jmy n ARG 63 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1jmy n LEU 65 N -0.25 2.49 -4.09 0.00 7.94 -1.19 -4.30 117.00 117.61 1jmy n LEU 65 Ca 0.04 0.70 -0.15 0.00 -1.11 0.00 0.00 56.01 55.49 1jmy n LEU 65 Cb 0.53 -1.26 -0.04 0.00 0.53 0.00 0.00 43.42 43.18 1jmy n LEU 65 CO 0.40 -0.50 0.15 0.00 -1.11 0.00 0.00 177.39 176.32 1jmy s GLN 66 N 5.09 1.94 0.17 1.96 -2.07 -0.70 -4.81 119.66 121.24 1jmy s GLN 66 Ca 1.03 -1.77 -0.16 0.00 -1.82 0.00 0.00 55.36 52.64 1jmy s GLN 66 Cb -0.87 0.45 -0.07 0.00 -1.09 0.00 0.00 33.01 31.42 1jmy s GLN 66 CO 0.54 -0.80 0.60 0.00 -1.32 0.00 0.00 175.29 174.31 1jmy s ALA 67 N -3.00 3.53 0.79 2.60 0.00 -1.26 -2.04 121.76 122.37 1jmy s ALA 67 Ca 0.30 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 1jmy s ALA 67 Cb -0.01 -2.61 0.06 0.00 0.00 0.00 0.00 23.12 20.56 1jmy s ALA 67 CO 0.21 0.42 1.09 0.95 0.00 0.00 0.00 175.76 178.42 1jmy s THR 68 N -1.48 3.24 0.30 0.00 -4.23 -0.98 -4.84 115.64 107.65 1jmy s THR 68 Ca 0.39 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1jmy s THR 68 Cb -0.16 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 70.89 1jmy s THR 68 CO 0.20 -0.53 1.83 0.40 -0.54 0.00 0.00 174.62 175.98 1jmy h ILE 69 N -1.08 0.87 0.00 2.99 1.08 -1.98 0.72 117.51 120.11 1jmy h ILE 69 Ca -0.46 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1jmy h ILE 69 Cb 1.25 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1jmy h ILE 69 CO 0.57 0.17 0.00 0.35 -0.69 0.00 0.00 178.15 178.55 1jmy n THR 70 N -4.64 0.26 -4.16 -0.27 -2.24 -1.26 -4.90 114.28 97.07 1jmy n THR 70 Ca 0.20 0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.76 1jmy n THR 70 Cb 0.41 -0.69 -0.09 0.00 -2.10 0.00 0.00 70.33 67.87 1jmy n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jmy n GLN 71 N -1.26 -0.94 0.00 -0.78 6.02 0.25 -4.75 117.38 115.92 1jmy n GLN 71 Ca 0.11 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1jmy n GLN 71 Cb 0.17 -3.24 0.00 0.00 1.02 0.00 0.00 30.24 28.19 1jmy n GLN 71 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1jmy n ASP 72 N -2.59 0.27 -2.33 1.08 5.68 -1.26 -4.94 116.55 112.45 1jmy n ASP 72 Ca -0.30 -0.15 -0.10 0.00 -0.50 0.00 0.00 54.79 53.74 1jmy n ASP 72 Cb 0.64 0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 40.93 1jmy n ASP 72 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1jmy n SER 73 N -0.37 0.41 -3.80 -1.12 2.88 -1.26 -5.05 113.62 105.30 1jmy n SER 73 Ca 0.00 -2.02 -0.12 0.00 -1.33 0.00 0.00 58.87 55.40 1jmy n SER 73 Cb 0.00 0.62 -0.11 0.00 -0.75 0.00 0.00 64.21 63.97 1jmy n SER 73 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1jmy s THR 74 N -2.43 0.03 0.13 2.46 -4.23 -1.26 -2.32 115.64 108.01 1jmy s THR 74 Ca 0.14 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.45 1jmy s THR 74 Cb 0.01 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 1jmy s THR 74 CO 0.10 -0.13 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.22 1jmy s TYR 75 N -0.48 1.24 0.00 3.99 -0.00 -0.86 -4.94 117.35 116.30 1jmy s TYR 75 Ca -0.06 -0.70 0.00 0.00 -0.00 0.00 0.00 57.07 56.32 1jmy s TYR 75 Cb -0.04 -0.64 0.00 0.00 -0.00 0.00 0.00 41.96 41.28 1jmy s TYR 75 CO 0.01 0.08 0.00 0.41 -0.00 0.00 0.00 175.55 176.05 1jmy n GLY 76 N 0.11 -1.50 3.59 5.49 0.00 -1.26 -1.72 105.19 109.91 1jmy n GLY 76 Ca -0.13 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1jmy n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jmy s ASP 77 N -4.00 -0.54 0.00 1.61 3.68 -0.65 -4.57 116.67 112.20 1jmy s ASP 77 Ca 0.00 0.82 0.00 0.00 2.13 0.00 0.00 52.55 55.50 1jmy s ASP 77 Cb 0.00 0.75 0.00 0.00 -1.45 0.00 0.00 42.92 42.22 1jmy s ASP 77 CO 0.00 -0.33 0.76 -0.62 0.13 0.00 0.00 175.17 175.11 1jmy n GLU 78 N 1.58 0.00 -3.62 4.34 1.02 -1.26 -3.17 120.64 119.52 1jmy n GLU 78 Ca -0.14 0.28 -0.39 0.00 -0.02 0.00 0.00 57.16 56.90 1jmy n GLU 78 Cb 0.57 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1jmy n GLU 78 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1jmy s ASP 79 N -2.53 5.66 0.00 1.62 2.15 -1.26 -2.84 116.67 119.47 1jmy s ASP 79 Ca 0.00 -2.94 0.00 0.00 0.43 0.00 0.00 52.55 50.04 1jmy s ASP 79 Cb 0.00 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 1jmy s ASP 79 CO 0.00 -0.39 0.12 0.00 -0.17 0.00 0.00 175.17 174.74 1jmy n LEU 81 N -0.21 3.13 -3.96 0.00 4.77 -1.26 -4.31 117.00 115.15 1jmy n LEU 81 Ca 0.00 -3.07 -0.18 0.00 -0.03 0.00 0.00 56.01 52.72 1jmy n LEU 81 Cb 0.07 -1.62 -0.15 0.00 -2.33 0.00 0.00 43.42 39.40 1jmy n LEU 81 CO 0.00 -1.67 -0.41 -0.31 -1.33 0.00 0.00 177.39 173.66 1jmy s TYR 82 N 10.27 0.67 0.28 -1.77 2.02 -1.26 -2.48 117.35 125.08 1jmy s TYR 82 Ca 0.67 -0.15 0.09 0.00 -0.37 0.00 0.00 57.07 57.32 1jmy s TYR 82 Cb 0.02 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1jmy s TYR 82 CO 0.14 -0.07 0.02 -0.48 -1.57 0.00 0.00 175.55 173.59 1jmy s LEU 83 N 0.19 3.19 0.07 -1.29 0.05 0.14 -2.63 118.68 118.40 1jmy s LEU 83 Ca -0.02 -0.69 0.06 0.00 0.05 0.00 0.00 54.13 53.53 1jmy s LEU 83 Cb -0.07 -1.69 -0.03 0.00 -2.05 0.00 0.00 46.19 42.35 1jmy s LEU 83 CO -0.00 -0.06 -0.17 0.20 -0.55 0.00 0.00 176.35 175.76 1jmy s ASN 84 N -3.70 2.08 0.09 1.48 0.01 0.18 -2.41 114.94 112.67 1jmy s ASN 84 Ca 0.33 -0.59 0.05 0.00 -0.71 0.00 0.00 52.86 51.93 1jmy s ASN 84 Cb -0.05 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 1jmy s ASN 84 CO 0.20 0.03 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.06 1jmy s ILE 85 N -1.08 1.15 -0.14 0.60 1.01 0.12 -1.79 121.20 121.08 1jmy s ILE 85 Ca 0.03 -1.50 -0.02 0.00 0.00 0.00 0.00 60.65 59.16 1jmy s ILE 85 Cb -0.09 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.15 1jmy s ILE 85 CO 0.03 -0.35 0.02 0.26 0.00 0.00 0.00 174.94 174.90 1jmy s TRP 86 N -1.76 0.83 -0.26 3.97 0.51 -0.68 -1.29 118.94 120.26 1jmy s TRP 86 Ca 0.03 -0.53 -0.01 0.00 -2.12 0.00 0.00 56.10 53.46 1jmy s TRP 86 Cb -0.07 -0.92 0.04 0.00 -0.81 0.00 0.00 33.47 31.71 1jmy s TRP 86 CO 0.02 -0.48 -0.05 0.08 -0.51 0.00 0.00 176.95 176.01 1jmy s VAL 87 N 1.92 2.84 0.35 4.03 1.01 -0.56 -2.26 120.40 127.73 1jmy s VAL 87 Ca 0.02 -1.19 -0.27 0.00 0.00 0.00 0.00 61.98 60.54 1jmy s VAL 87 Cb -0.15 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 1jmy s VAL 87 CO -0.07 0.09 1.19 -2.16 0.00 0.00 0.00 175.10 174.14 1jmy s PRO 88 N 1.28 4.30 0.17 2.72 0.04 -1.26 -0.48 135.00 141.77 1jmy s PRO 88 Ca -0.02 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1jmy s PRO 88 Cb -0.18 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1jmy s PRO 88 CO -0.04 -0.13 0.04 -0.65 0.04 0.00 0.00 177.00 176.26 1jmy s GLN 89 N -1.93 1.10 0.00 4.56 -1.52 0.59 -4.49 119.66 117.96 1jmy s GLN 89 Ca 0.51 -1.54 0.00 0.00 -1.95 0.00 0.00 55.36 52.38 1jmy s GLN 89 Cb -0.33 -0.08 0.00 0.00 -0.22 0.00 0.00 33.01 32.38 1jmy s GLN 89 CO 0.43 -0.21 0.00 0.41 -0.25 0.00 0.00 175.29 175.67 1jmy n GLY 90 N -0.23 4.41 0.06 3.09 0.00 -1.26 -0.16 105.19 111.09 1jmy n GLY 90 Ca -0.05 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1jmy n GLY 90 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1jmy h ARG 91 N 0.00 0.00 -0.40 1.61 -0.00 -1.92 -1.35 114.38 112.33 1jmy h ARG 91 Ca 0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.98 59.63 1jmy h ARG 91 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.90 1jmy h ARG 91 CO 0.00 0.07 0.14 1.63 0.00 0.00 0.00 179.97 181.81 1jmy n LYS 92 N -4.72 -0.03 0.00 0.04 5.02 -1.26 -4.40 118.16 112.81 1jmy n LYS 92 Ca -0.03 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1jmy n LYS 92 Cb 0.10 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1jmy n LYS 92 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1jmy n GLN 93 N -4.07 0.00 -2.11 1.97 6.02 -1.26 -5.12 117.38 112.81 1jmy n GLN 93 Ca 0.13 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.72 1jmy n GLN 93 Cb 0.44 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.68 1jmy n GLN 93 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1jmy s VAL 94 N -2.00 2.71 0.61 5.09 -7.23 -1.26 -4.29 120.40 114.04 1jmy s VAL 94 Ca 0.00 0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 60.70 1jmy s VAL 94 Cb 0.00 -3.45 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 1jmy s VAL 94 CO 0.00 0.16 1.20 -0.44 -0.31 0.00 0.00 175.10 175.71 1jmy s SER 95 N -0.53 5.06 0.06 4.85 0.01 -1.26 -5.05 113.70 116.84 1jmy s SER 95 Ca 0.50 2.36 -0.13 0.00 1.31 0.00 0.00 55.95 59.99 1jmy s SER 95 Cb -0.39 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.26 1jmy s SER 95 CO 0.52 -1.68 0.30 -0.13 0.41 0.00 0.00 173.24 172.66 1jmy s ARG 96 N -3.46 0.85 -1.53 12.44 1.81 -1.24 -4.41 118.95 123.42 1jmy s ARG 96 Ca 0.76 -0.61 -0.06 0.00 -1.72 0.00 0.00 55.73 54.11 1jmy s ARG 96 Cb -0.30 0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.58 1jmy s ARG 96 CO 0.35 -0.28 0.70 -0.25 -0.68 0.00 0.00 175.30 175.14 1jmy n ASP 97 N 0.36 -6.13 -4.86 0.23 10.43 -0.73 -4.91 116.55 110.94 1jmy n ASP 97 Ca -0.18 -0.33 -0.33 0.00 2.57 0.00 0.00 54.79 56.53 1jmy n ASP 97 Cb 0.61 -4.93 -0.06 0.00 1.84 0.00 0.00 41.12 38.57 1jmy n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1jmy s LEU 98 N -6.79 4.15 0.23 0.64 1.43 -0.76 -4.56 118.68 113.02 1jmy s LEU 98 Ca 0.35 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.25 1jmy s LEU 98 Cb -0.16 -3.80 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 1jmy s LEU 98 CO 0.44 -0.11 1.27 -2.84 0.23 0.00 0.00 176.35 175.34 1jmy s PRO 99 N -2.78 4.43 -0.23 1.29 0.02 -1.26 -0.22 135.00 136.25 1jmy s PRO 99 Ca 0.49 2.02 -0.08 0.00 0.02 0.00 0.00 61.00 63.45 1jmy s PRO 99 Cb -0.11 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1jmy s PRO 99 CO 0.20 -0.16 0.09 0.08 -0.33 0.00 0.00 177.00 176.87 1jmy s VAL 100 N -0.27 4.68 -0.30 3.83 1.01 -0.76 -1.18 120.40 127.41 1jmy s VAL 100 Ca 0.53 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1jmy s VAL 100 Cb -0.36 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1jmy s VAL 100 CO 0.41 0.37 0.06 -0.04 0.00 0.00 0.00 175.10 175.90 1jmy s MET 101 N 1.14 2.88 -0.19 2.72 -1.94 0.20 -0.29 119.30 123.83 1jmy s MET 101 Ca 0.05 -0.99 -0.10 0.00 -1.71 0.00 0.00 55.69 52.94 1jmy s MET 101 Cb -0.14 -3.32 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 1jmy s MET 101 CO 0.04 -0.50 0.14 0.42 -0.01 0.00 0.00 175.02 175.11 1jmy s ILE 102 N 1.43 5.41 -0.06 2.53 1.01 0.34 -1.08 121.20 130.79 1jmy s ILE 102 Ca 0.01 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 1jmy s ILE 102 Cb -0.18 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1jmy s ILE 102 CO 0.01 0.46 0.08 0.86 0.00 0.00 0.00 174.94 176.35 1jmy s TRP 103 N 0.18 3.34 -0.19 3.97 -0.11 0.12 -0.79 118.94 125.46 1jmy s TRP 103 Ca 0.10 0.29 -0.00 0.00 1.22 0.00 0.00 56.10 57.70 1jmy s TRP 103 Cb -0.11 -1.81 0.05 0.00 -1.50 0.00 0.00 33.47 30.10 1jmy s TRP 103 CO -0.01 0.58 -0.06 0.42 -4.62 0.00 0.00 176.95 173.26 1jmy s ILE 104 N -1.07 1.28 0.35 5.86 1.01 -0.42 -4.41 121.20 123.81 1jmy s ILE 104 Ca 0.18 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.75 1jmy s ILE 104 Cb -0.12 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 1jmy s ILE 104 CO 0.08 0.09 1.18 -0.72 0.00 0.00 0.00 174.94 175.57 1jmy s TYR 105 N 1.55 3.21 0.00 3.97 -0.85 -1.26 -3.66 117.35 120.31 1jmy s TYR 105 Ca -0.01 1.57 0.00 0.00 -0.52 0.00 0.00 57.07 58.11 1jmy s TYR 105 Cb -0.16 -3.42 0.00 0.00 0.38 0.00 0.00 41.96 38.76 1jmy s TYR 105 CO -0.08 -1.20 0.00 0.41 -1.52 0.00 0.00 175.55 173.17 1jmy n GLY 106 N 0.81 -1.37 0.00 5.49 0.00 -1.09 -3.43 105.19 105.60 1jmy n GLY 106 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1jmy n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmy n GLY 107 N 3.86 0.76 2.50 -0.02 0.00 -1.26 -4.62 105.19 106.41 1jmy n GLY 107 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1jmy n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy n ALA 108 N 0.00 -0.76 -1.91 4.61 0.00 -1.26 -1.37 120.51 119.81 1jmy n ALA 108 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1jmy n ALA 108 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 1jmy n ALA 108 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1jmy n PHE 109 N -3.59 -0.53 -0.01 0.00 3.01 -1.26 -4.80 117.46 110.28 1jmy n PHE 109 Ca -0.16 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.29 1jmy n PHE 109 Cb 0.62 -3.42 -0.02 0.00 -0.01 0.00 0.00 39.48 36.65 1jmy n PHE 109 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1jmy n LEU 110 N -2.55 0.00 0.00 4.37 7.94 -0.47 -0.21 117.00 126.08 1jmy n LEU 110 Ca -0.20 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.68 1jmy n LEU 110 Cb 0.64 0.05 -0.00 0.00 0.53 0.00 0.00 43.42 44.64 1jmy n LEU 110 CO 0.27 0.05 0.04 1.15 -1.11 0.00 0.00 177.39 177.79 1jmy n MET 111 N -2.00 0.10 0.00 1.96 0.00 -1.16 -4.00 117.12 112.01 1jmy n MET 111 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.39 1jmy n MET 111 Cb 0.49 0.30 0.00 0.00 0.00 0.00 0.00 33.22 34.00 1jmy n MET 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1jmy n GLY 112 N -0.06 3.02 3.24 3.17 0.00 -1.26 -4.47 105.19 108.83 1jmy n GLY 112 Ca -0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 1jmy n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jmy s SER 113 N 0.00 0.59 0.04 1.61 1.04 -1.26 -4.67 113.70 111.05 1jmy s SER 113 Ca 0.00 -1.44 0.27 0.00 0.48 0.00 0.00 55.95 55.26 1jmy s SER 113 Cb 0.00 0.36 0.93 0.00 0.10 0.00 0.00 66.02 67.41 1jmy s SER 113 CO 0.00 -0.85 1.74 0.61 0.98 0.00 0.00 173.24 175.72 1jmy n GLY 114 N -0.36 -1.47 0.17 7.32 0.00 -1.25 -3.05 105.19 106.55 1jmy n GLY 114 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1jmy n GLY 114 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1jmy n HIS 115 N -1.68 0.00 -0.47 1.61 -0.00 -1.26 -4.47 115.22 108.95 1jmy n HIS 115 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.80 1jmy n HIS 115 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.35 1jmy n HIS 115 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1jmy n GLY 116 N 1.06 -0.26 3.59 -1.39 0.00 -1.17 -3.17 105.19 103.84 1jmy n GLY 116 Ca 0.04 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1jmy n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy n ALA 117 N -0.52 -1.30 -2.98 4.61 0.00 -1.26 -4.36 120.51 114.70 1jmy n ALA 117 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 1jmy n ALA 117 Cb 0.07 -2.07 -0.13 0.00 0.00 0.00 0.00 19.45 17.32 1jmy n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jmy s ASN 118 N -2.37 -0.07 -0.12 0.00 2.20 -1.26 0.21 114.94 113.54 1jmy s ASN 118 Ca 0.65 0.12 -0.06 0.00 -0.94 0.00 0.00 52.86 52.62 1jmy s ASN 118 Cb -0.23 0.18 -0.04 0.00 -2.00 0.00 0.00 41.25 39.16 1jmy s ASN 118 CO 0.60 -0.07 0.10 0.12 -2.94 0.00 0.00 177.10 174.91 1jmy s PHE 119 N -0.14 3.46 0.00 1.54 5.36 -0.98 -4.97 117.98 122.24 1jmy s PHE 119 Ca -0.02 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 1jmy s PHE 119 Cb -0.02 -1.92 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1jmy s PHE 119 CO 0.00 0.61 0.00 1.28 -1.46 0.00 0.00 175.22 175.65 1jmy n LEU 120 N 2.19 0.00 -0.37 6.12 4.32 -1.26 -2.11 117.00 125.89 1jmy n LEU 120 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 1jmy n LEU 120 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1jmy n LEU 120 CO 0.31 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.07 1jmy n ASN 121 N 0.00 0.00 0.00 -1.43 5.03 -1.26 -4.82 115.26 112.78 1jmy n ASN 121 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1jmy n ASN 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1jmy n ASN 121 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1jmy n ASN 122 N 0.08 0.00 -4.79 6.41 4.05 -0.90 -5.14 115.26 114.97 1jmy n ASN 122 Ca 0.00 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 54.81 1jmy n ASN 122 Cb 0.00 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 1jmy n ASN 122 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1jmy s TYR 123 N -1.27 2.74 0.02 1.20 -0.85 -1.26 -2.33 117.35 115.61 1jmy s TYR 123 Ca 0.00 -0.42 -0.17 0.00 -0.52 0.00 0.00 57.07 55.96 1jmy s TYR 123 Cb 0.00 -1.84 -0.29 0.00 0.38 0.00 0.00 41.96 40.21 1jmy s TYR 123 CO 0.00 0.18 1.05 1.25 -1.52 0.00 0.00 175.55 176.51 1jmy h LEU 124 N 1.34 0.74 -6.51 -3.49 5.85 -0.22 -3.37 115.31 109.66 1jmy h LEU 124 Ca -0.43 -0.84 -0.71 0.00 0.84 0.00 0.00 57.88 56.73 1jmy h LEU 124 Cb 1.26 -0.23 -0.34 0.00 0.37 0.00 0.00 40.66 41.71 1jmy h LEU 124 CO 0.62 1.50 0.16 -1.22 -0.34 0.00 0.00 178.44 179.17 1jmy n TYR 125 N -3.94 2.93 -4.04 1.25 4.01 -1.19 -4.94 117.16 111.23 1jmy n TYR 125 Ca -0.13 -3.29 -0.32 0.00 -0.16 0.00 0.00 57.90 54.00 1jmy n TYR 125 Cb 0.90 -0.93 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 1jmy n TYR 125 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1jmy s ASP 126 N -2.15 4.50 0.00 7.72 -1.08 -1.26 -4.51 116.67 119.89 1jmy s ASP 126 Ca 0.36 -1.61 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 1jmy s ASP 126 Cb 0.11 -1.54 0.46 0.00 -1.46 0.00 0.00 42.92 40.49 1jmy s ASP 126 CO 0.04 -0.25 0.96 0.61 0.52 0.00 0.00 175.17 177.05 1jmy n GLY 127 N 4.40 -0.57 0.24 2.66 0.00 -1.26 -4.24 105.19 106.42 1jmy n GLY 127 Ca -0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1jmy n GLY 127 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1jmy h GLU 128 N 0.00 -0.25 -0.44 1.61 4.81 -1.95 0.60 114.58 118.96 1jmy h GLU 128 Ca 0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1jmy h GLU 128 Cb 0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1jmy h GLU 128 CO 0.00 -0.17 0.14 0.93 -0.73 0.00 0.00 179.01 179.18 1jmy h GLU 129 N -0.26 0.68 0.19 1.92 4.39 -1.80 -2.13 114.58 117.58 1jmy h GLU 129 Ca 0.10 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1jmy h GLU 129 Cb 0.41 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1jmy h GLU 129 CO -0.28 0.66 -0.09 0.82 -1.16 0.00 0.00 179.01 178.95 1jmy h ILE 130 N 0.57 0.87 -0.69 3.13 2.04 -1.73 -0.79 117.51 120.90 1jmy h ILE 130 Ca 0.14 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.83 1jmy h ILE 130 Cb 0.26 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1jmy h ILE 130 CO -0.00 0.07 0.27 0.00 0.00 0.00 0.00 178.15 178.48 1jmy h ALA 131 N 0.37 0.93 0.07 1.87 0.00 0.25 -1.92 119.26 120.83 1jmy h ALA 131 Ca -0.03 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1jmy h ALA 131 Cb 0.31 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1jmy h ALA 131 CO 0.04 -0.19 -1.21 1.79 0.00 0.00 0.00 179.25 179.68 1jmy h THR 132 N 0.43 1.51 0.00 0.00 1.35 -1.33 -2.05 112.91 112.82 1jmy h THR 132 Ca 0.37 -3.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1jmy h THR 132 Cb 0.51 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1jmy h THR 132 CO -0.36 0.90 -0.43 0.03 -0.25 0.00 0.00 175.52 175.41 1jmy h ARG 133 N 0.04 0.00 0.00 4.72 3.08 -0.99 -3.32 114.38 117.91 1jmy h ARG 133 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1jmy h ARG 133 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.95 1jmy h ARG 133 CO 0.16 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1jmy n GLY 134 N 1.28 1.22 3.69 0.04 0.00 -0.74 -4.89 105.19 105.80 1jmy n GLY 134 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1jmy n GLY 134 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1jmy n ASN 135 N -0.30 -5.35 -3.99 1.61 5.15 -0.92 -4.85 115.26 106.61 1jmy n ASN 135 Ca 0.00 -0.90 -0.10 0.00 -0.60 0.00 0.00 54.58 52.99 1jmy n ASN 135 Cb 0.18 -2.74 -0.07 0.00 -0.53 0.00 0.00 39.78 36.62 1jmy n ASN 135 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1jmy s VAL 136 N -3.22 0.05 -0.02 3.44 -7.23 -0.82 -4.60 120.40 108.01 1jmy s VAL 136 Ca 0.22 -1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 58.85 1jmy s VAL 136 Cb -0.10 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1jmy s VAL 136 CO 0.88 -0.22 0.30 -0.63 -0.31 0.00 0.00 175.10 175.12 1jmy s ILE 137 N -3.99 5.24 -0.00 -0.62 1.01 -0.32 -4.30 121.20 118.21 1jmy s ILE 137 Ca 0.20 0.44 0.08 0.00 0.00 0.00 0.00 60.65 61.37 1jmy s ILE 137 Cb 0.03 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1jmy s ILE 137 CO 0.03 0.49 -0.24 -0.69 0.00 0.00 0.00 174.94 174.52 1jmy s VAL 138 N -1.17 2.25 -0.10 2.92 1.01 -0.96 -0.63 120.40 123.73 1jmy s VAL 138 Ca 0.24 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1jmy s VAL 138 Cb -0.14 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1jmy s VAL 138 CO 0.12 0.50 -0.06 -0.69 0.00 0.00 0.00 175.10 174.98 1jmy s VAL 139 N -0.70 0.85 0.23 2.92 1.01 -0.24 -1.69 120.40 122.79 1jmy s VAL 139 Ca 0.11 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.00 1jmy s VAL 139 Cb -0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1jmy s VAL 139 CO 0.00 0.33 -0.12 0.42 0.00 0.00 0.00 175.10 175.74 1jmy s THR 140 N 1.67 2.92 0.08 3.92 -4.23 -0.74 -0.71 115.64 118.56 1jmy s THR 140 Ca 0.03 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 1jmy s THR 140 Cb -0.13 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.30 1jmy s THR 140 CO -0.06 -0.26 1.00 0.72 -0.54 0.00 0.00 174.62 175.47 1jmy s PHE 141 N -2.09 -0.17 0.08 3.99 -0.71 -1.26 0.47 117.98 118.29 1jmy s PHE 141 Ca 0.27 -0.06 0.02 0.00 -1.04 0.00 0.00 56.93 56.13 1jmy s PHE 141 Cb -0.07 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1jmy s PHE 141 CO 0.15 -0.66 0.11 -0.80 -1.34 0.00 0.00 175.22 172.69 1jmy s ASN 142 N -2.81 5.74 -0.05 1.98 0.01 -1.08 -3.88 114.94 114.86 1jmy s ASN 142 Ca 0.11 0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 52.23 1jmy s ASN 142 Cb -0.00 -1.60 0.02 0.00 0.41 0.00 0.00 41.25 40.07 1jmy s ASN 142 CO -0.02 0.17 0.21 -0.72 -1.51 0.00 0.00 177.10 175.24 1jmy s TYR 143 N -1.43 -0.15 0.08 2.20 -0.85 -1.26 -4.47 117.35 111.47 1jmy s TYR 143 Ca 0.31 0.32 -0.34 0.00 -0.52 0.00 0.00 57.07 56.84 1jmy s TYR 143 Cb -0.12 0.05 -0.14 0.00 0.38 0.00 0.00 41.96 42.13 1jmy s TYR 143 CO 0.24 -0.22 1.64 0.54 -1.52 0.00 0.00 175.55 176.23 1jmy n ARG 144 N 2.21 2.05 -4.73 -3.49 1.74 -1.26 -4.76 116.66 108.41 1jmy n ARG 144 Ca -0.17 0.74 -0.32 0.00 -0.77 0.00 0.00 57.85 57.33 1jmy n ARG 144 Cb 0.57 -2.52 -0.08 0.00 -1.02 0.00 0.00 32.46 29.41 1jmy n ARG 144 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1jmy s VAL 145 N 1.73 1.37 0.00 1.55 -7.23 -1.26 -4.04 120.40 112.52 1jmy s VAL 145 Ca 0.83 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1jmy s VAL 145 Cb -0.72 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1jmy s VAL 145 CO 0.43 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1jmy n GLY 146 N -1.19 0.50 0.32 2.32 0.00 0.71 -2.50 105.19 105.35 1jmy n GLY 146 Ca -0.16 -0.85 0.16 0.00 0.00 0.00 0.00 46.02 45.17 1jmy n GLY 146 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jmy h PRO 147 N 0.00 0.22 0.00 1.61 0.11 -1.86 0.25 132.00 132.32 1jmy h PRO 147 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1jmy h PRO 147 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1jmy h PRO 147 CO 0.00 0.14 0.00 -0.07 -0.21 0.00 0.00 178.00 177.86 1jmy h LEU 148 N 0.22 0.00 0.00 2.35 3.38 -1.89 -1.53 115.31 117.85 1jmy h LEU 148 Ca 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.55 1jmy h LEU 148 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1jmy h LEU 148 CO -0.66 0.00 -1.79 0.61 0.09 0.00 0.00 178.44 176.70 1jmy n GLY 149 N -0.21 -0.77 0.00 0.83 0.00 0.77 -4.38 105.19 101.43 1jmy n GLY 149 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1jmy n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1jmy n PHE 150 N -2.11 0.00 -1.66 1.61 3.72 -0.66 -0.99 117.46 117.37 1jmy n PHE 150 Ca -0.04 -0.02 -0.46 0.00 -0.05 0.00 0.00 57.45 56.88 1jmy n PHE 150 Cb 0.47 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 1jmy n PHE 150 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1jmy n LEU 151 N -0.02 2.98 0.00 4.37 7.94 -0.58 -4.49 117.00 127.21 1jmy n LEU 151 Ca 0.00 1.11 -0.03 0.00 -1.11 0.00 0.00 56.01 55.98 1jmy n LEU 151 Cb 0.27 -1.41 -0.00 0.00 0.53 0.00 0.00 43.42 42.80 1jmy n LEU 151 CO 0.00 -0.43 0.05 -0.24 -1.11 0.00 0.00 177.39 175.66 1jmy n SER 152 N 2.85 -0.32 0.00 1.96 2.88 -1.26 -4.19 113.62 115.54 1jmy n SER 152 Ca 0.15 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 1jmy n SER 152 Cb 0.29 0.58 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1jmy n SER 152 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1jmy n THR 153 N -0.12 0.00 -1.05 2.46 -2.24 -0.61 -4.14 114.28 108.58 1jmy n THR 153 Ca -0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1jmy n THR 153 Cb 0.12 1.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1jmy n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jmy n GLY 154 N 0.00 0.52 3.33 3.38 0.00 -1.26 -4.05 105.19 107.11 1jmy n GLY 154 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1jmy n GLY 154 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1jmy s ASP 155 N -2.34 1.46 0.23 1.61 1.47 -1.26 -5.05 116.67 112.79 1jmy s ASP 155 Ca 0.00 -1.54 0.24 0.00 1.18 0.00 0.00 52.55 52.42 1jmy s ASP 155 Cb 0.00 0.37 0.93 0.00 -0.34 0.00 0.00 42.92 43.89 1jmy s ASP 155 CO 0.00 -0.88 1.71 0.00 0.68 0.00 0.00 175.17 176.69 1jmy n ALA 156 N -0.56 1.79 -0.04 2.11 0.00 -1.26 -1.87 120.51 120.68 1jmy n ALA 156 Ca 0.01 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 1jmy n ALA 156 Cb 0.65 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1jmy n ALA 156 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1jmy h ASN 157 N 0.00 0.22 -2.33 0.00 2.35 -1.97 -3.35 115.58 110.50 1jmy h ASN 157 Ca 0.00 -0.28 -0.59 0.00 -0.55 0.00 0.00 56.30 54.88 1jmy h ASN 157 Cb 0.43 -0.06 -0.39 0.00 0.05 0.00 0.00 38.32 38.35 1jmy h ASN 157 CO 0.00 0.45 -0.94 -0.11 -1.65 0.00 0.00 177.43 175.17 1jmy n LEU 158 N -4.80 0.38 0.19 1.61 7.94 -1.20 -4.98 117.00 116.14 1jmy n LEU 158 Ca -0.05 -4.63 0.11 0.00 -1.11 0.00 0.00 56.01 50.33 1jmy n LEU 158 Cb 0.19 0.34 0.65 0.00 0.53 0.00 0.00 43.42 45.14 1jmy n LEU 158 CO 0.35 1.92 1.10 1.55 -1.11 0.00 0.00 177.39 181.21 1jmy h PRO 159 N 5.04 0.01 0.00 1.96 0.13 -1.52 -1.62 132.00 136.00 1jmy h PRO 159 Ca 0.19 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1jmy h PRO 159 Cb 0.87 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1jmy h PRO 159 CO 0.47 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 1jmy n GLY 160 N -1.57 -1.98 2.23 1.56 0.00 -1.26 -4.70 105.19 99.48 1jmy n GLY 160 Ca 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1jmy n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jmy n ASN 161 N 0.70 -3.89 -0.12 1.61 4.13 -1.26 -4.95 115.26 111.49 1jmy n ASN 161 Ca 0.00 0.15 -0.04 0.00 1.68 0.00 0.00 54.58 56.37 1jmy n ASN 161 Cb 0.00 -1.92 0.03 0.00 -1.54 0.00 0.00 39.78 36.36 1jmy n ASN 161 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1jmy h TYR 162 N 0.00 0.07 -0.88 3.10 0.05 -1.78 -1.12 116.97 116.41 1jmy h TYR 162 Ca -0.12 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.87 1jmy h TYR 162 Cb 0.45 0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.15 1jmy h TYR 162 CO 0.20 -0.03 0.58 0.78 -1.05 0.00 0.00 178.16 178.65 1jmy h GLY 163 N 0.17 0.91 1.58 3.88 0.00 -1.20 0.14 103.07 108.54 1jmy h GLY 163 Ca 0.20 -0.20 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1jmy h GLY 163 CO -0.29 0.01 -0.86 1.41 0.00 0.00 0.00 176.54 176.81 1jmy h LEU 164 N 0.45 0.49 -0.93 3.11 3.38 -1.50 -2.25 115.31 118.06 1jmy h LEU 164 Ca 0.46 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1jmy h LEU 164 Cb 1.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1jmy h LEU 164 CO -0.18 1.15 -0.35 0.03 0.09 0.00 0.00 178.44 179.17 1jmy h ARG 165 N 0.24 0.00 -0.07 1.13 3.08 -0.37 0.12 114.38 118.51 1jmy h ARG 165 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1jmy h ARG 165 Cb 1.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 1jmy h ARG 165 CO 0.15 0.35 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.95 1jmy h ASP 166 N 0.00 0.14 -0.63 7.04 3.32 -0.66 -0.52 116.42 125.11 1jmy h ASP 166 Ca -0.00 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1jmy h ASP 166 Cb 0.89 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 1jmy h ASP 166 CO 0.05 0.47 0.36 1.56 -1.72 0.00 0.00 179.24 179.95 1jmy h GLN 167 N -0.19 0.67 -0.94 3.56 4.20 -0.99 -1.01 115.11 120.40 1jmy h GLN 167 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1jmy h GLN 167 Cb 0.41 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1jmy h GLN 167 CO 0.01 0.44 0.60 1.25 -0.67 0.00 0.00 178.83 180.46 1jmy h HIS 168 N 0.69 1.20 -0.68 2.96 2.76 -0.58 -0.95 115.15 120.55 1jmy h HIS 168 Ca 0.27 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1jmy h HIS 168 Cb 0.12 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.65 1jmy h HIS 168 CO -0.07 0.77 0.29 0.52 -1.30 0.00 0.00 177.93 178.14 1jmy h MET 169 N 1.28 1.00 -0.40 5.26 2.86 -0.06 0.14 114.93 125.00 1jmy h MET 169 Ca 0.34 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1jmy h MET 169 Cb -0.12 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.36 1jmy h MET 169 CO -0.07 0.81 -0.02 0.00 1.06 0.00 0.00 176.91 178.69 1jmy h ALA 170 N 1.13 0.55 -0.50 6.32 0.00 -0.75 -0.38 119.26 125.63 1jmy h ALA 170 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1jmy h ALA 170 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1jmy h ALA 170 CO -0.02 0.35 0.24 0.82 0.00 0.00 0.00 179.25 180.64 1jmy h ILE 171 N 0.55 1.19 -0.75 0.00 2.04 -0.98 -2.04 117.51 117.53 1jmy h ILE 171 Ca 0.11 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1jmy h ILE 171 Cb 0.51 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1jmy h ILE 171 CO 0.03 0.21 0.42 0.00 0.00 0.00 0.00 178.15 178.81 1jmy h ALA 172 N 1.08 0.96 -0.02 1.87 0.00 -0.77 -1.80 119.26 120.57 1jmy h ALA 172 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jmy h ALA 172 Cb 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1jmy h ALA 172 CO -0.02 0.46 0.02 2.35 0.00 0.00 0.00 179.25 182.06 1jmy h TRP 173 N 1.03 0.03 -0.91 0.00 7.01 -0.77 -0.20 115.95 122.15 1jmy h TRP 173 Ca 0.27 0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.36 1jmy h TRP 173 Cb 0.02 -0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.00 1jmy h TRP 173 CO -0.00 0.04 0.59 0.28 -2.79 0.00 0.00 178.44 176.55 1jmy h VAL 174 N 0.02 0.97 -0.03 2.65 2.07 -1.18 0.18 116.25 120.92 1jmy h VAL 174 Ca 0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1jmy h VAL 174 Cb 0.01 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1jmy h VAL 174 CO -0.00 0.17 0.02 0.50 0.02 0.00 0.00 177.57 178.27 1jmy h LYS 175 N 0.92 0.05 0.00 1.57 1.63 -0.54 0.13 116.57 120.32 1jmy h LYS 175 Ca 0.42 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 60.12 1jmy h LYS 175 Cb 0.40 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1jmy h LYS 175 CO -0.18 0.16 -0.47 0.00 -3.45 0.00 0.00 179.45 175.50 1jmy h ARG 176 N -0.07 0.00 0.00 1.90 3.08 -0.27 -3.40 114.38 115.62 1jmy h ARG 176 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1jmy h ARG 176 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1jmy h ARG 176 CO -0.00 0.47 -1.11 0.09 -1.07 0.00 0.00 179.97 178.35 1jmy n ASN 177 N -3.43 4.55 -0.33 7.04 3.02 0.54 -4.81 115.26 121.84 1jmy n ASN 177 Ca 0.00 0.00 0.33 0.00 -0.03 0.00 0.00 54.58 54.88 1jmy n ASN 177 Cb 0.62 0.81 0.70 0.00 -0.61 0.00 0.00 39.78 41.29 1jmy n ASN 177 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1jmy h ILE 178 N 0.00 0.41 -0.57 2.41 6.09 -1.12 -0.99 117.51 123.75 1jmy h ILE 178 Ca -0.03 -0.03 0.07 0.00 -1.37 0.00 0.00 64.86 63.51 1jmy h ILE 178 Cb 0.62 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 38.19 1jmy h ILE 178 CO 0.00 0.02 0.38 0.00 -3.07 0.00 0.00 178.15 175.48 1jmy h ALA 179 N 1.46 1.90 0.00 0.18 0.00 -1.80 0.91 119.26 121.91 1jmy h ALA 179 Ca 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1jmy h ALA 179 Cb 2.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1jmy h ALA 179 CO -0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.11 1jmy h ALA 180 N 1.70 1.22 -0.02 0.00 0.00 -1.48 -0.82 119.26 119.86 1jmy h ALA 180 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1jmy h ALA 180 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1jmy h ALA 180 CO -0.07 0.06 -0.24 1.19 0.00 0.00 0.00 179.25 180.19 1jmy n PHE 181 N -3.46 0.00 0.00 0.00 3.01 0.25 -4.80 117.46 112.46 1jmy n PHE 181 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1jmy n PHE 181 Cb 0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1jmy n PHE 181 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jmy n GLY 182 N 1.35 1.22 3.91 1.37 0.00 -0.31 -4.93 105.19 107.81 1jmy n GLY 182 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1jmy n GLY 182 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmy s GLY 183 N -2.00 1.51 -0.55 -0.02 0.00 -0.83 -1.78 107.32 103.65 1jmy s GLY 183 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 1jmy s GLY 183 CO 0.00 -1.42 0.57 -0.35 0.00 0.00 0.00 173.10 171.90 1jmy s ASP 184 N -4.00 6.19 0.62 1.64 -1.08 0.69 -3.81 116.67 116.91 1jmy s ASP 184 Ca 0.38 -1.60 0.29 0.00 -0.52 0.00 0.00 52.55 51.10 1jmy s ASP 184 Cb -0.08 -2.24 1.50 0.00 -1.46 0.00 0.00 42.92 40.64 1jmy s ASP 184 CO 0.28 -0.94 1.89 -0.65 0.52 0.00 0.00 175.17 176.27 1jmy h PRO 185 N 8.99 0.00 -0.64 4.34 0.11 -1.87 0.25 132.00 143.18 1jmy h PRO 185 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1jmy h PRO 185 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1jmy h PRO 185 CO 1.05 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.93 1jmy n ASN 186 N -3.40 4.14 -3.02 -2.05 3.02 -1.26 -4.35 115.26 108.34 1jmy n ASN 186 Ca 0.04 -2.48 -0.16 0.00 -0.03 0.00 0.00 54.58 51.96 1jmy n ASN 186 Cb 0.56 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1jmy n ASN 186 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1jmy n ASN 187 N 0.73 1.16 -4.66 6.41 2.85 0.88 -4.83 115.26 117.79 1jmy n ASN 187 Ca 0.21 -2.95 -0.38 0.00 -0.11 0.00 0.00 54.58 51.35 1jmy n ASN 187 Cb 0.82 -0.59 -0.08 0.00 1.24 0.00 0.00 39.78 41.17 1jmy n ASN 187 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1jmy s ILE 188 N -2.73 5.25 -0.16 -1.44 1.01 -1.26 -1.84 121.20 120.04 1jmy s ILE 188 Ca 0.37 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.54 1jmy s ILE 188 Cb 0.38 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 1jmy s ILE 188 CO -0.05 0.28 -0.16 -0.89 0.00 0.00 0.00 174.94 174.13 1jmy s THR 189 N 1.25 2.62 -0.09 2.92 2.01 0.61 -0.93 115.64 124.03 1jmy s THR 189 Ca 0.15 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1jmy s THR 189 Cb -0.14 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1jmy s THR 189 CO 0.07 0.51 0.22 -0.76 -0.69 0.00 0.00 174.62 173.97 1jmy s LEU 190 N 0.87 4.41 -0.04 4.42 1.43 -0.56 -0.50 118.68 128.70 1jmy s LEU 190 Ca -0.04 0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 53.59 1jmy s LEU 190 Cb -0.15 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1jmy s LEU 190 CO -0.01 0.38 0.19 0.72 0.23 0.00 0.00 176.35 177.86 1jmy s PHE 191 N -1.01 -0.12 -0.03 0.29 -0.00 0.02 0.57 117.98 117.70 1jmy s PHE 191 Ca 0.17 0.25 -0.30 0.00 -0.00 0.00 0.00 56.93 57.05 1jmy s PHE 191 Cb -0.13 0.03 0.11 0.00 -0.00 0.00 0.00 43.02 43.02 1jmy s PHE 191 CO 0.07 -0.22 0.98 0.20 -0.00 0.00 0.00 175.22 176.25 1jmy s GLY 192 N -0.66 -0.41 0.03 1.99 0.00 -1.08 -1.30 107.32 105.89 1jmy s GLY 192 Ca -0.08 1.07 0.07 0.00 0.00 0.00 0.00 44.72 45.78 1jmy s GLY 192 CO 0.01 0.35 -0.18 1.85 0.00 0.00 0.00 173.10 175.13 1jmy s GLU 193 N -2.96 2.13 7.76 2.90 -6.30 -1.24 -0.83 118.70 120.17 1jmy s GLU 193 Ca 0.07 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 51.60 1jmy s GLU 193 Cb -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 34.13 31.91 1jmy s GLU 193 CO -0.07 0.55 0.00 0.45 0.02 0.00 0.00 175.26 176.21 1jmy n SER 194 N 1.69 0.00 0.00 -1.70 2.88 0.50 -0.57 113.62 116.42 1jmy n SER 194 Ca -0.16 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.48 1jmy n SER 194 Cb 0.52 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.50 1jmy n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmy h ALA 195 N -0.97 1.97 -0.50 -1.46 0.00 -1.85 0.51 119.26 116.95 1jmy h ALA 195 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1jmy h ALA 195 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1jmy h ALA 195 CO 0.00 -0.05 -0.03 0.78 0.00 0.00 0.00 179.25 179.96 1jmy h GLY 196 N 0.35 0.93 0.89 0.00 0.00 -0.86 0.19 103.07 104.57 1jmy h GLY 196 Ca 0.19 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1jmy h GLY 196 CO -0.05 0.60 -0.02 -1.33 0.00 0.00 0.00 176.54 175.75 1jmy h GLY 197 N 0.98 -0.05 1.28 4.60 0.00 0.05 0.40 103.07 110.34 1jmy h GLY 197 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1jmy h GLY 197 CO 0.03 -0.02 0.33 0.00 0.00 0.00 0.00 176.54 176.88 1jmy h ALA 198 N 0.80 1.33 -0.25 3.60 0.00 -0.50 0.89 119.26 125.13 1jmy h ALA 198 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1jmy h ALA 198 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1jmy h ALA 198 CO 0.01 0.53 -0.09 0.77 0.00 0.00 0.00 179.25 180.46 1jmy h SER 199 N 0.94 0.52 -0.89 0.00 0.02 -0.24 1.32 113.55 115.22 1jmy h SER 199 Ca 0.23 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1jmy h SER 199 Cb 0.08 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1jmy h SER 199 CO -0.03 0.79 0.58 0.58 -1.14 0.00 0.00 176.83 177.61 1jmy h VAL 200 N 0.24 1.12 0.27 2.27 2.07 0.28 0.19 116.25 122.69 1jmy h VAL 200 Ca 0.06 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1jmy h VAL 200 Cb 0.58 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1jmy h VAL 200 CO 0.03 0.20 -0.13 -1.28 0.02 0.00 0.00 177.57 176.41 1jmy h SER 201 N 1.07 -0.31 -0.91 0.57 0.87 -0.28 -2.80 113.55 111.76 1jmy h SER 201 Ca 0.36 -0.19 0.12 0.00 -1.23 0.00 0.00 61.79 60.85 1jmy h SER 201 Cb 0.08 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 1jmy h SER 201 CO -0.12 0.05 0.59 -0.07 -0.53 0.00 0.00 176.83 176.74 1jmy h LEU 202 N -0.70 0.78 -0.21 2.23 3.38 0.23 -2.28 115.31 118.74 1jmy h LEU 202 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1jmy h LEU 202 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1jmy h LEU 202 CO 0.06 0.43 0.11 1.56 0.09 0.00 0.00 178.44 180.69 1jmy h GLN 203 N 0.85 0.30 -0.02 1.13 1.08 -0.61 -2.04 115.11 115.80 1jmy h GLN 203 Ca 0.44 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1jmy h GLN 203 Cb 0.52 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1jmy h GLN 203 CO -0.20 0.31 0.03 1.79 -0.95 0.00 0.00 178.83 179.80 1jmy h THR 204 N 0.22 0.27 0.00 -0.54 1.35 -1.14 -2.28 112.91 110.78 1jmy h THR 204 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1jmy h THR 204 Cb 0.10 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1jmy h THR 204 CO -0.01 0.00 -0.76 0.18 -0.25 0.00 0.00 175.52 174.68 1jmy n LEU 205 N -3.47 0.73 -4.73 3.87 4.77 -0.81 -3.76 117.00 113.60 1jmy n LEU 205 Ca -0.03 -0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.34 1jmy n LEU 205 Cb 0.11 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1jmy n LEU 205 CO 0.24 0.17 0.39 -0.55 -1.33 0.00 0.00 177.39 176.31 1jmy s SER 206 N -3.07 7.03 0.00 -1.43 0.15 -0.86 -4.81 113.70 110.71 1jmy s SER 206 Ca 0.09 1.23 0.08 0.00 0.70 0.00 0.00 55.95 58.05 1jmy s SER 206 Cb 0.17 -2.41 0.36 0.00 -1.71 0.00 0.00 66.02 62.42 1jmy s SER 206 CO 0.78 -0.05 1.18 -0.81 1.20 0.00 0.00 173.24 175.54 1jmy n PRO 207 N 3.38 0.06 0.14 5.44 -0.04 -1.26 -1.87 135.00 140.84 1jmy n PRO 207 Ca -0.03 0.29 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1jmy n PRO 207 Cb 0.51 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1jmy n PRO 207 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1jmy h TYR 208 N 0.00 0.00 -0.23 0.54 0.05 -1.91 -3.05 116.97 112.37 1jmy h TYR 208 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1jmy h TYR 208 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1jmy h TYR 208 CO 0.00 0.62 0.00 0.09 -1.05 0.00 0.00 178.16 177.82 1jmy n ASN 209 N -3.71 1.37 -4.69 3.88 3.02 -0.78 -4.92 115.26 109.43 1jmy n ASN 209 Ca -0.01 -2.03 -0.62 0.00 -0.03 0.00 0.00 54.58 51.89 1jmy n ASN 209 Cb 0.64 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.52 1jmy n ASN 209 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1jmy n LYS 210 N 0.18 0.40 -2.03 3.52 4.81 -1.16 -1.12 118.16 122.78 1jmy n LYS 210 Ca 0.08 0.15 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1jmy n LYS 210 Cb 0.23 -1.71 -0.02 0.00 0.02 0.00 0.00 35.03 33.56 1jmy n LYS 210 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jmy n GLY 211 N 3.54 0.20 0.47 3.14 0.00 -1.26 -4.91 105.19 106.37 1jmy n GLY 211 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1jmy n GLY 211 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jmy n LEU 212 N -1.63 1.58 -4.67 0.99 4.77 -0.27 -5.04 117.00 112.73 1jmy n LEU 212 Ca -0.14 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.45 1jmy n LEU 212 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1jmy n LEU 212 CO 0.17 0.26 0.31 -0.63 -1.33 0.00 0.00 177.39 176.17 1jmy s ILE 213 N -1.99 5.07 -0.20 -0.08 1.01 -1.26 -4.57 121.20 119.18 1jmy s ILE 213 Ca 0.00 1.12 -0.07 0.00 0.00 0.00 0.00 60.65 61.70 1jmy s ILE 213 Cb 0.00 -3.91 -0.20 0.00 0.01 0.00 0.00 42.46 38.36 1jmy s ILE 213 CO 0.00 0.17 0.04 -1.14 0.00 0.00 0.00 174.94 174.01 1jmy n ARG 214 N 4.68 0.67 -4.08 2.79 3.00 -0.11 -4.79 116.66 118.82 1jmy n ARG 214 Ca -0.03 0.27 -0.09 0.00 -0.00 0.00 0.00 57.85 58.00 1jmy n ARG 214 Cb 0.50 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 31.25 1jmy n ARG 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1jmy s ARG 215 N -2.51 0.87 -0.00 -0.14 0.52 -0.48 -2.32 118.95 114.89 1jmy s ARG 215 Ca -0.30 -1.30 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1jmy s ARG 215 Cb 0.08 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.84 1jmy s ARG 215 CO 0.65 -0.24 0.35 0.00 0.02 0.00 0.00 175.30 176.08 1jmy s ALA 216 N -3.99 -0.88 -0.05 2.13 0.00 -0.08 -1.50 121.76 117.39 1jmy s ALA 216 Ca 0.17 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1jmy s ALA 216 Cb 0.07 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1jmy s ALA 216 CO -0.03 -0.32 -0.04 0.42 0.00 0.00 0.00 175.76 175.79 1jmy s ILE 217 N -1.66 0.55 -0.22 0.00 1.01 0.19 -1.60 121.20 119.48 1jmy s ILE 217 Ca -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1jmy s ILE 217 Cb -0.03 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 1jmy s ILE 217 CO 0.03 0.24 -0.04 -0.44 0.00 0.00 0.00 174.94 174.73 1jmy s SER 218 N 1.13 4.28 -0.28 3.58 0.01 0.93 -2.63 113.70 120.74 1jmy s SER 218 Ca -0.08 -0.43 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 1jmy s SER 218 Cb -0.14 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.37 1jmy s SER 218 CO -0.01 -0.03 0.03 -1.10 0.41 0.00 0.00 173.24 172.54 1jmy s GLN 219 N 1.47 3.01 -1.52 12.44 -0.21 -0.01 -1.20 119.66 133.63 1jmy s GLN 219 Ca 0.05 -0.89 -0.11 0.00 0.02 0.00 0.00 55.36 54.43 1jmy s GLN 219 Cb -0.14 -3.22 0.08 0.00 1.00 0.00 0.00 33.01 30.72 1jmy s GLN 219 CO -0.04 -0.42 0.81 0.43 -2.12 0.00 0.00 175.29 173.95 1jmy n SER 220 N 4.79 -3.21 0.00 5.90 7.64 -1.04 -0.37 113.62 127.32 1jmy n SER 220 Ca -0.15 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1jmy n SER 220 Cb 0.48 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 1jmy n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmy n GLY 221 N -1.65 1.80 3.31 0.23 0.00 -1.26 -3.27 105.19 104.34 1jmy n GLY 221 Ca -0.06 0.28 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 1jmy n GLY 221 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jmy s VAL 222 N 0.00 0.23 0.36 1.61 -7.23 -1.26 -2.10 120.40 112.00 1jmy s VAL 222 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1jmy s VAL 222 Cb 0.00 -2.51 0.20 0.00 0.56 0.00 0.00 36.38 34.64 1jmy s VAL 222 CO 0.00 0.00 1.95 0.00 -0.31 0.00 0.00 175.10 176.74 1jmy h ALA 223 N 2.27 1.50 0.00 1.32 0.00 -1.85 -2.63 119.26 119.86 1jmy h ALA 223 Ca -0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1jmy h ALA 223 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1jmy h ALA 223 CO 0.50 0.38 0.00 1.28 0.00 0.00 0.00 179.25 181.41 1jmy n LEU 224 N -4.36 0.00 -4.76 0.00 4.77 -1.26 -4.71 117.00 106.68 1jmy n LEU 224 Ca 0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 1jmy n LEU 224 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1jmy n LEU 224 CO 0.37 0.00 0.80 -0.44 -1.33 0.00 0.00 177.39 176.79 1jmy s SER 225 N -1.53 7.20 0.24 -1.43 0.01 -0.99 -4.71 113.70 112.49 1jmy s SER 225 Ca 0.13 2.28 0.19 0.00 1.31 0.00 0.00 55.95 59.85 1jmy s SER 225 Cb 0.06 -2.62 0.93 0.00 0.21 0.00 0.00 66.02 64.59 1jmy s SER 225 CO 0.10 -0.19 1.58 -0.81 0.41 0.00 0.00 173.24 174.33 1jmy n PRO 226 N 1.06 0.13 -0.11 12.44 -0.04 -1.26 -1.97 135.00 145.26 1jmy n PRO 226 Ca -0.01 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1jmy n PRO 226 Cb 0.45 -1.84 0.16 0.00 -0.04 0.00 0.00 33.50 32.23 1jmy n PRO 226 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1jmy n TRP 227 N -2.11 0.28 0.04 0.54 4.27 -1.26 -4.51 117.44 114.69 1jmy n TRP 227 Ca 0.00 -0.14 -0.22 0.00 -3.89 0.00 0.00 57.50 53.25 1jmy n TRP 227 Cb 0.10 -0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 29.91 1jmy n TRP 227 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1jmy h VAL 228 N 4.50 0.95 -3.41 -1.67 2.07 -1.70 -3.46 116.25 113.52 1jmy h VAL 228 Ca 0.00 -2.44 -0.65 0.00 0.82 0.00 0.00 66.70 64.43 1jmy h VAL 228 Cb 0.98 2.72 -0.24 0.00 -1.52 0.00 0.00 31.29 33.22 1jmy h VAL 228 CO 0.00 0.79 -0.68 -0.63 0.02 0.00 0.00 177.57 177.07 1jmy s ILE 229 N -2.53 3.76 -0.40 4.57 -1.09 -1.26 -2.70 121.20 121.55 1jmy s ILE 229 Ca -0.18 -0.38 -0.26 0.00 -2.23 0.00 0.00 60.65 57.59 1jmy s ILE 229 Cb 0.05 -2.69 0.02 0.00 -1.58 0.00 0.00 42.46 38.26 1jmy s ILE 229 CO 0.81 0.44 0.96 -1.58 -1.23 0.00 0.00 174.94 174.33 1jmy s GLN 230 N 1.03 3.76 0.00 2.79 2.00 -0.22 -4.93 119.66 124.08 1jmy s GLN 230 Ca 0.01 0.50 0.23 0.00 -2.00 0.00 0.00 55.36 54.10 1jmy s GLN 230 Cb -0.14 -3.84 1.06 0.00 0.80 0.00 0.00 33.01 30.88 1jmy s GLN 230 CO 0.01 -1.07 1.75 1.63 -0.50 0.00 0.00 175.29 177.11 1jmy n LYS 231 N 7.02 0.13 -3.07 1.67 5.02 -1.26 -4.35 118.16 123.32 1jmy n LYS 231 Ca 0.08 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1jmy n LYS 231 Cb 0.48 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1jmy n LYS 231 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1jmy s ASN 232 N -2.84 -0.12 0.13 4.39 3.84 -1.26 -5.01 114.94 114.07 1jmy s ASN 232 Ca 0.15 -2.25 -0.12 0.00 0.21 0.00 0.00 52.86 50.85 1jmy s ASN 232 Cb 0.15 0.86 -0.07 0.00 -0.55 0.00 0.00 41.25 41.64 1jmy s ASN 232 CO 0.40 -0.12 1.43 -0.65 -2.79 0.00 0.00 177.10 175.37 1jmy h PRO 233 N 5.44 0.88 -1.01 0.43 0.11 -1.88 -3.24 132.00 132.72 1jmy h PRO 233 Ca 0.15 -0.50 0.24 0.00 0.11 0.00 0.00 66.00 65.99 1jmy h PRO 233 Cb 1.03 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 1jmy h PRO 233 CO 0.17 1.15 0.64 1.25 -0.21 0.00 0.00 178.00 181.00 1jmy h LEU 234 N 0.67 0.54 0.78 2.35 5.85 -1.72 -0.80 115.31 122.98 1jmy h LEU 234 Ca 0.04 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1jmy h LEU 234 Cb 1.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.08 1jmy h LEU 234 CO 0.10 0.13 -0.38 0.15 -0.34 0.00 0.00 178.44 178.11 1jmy h PHE 235 N 0.49 -0.97 0.00 1.25 3.04 -1.90 -2.47 116.94 116.37 1jmy h PHE 235 Ca 0.59 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.51 1jmy h PHE 235 Cb 1.32 0.32 -0.00 0.00 2.56 0.00 0.00 35.95 40.15 1jmy h PHE 235 CO -0.00 -0.60 -0.01 -1.49 -2.02 0.00 0.00 178.31 174.19 1jmy h TRP 236 N -1.11 0.00 -0.25 0.41 4.06 -1.52 -2.26 115.95 115.28 1jmy h TRP 236 Ca -0.11 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.74 1jmy h TRP 236 Cb 0.82 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.97 1jmy h TRP 236 CO -0.01 0.01 -0.26 0.00 -3.56 0.00 0.00 178.44 174.62 1jmy h ALA 237 N 1.99 0.36 -0.27 1.49 0.00 -0.86 -2.94 119.26 119.02 1jmy h ALA 237 Ca -0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1jmy h ALA 237 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jmy h ALA 237 CO 0.00 0.35 -0.04 0.87 0.00 0.00 0.00 179.25 180.43 1jmy h LYS 238 N 0.32 0.51 -0.57 0.00 1.57 -0.97 -2.25 116.57 115.19 1jmy h LYS 238 Ca 0.04 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1jmy h LYS 238 Cb 0.82 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.99 1jmy h LYS 238 CO 0.06 0.70 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.36 1jmy h LYS 239 N 0.28 0.06 0.05 3.15 3.64 -1.52 -1.22 116.57 121.01 1jmy h LYS 239 Ca 0.07 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1jmy h LYS 239 Cb 0.50 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1jmy h LYS 239 CO 0.02 0.04 -0.03 0.28 -2.27 0.00 0.00 179.45 177.49 1jmy h VAL 240 N 0.06 1.02 -0.13 2.00 2.07 -1.43 -2.97 116.25 116.87 1jmy h VAL 240 Ca 0.29 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1jmy h VAL 240 Cb 0.45 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1jmy h VAL 240 CO -0.53 0.06 -0.44 0.00 0.02 0.00 0.00 177.57 176.68 1jmy h ALA 241 N 0.76 -0.64 -0.88 1.67 0.00 -0.72 -0.67 119.26 118.79 1jmy h ALA 241 Ca -0.01 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1jmy h ALA 241 Cb 0.16 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1jmy h ALA 241 CO 0.01 -0.95 0.38 0.93 0.00 0.00 0.00 179.25 179.62 1jmy h GLU 242 N -0.51 0.39 -0.36 0.00 5.08 -1.28 0.27 114.58 118.18 1jmy h GLU 242 Ca 0.07 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1jmy h GLU 242 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1jmy h GLU 242 CO -0.40 0.26 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.54 1jmy h LYS 243 N 0.41 0.71 -0.08 2.33 1.63 -1.07 -3.04 116.57 117.45 1jmy h LYS 243 Ca 0.54 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1jmy h LYS 243 Cb 1.00 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1jmy h LYS 243 CO -0.51 0.88 0.00 1.33 -3.45 0.00 0.00 179.45 177.69 1jmy n VAL 244 N -4.37 0.09 -1.36 2.00 0.24 -0.37 -4.97 118.33 109.59 1jmy n VAL 244 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1jmy n VAL 244 Cb 0.36 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1jmy n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jmy n GLY 245 N 1.13 -0.22 3.39 7.63 0.00 0.85 -4.99 105.19 112.98 1jmy n GLY 245 Ca 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1jmy n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy s PRO 247 N -4.02 2.18 -0.06 0.00 0.04 -1.26 -4.07 135.00 127.81 1jmy s PRO 247 Ca 0.23 -0.26 0.17 0.00 0.04 0.00 0.00 61.00 61.18 1jmy s PRO 247 Cb 0.03 -2.17 0.33 0.00 0.04 0.00 0.00 34.50 32.73 1jmy s PRO 247 CO 0.05 -1.25 1.15 1.33 0.04 0.00 0.00 177.00 178.32 1jmy n VAL 248 N -2.93 0.66 -0.10 -0.36 0.24 -1.26 -4.57 118.33 110.01 1jmy n VAL 248 Ca 0.08 -1.42 -0.18 0.00 -2.04 0.00 0.00 64.34 60.79 1jmy n VAL 248 Cb 0.60 0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 1jmy n VAL 248 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jmy n GLY 249 N -0.13 -0.41 3.49 7.63 0.00 -1.26 -4.90 105.19 109.61 1jmy n GLY 249 Ca 0.09 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1jmy n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jmy s ASP 250 N -6.60 6.23 0.16 1.61 2.15 -1.26 -4.96 116.67 114.01 1jmy s ASP 250 Ca -0.29 -0.61 -0.24 0.00 0.43 0.00 0.00 52.55 51.84 1jmy s ASP 250 Cb 0.09 -2.26 0.03 0.00 -0.30 0.00 0.00 42.92 40.48 1jmy s ASP 250 CO 0.39 -0.67 1.60 0.00 -0.17 0.00 0.00 175.17 176.32 1jmy h ALA 251 N 8.80 -0.26 -0.59 3.66 0.00 -1.96 0.54 119.26 129.44 1jmy h ALA 251 Ca -0.26 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1jmy h ALA 251 Cb 1.10 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 19.50 1jmy h ALA 251 CO 0.84 -0.76 -0.18 0.00 0.00 0.00 0.00 179.25 179.15 1jmy h ALA 252 N 0.63 0.33 -0.48 0.00 0.00 -1.98 0.15 119.26 117.92 1jmy h ALA 252 Ca 0.15 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1jmy h ALA 252 Cb 0.55 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1jmy h ALA 252 CO -0.51 -0.47 0.05 0.00 0.00 0.00 0.00 179.25 178.33 1jmy h ARG 253 N -0.03 0.80 -0.15 0.00 2.47 -1.53 -2.92 114.38 113.02 1jmy h ARG 253 Ca 0.28 -0.23 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1jmy h ARG 253 Cb 0.46 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1jmy h ARG 253 CO -0.62 0.83 -0.02 1.98 0.56 0.00 0.00 179.97 182.69 1jmy h MET 254 N 0.67 0.02 0.00 0.04 4.05 0.14 -0.19 114.93 119.66 1jmy h MET 254 Ca 0.14 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1jmy h MET 254 Cb 0.43 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1jmy h MET 254 CO 0.01 0.02 0.00 0.00 0.23 0.00 0.00 176.91 177.17 1jmy n ALA 255 N -2.30 1.25 -0.05 0.39 0.00 0.41 -1.70 120.51 118.50 1jmy n ALA 255 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 1jmy n ALA 255 Cb 0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1jmy n ALA 255 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1jmy h GLN 256 N 0.00 0.00 -0.70 0.00 1.08 -0.84 -3.06 115.11 111.59 1jmy h GLN 256 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1jmy h GLN 256 Cb 0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1jmy h GLN 256 CO 0.00 0.00 0.28 0.00 -0.95 0.00 0.00 178.83 178.16 1jmy h LEU 258 N 1.01 0.00 0.00 0.00 3.38 -1.49 -0.12 115.31 118.09 1jmy h LEU 258 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1jmy h LEU 258 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1jmy h LEU 258 CO -0.02 0.02 -0.94 0.11 0.09 0.00 0.00 178.44 177.70 1jmy h LYS 259 N 0.00 0.00 -0.00 1.13 1.57 -1.19 -3.35 116.57 114.73 1jmy h LYS 259 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jmy h LYS 259 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1jmy h LYS 259 CO 0.00 0.00 -0.48 0.28 -0.57 0.00 0.00 179.45 178.69 1jmy n VAL 260 N -2.65 0.00 -1.13 0.50 0.31 -1.00 -4.66 118.33 109.69 1jmy n VAL 260 Ca 0.00 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.72 1jmy n VAL 260 Cb 0.54 1.01 0.08 0.00 -0.91 0.00 0.00 33.84 34.56 1jmy n VAL 260 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1jmy n THR 261 N -1.16 1.17 -1.68 2.52 -1.04 -0.09 -4.77 114.28 109.23 1jmy n THR 261 Ca 0.02 -0.36 -0.45 0.00 -2.04 0.00 0.00 64.05 61.23 1jmy n THR 261 Cb 0.17 -0.64 -0.04 0.00 -1.82 0.00 0.00 70.33 68.01 1jmy n THR 261 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1jmy n ASP 262 N -0.21 3.51 -0.29 8.00 2.03 -1.26 -4.83 116.55 123.50 1jmy n ASP 262 Ca 0.08 1.05 0.04 0.00 0.52 0.00 0.00 54.79 56.48 1jmy n ASP 262 Cb 0.51 -1.47 0.19 0.00 -0.72 0.00 0.00 41.12 39.62 1jmy n ASP 262 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1jmy h PRO 263 N 7.02 0.68 -0.43 -0.67 0.13 -1.96 -0.86 132.00 135.90 1jmy h PRO 263 Ca -0.45 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1jmy h PRO 263 Cb 1.24 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1jmy h PRO 263 CO 0.92 0.45 0.18 0.00 -0.23 0.00 0.00 178.00 179.33 1jmy h ARG 264 N 0.70 0.61 -0.54 0.86 3.08 -1.98 -1.77 114.38 115.34 1jmy h ARG 264 Ca 0.42 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.41 1jmy h ARG 264 Cb 0.48 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1jmy h ARG 264 CO -0.30 0.50 0.34 0.00 -1.07 0.00 0.00 179.97 179.44 1jmy h ALA 265 N 1.60 0.69 -0.17 0.04 0.00 -1.52 -2.22 119.26 117.69 1jmy h ALA 265 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1jmy h ALA 265 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1jmy h ALA 265 CO -0.02 0.07 0.03 -0.07 0.00 0.00 0.00 179.25 179.27 1jmy h LEU 266 N 0.68 0.26 -0.57 0.00 3.38 -1.16 -3.22 115.31 114.68 1jmy h LEU 266 Ca 0.21 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1jmy h LEU 266 Cb -0.01 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.56 1jmy h LEU 266 CO -0.08 0.44 -0.10 0.74 0.09 0.00 0.00 178.44 179.53 1jmy h THR 267 N 0.07 0.46 -2.01 0.22 2.02 -0.98 -2.92 112.91 109.77 1jmy h THR 267 Ca 0.05 -0.01 -0.77 0.00 0.77 0.00 0.00 66.41 66.45 1jmy h THR 267 Cb 0.28 0.42 -0.27 0.00 -1.74 0.00 0.00 68.15 66.85 1jmy h THR 267 CO 0.00 0.01 1.06 0.18 0.37 0.00 0.00 175.52 177.14 1jmy n LEU 268 N -5.36 7.52 -0.98 2.58 4.77 -0.87 -4.55 117.00 120.10 1jmy n LEU 268 Ca 0.07 -4.88 0.08 0.00 -0.03 0.00 0.00 56.01 51.25 1jmy n LEU 268 Cb 0.31 -1.08 0.25 0.00 -2.33 0.00 0.00 43.42 40.56 1jmy n LEU 268 CO 0.09 1.78 0.71 0.00 -1.33 0.00 0.00 177.39 178.64 1jmy n ALA 269 N -0.48 2.69 -3.65 -1.18 0.00 -1.10 -4.97 120.51 111.82 1jmy n ALA 269 Ca 0.53 -1.65 -0.00 0.00 0.00 0.00 0.00 53.44 52.32 1jmy n ALA 269 Cb 0.24 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1jmy n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1jmy s TYR 270 N -1.83 -0.31 0.00 0.00 5.04 -1.26 -4.69 117.35 114.30 1jmy s TYR 270 Ca 0.37 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1jmy s TYR 270 Cb 0.25 0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.75 1jmy s TYR 270 CO 0.16 -0.15 0.00 1.17 -1.34 0.00 0.00 175.55 175.39 1jmy n LYS 271 N 3.36 0.00 0.00 4.97 4.81 -1.26 -5.15 118.16 124.89 1jmy n LYS 271 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1jmy n LYS 271 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 1jmy n LYS 271 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1jmy n VAL 272 N 0.00 -0.29 -1.09 3.15 0.31 -1.26 -5.01 118.33 114.15 1jmy n VAL 272 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1jmy n VAL 272 Cb 0.00 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.18 1jmy n VAL 272 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1jmy n PRO 280 N 0.90 3.14 -1.77 5.55 -0.04 -1.26 -5.02 135.00 136.51 1jmy n PRO 280 Ca 0.00 -3.02 -0.42 0.00 -0.04 0.00 0.00 63.50 60.02 1jmy n PRO 280 Cb 0.00 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 1jmy n PRO 280 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1jmy s MET 281 N -3.08 4.15 0.28 0.54 -1.94 -1.26 -4.78 119.30 113.22 1jmy s MET 281 Ca 0.55 2.51 0.01 0.00 -1.71 0.00 0.00 55.69 57.05 1jmy s MET 281 Cb 0.45 -3.88 0.66 0.00 2.01 0.00 0.00 34.83 34.07 1jmy s MET 281 CO 0.13 -0.87 1.65 1.25 -0.01 0.00 0.00 175.02 177.16 1jmy h LEU 282 N 9.63 -0.03 -1.00 -0.03 5.85 -1.97 -0.39 115.31 127.37 1jmy h LEU 282 Ca -0.46 0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1jmy h LEU 282 Cb 1.22 0.26 -0.15 0.00 0.37 0.00 0.00 40.66 42.36 1jmy h LEU 282 CO 0.94 -0.14 -0.43 1.57 -0.34 0.00 0.00 178.44 180.04 1jmy n HIS 283 N -5.23 -0.06 0.28 1.25 -0.00 -1.26 -3.13 115.22 107.07 1jmy n HIS 283 Ca 0.20 1.23 0.15 0.00 0.46 0.00 0.00 57.72 59.76 1jmy n HIS 283 Cb 0.64 -0.82 0.72 0.00 -0.12 0.00 0.00 29.99 30.41 1jmy n HIS 283 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1jmy h TYR 284 N 0.00 0.00 -3.36 1.57 -1.99 -1.43 -3.43 116.97 108.34 1jmy h TYR 284 Ca 0.31 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.45 1jmy h TYR 284 Cb 0.56 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.18 1jmy h TYR 284 CO -0.91 0.00 -0.30 0.08 -0.00 0.00 0.00 178.16 177.04 1jmy s VAL 285 N -3.64 5.28 0.00 -2.88 1.01 -1.18 -4.71 120.40 114.28 1jmy s VAL 285 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1jmy s VAL 285 Cb 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1jmy s VAL 285 CO 0.35 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1jmy n GLY 286 N 3.56 0.00 3.58 4.51 0.00 -1.26 -4.94 105.19 110.64 1jmy n GLY 286 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1jmy n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jmy s PHE 287 N -1.64 2.57 0.31 1.61 0.08 -1.26 -4.77 117.98 114.89 1jmy s PHE 287 Ca 0.00 -1.08 0.05 0.00 0.12 0.00 0.00 56.93 56.02 1jmy s PHE 287 Cb 0.00 -4.61 -0.02 0.00 -0.57 0.00 0.00 43.02 37.82 1jmy s PHE 287 CO 0.00 -1.74 0.18 1.33 -0.10 0.00 0.00 175.22 174.89 1jmy n VAL 288 N 6.76 0.00 -1.42 -0.44 0.24 -1.26 -4.56 118.33 117.64 1jmy n VAL 288 Ca 0.45 -2.04 -0.36 0.00 -2.04 0.00 0.00 64.34 60.35 1jmy n VAL 288 Cb 0.47 0.88 0.08 0.00 -1.47 0.00 0.00 33.84 33.81 1jmy n VAL 288 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1jmy n PRO 289 N -0.66 0.61 -3.96 7.34 -0.02 -1.10 -4.59 135.00 132.63 1jmy n PRO 289 Ca 0.01 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1jmy n PRO 289 Cb 0.52 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 1jmy n PRO 289 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1jmy s VAL 290 N -1.74 0.13 -0.41 -1.45 -7.23 -1.26 -1.06 120.40 107.38 1jmy s VAL 290 Ca 0.75 -0.17 -0.27 0.00 -1.81 0.00 0.00 61.98 60.48 1jmy s VAL 290 Cb -0.36 -0.14 -0.05 0.00 0.56 0.00 0.00 36.38 36.40 1jmy s VAL 290 CO 0.49 -0.02 2.19 -0.63 -0.31 0.00 0.00 175.10 176.81 1jmy s ILE 291 N -0.20 3.12 -2.07 -0.62 -1.09 -1.26 -4.76 121.20 114.32 1jmy s ILE 291 Ca -0.01 0.10 0.23 0.00 -2.23 0.00 0.00 60.65 58.74 1jmy s ILE 291 Cb -0.02 -3.24 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1jmy s ILE 291 CO -0.00 -0.20 1.09 -0.90 -1.23 0.00 0.00 174.94 173.70 1jmy n ASP 292 N 13.45 2.08 0.00 3.58 5.68 -1.06 -4.95 116.55 135.34 1jmy n ASP 292 Ca 0.30 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1jmy n ASP 292 Cb 0.50 0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 1jmy n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jmy n GLY 293 N 1.41 0.51 0.00 6.12 0.00 -0.69 -4.82 105.19 107.72 1jmy n GLY 293 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1jmy n GLY 293 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1jmy n ASP 294 N -0.16 0.00 0.04 1.61 4.64 -1.26 -4.56 116.55 116.86 1jmy n ASP 294 Ca 0.00 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.30 1jmy n ASP 294 Cb 0.08 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.12 1jmy n ASP 294 CO 0.00 0.00 0.00 0.15 -0.82 0.00 0.00 177.20 176.53 1jmy h PHE 295 N 0.00 -0.34 -3.57 -0.67 3.57 -1.95 -3.12 116.94 110.85 1jmy h PHE 295 Ca 0.00 0.01 -0.72 0.00 3.53 0.00 0.00 57.97 60.80 1jmy h PHE 295 Cb 0.00 0.16 -0.33 0.00 2.79 0.00 0.00 35.95 38.56 1jmy h PHE 295 CO 0.00 -0.20 -0.21 0.42 -2.23 0.00 0.00 178.31 176.09 1jmy s ILE 296 N -6.15 4.23 0.55 1.41 -1.09 -1.26 -4.33 121.20 114.57 1jmy s ILE 296 Ca -0.14 -3.04 0.26 0.00 -2.23 0.00 0.00 60.65 55.49 1jmy s ILE 296 Cb 0.09 -3.69 0.37 0.00 -1.58 0.00 0.00 42.46 37.65 1jmy s ILE 296 CO 0.67 -0.95 2.03 1.55 -1.23 0.00 0.00 174.94 177.01 1jmy h PRO 297 N 6.98 0.00 0.00 2.79 0.13 -1.78 -1.78 132.00 138.33 1jmy h PRO 297 Ca 0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1jmy h PRO 297 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1jmy h PRO 297 CO 0.75 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.63 1jmy n ALA 298 N -2.52 -0.93 -1.74 -0.56 0.00 -1.26 -4.22 120.51 109.27 1jmy n ALA 298 Ca 0.06 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 1jmy n ALA 298 Cb 0.49 0.69 -0.03 0.00 0.00 0.00 0.00 19.45 20.60 1jmy n ALA 298 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1jmy s ASP 299 N -2.34 6.39 0.39 0.00 -1.08 -1.26 -4.84 116.67 113.93 1jmy s ASP 299 Ca 0.12 2.87 0.25 0.00 -0.52 0.00 0.00 52.55 55.27 1jmy s ASP 299 Cb -0.03 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.22 1jmy s ASP 299 CO 0.09 -0.96 1.57 -2.65 0.52 0.00 0.00 175.17 173.74 1jmy n PRO 300 N 3.67 -0.05 0.31 4.34 -0.02 -1.26 -0.55 135.00 141.42 1jmy n PRO 300 Ca 0.14 1.33 0.17 0.00 -2.02 0.00 0.00 63.50 63.12 1jmy n PRO 300 Cb 0.36 -2.47 0.98 0.00 -0.02 0.00 0.00 33.50 32.35 1jmy n PRO 300 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1jmy h ILE 301 N 0.00 0.42 -0.52 4.25 6.09 -1.94 -2.12 117.51 123.69 1jmy h ILE 301 Ca 0.86 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 64.34 1jmy h ILE 301 Cb 2.43 1.00 0.00 0.00 0.47 0.00 0.00 36.82 40.73 1jmy h ILE 301 CO -0.67 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.00 1jmy n ASN 302 N -3.69 4.47 -0.08 2.19 3.02 0.28 -4.42 115.26 117.02 1jmy n ASN 302 Ca -0.03 -2.57 0.04 0.00 -0.03 0.00 0.00 54.58 51.98 1jmy n ASN 302 Cb 0.08 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1jmy n ASN 302 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1jmy n LEU 303 N 0.63 0.68 0.19 3.41 4.77 -0.80 -4.71 117.00 121.17 1jmy n LEU 303 Ca 0.23 -0.62 0.05 0.00 -0.03 0.00 0.00 56.01 55.64 1jmy n LEU 303 Cb 0.87 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 42.23 1jmy n LEU 303 CO 0.21 0.15 0.83 1.88 -1.33 0.00 0.00 177.39 179.13 1jmy h TYR 304 N 0.40 0.00 0.00 -1.77 -1.99 -1.77 0.13 116.97 111.97 1jmy h TYR 304 Ca 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1jmy h TYR 304 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1jmy h TYR 304 CO 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 178.16 177.92 1jmy h ALA 305 N 0.77 1.35 0.00 3.88 0.00 -1.92 -1.81 119.26 121.53 1jmy h ALA 305 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1jmy h ALA 305 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1jmy h ALA 305 CO 0.00 0.30 0.00 -0.91 0.00 0.00 0.00 179.25 178.64 1jmy h ASN 306 N 0.00 0.00 -0.60 0.00 2.35 -1.03 -2.72 115.58 113.58 1jmy h ASN 306 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1jmy h ASN 306 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1jmy h ASN 306 CO 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1jmy n ALA 307 N -1.97 3.12 -0.07 -0.83 0.00 -0.68 -4.63 120.51 115.46 1jmy n ALA 307 Ca 0.01 -1.67 0.19 0.00 0.00 0.00 0.00 53.44 51.97 1jmy n ALA 307 Cb 0.27 -0.97 0.63 0.00 0.00 0.00 0.00 19.45 19.39 1jmy n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jmy h ALA 308 N 3.80 2.40 -0.52 0.00 0.00 -1.52 -2.65 119.26 120.78 1jmy h ALA 308 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1jmy h ALA 308 Cb 1.48 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 19.00 1jmy h ALA 308 CO 0.25 -0.58 -0.60 -0.25 0.00 0.00 0.00 179.25 178.07 1jmy n ASP 309 N -4.40 3.95 -3.96 0.00 9.92 -1.26 -2.13 116.55 118.67 1jmy n ASP 309 Ca 0.12 -3.80 -0.31 0.00 -0.53 0.00 0.00 54.79 50.27 1jmy n ASP 309 Cb 0.61 -0.44 -0.15 0.00 -0.64 0.00 0.00 41.12 40.49 1jmy n ASP 309 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1jmy s ILE 310 N -4.12 1.69 0.38 0.53 1.01 -1.00 -4.70 121.20 114.99 1jmy s ILE 310 Ca 0.47 -1.48 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1jmy s ILE 310 Cb 0.40 -2.00 -0.11 0.00 0.01 0.00 0.00 42.46 40.76 1jmy s ILE 310 CO 0.00 -0.21 1.22 0.47 0.00 0.00 0.00 174.94 176.42 1jmy n ASP 311 N 4.58 2.37 -3.92 3.58 8.00 -0.98 -4.67 116.55 125.52 1jmy n ASP 311 Ca -0.09 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.41 1jmy n ASP 311 Cb 0.43 -1.46 -0.14 0.00 -0.02 0.00 0.00 41.12 39.93 1jmy n ASP 311 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1jmy s TYR 312 N -1.16 0.31 -0.13 1.24 5.04 -0.12 -0.90 117.35 121.63 1jmy s TYR 312 Ca 0.59 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1jmy s TYR 312 Cb -0.55 -0.20 0.02 0.00 0.35 0.00 0.00 41.96 41.58 1jmy s TYR 312 CO 0.60 -0.01 -0.11 0.42 -1.34 0.00 0.00 175.55 175.11 1jmy s ILE 313 N -0.05 1.32 -0.05 3.14 1.01 -0.63 -0.14 121.20 125.81 1jmy s ILE 313 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1jmy s ILE 313 Cb -0.02 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1jmy s ILE 313 CO -0.00 0.42 -0.13 0.00 0.00 0.00 0.00 174.94 175.23 1jmy s ALA 314 N 1.58 1.23 0.00 9.38 0.00 0.71 -0.05 121.76 134.61 1jmy s ALA 314 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1jmy s ALA 314 Cb -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1jmy s ALA 314 CO -0.09 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1jmy n GLY 315 N 3.56 3.70 3.71 0.00 0.00 -0.34 -2.43 105.19 113.38 1jmy n GLY 315 Ca -0.21 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 1jmy n GLY 315 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1jmy s THR 316 N -2.14 0.00 -0.09 2.61 -1.32 -0.90 -2.50 115.64 111.30 1jmy s THR 316 Ca 0.00 -0.54 -0.05 0.00 -1.21 0.00 0.00 61.69 59.89 1jmy s THR 316 Cb 0.00 -1.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.14 1jmy s THR 316 CO 0.00 0.00 0.12 0.20 -2.21 0.00 0.00 174.62 172.73 1jmy s ASN 317 N -2.86 6.12 0.55 8.08 0.01 -1.26 -0.15 114.94 125.42 1jmy s ASN 317 Ca 0.11 0.36 0.30 0.00 -0.71 0.00 0.00 52.86 52.92 1jmy s ASN 317 Cb -0.01 -1.91 1.58 0.00 0.41 0.00 0.00 41.25 41.31 1jmy s ASN 317 CO 0.00 0.37 2.11 -0.55 -1.51 0.00 0.00 177.10 177.53 1jmy h ASN 318 N 4.75 0.00 -0.14 -1.22 -1.07 -1.23 -2.63 115.58 114.04 1jmy h ASN 318 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.84 1jmy h ASN 318 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1jmy h ASN 318 CO 0.59 0.09 0.00 0.23 0.07 0.00 0.00 177.43 178.41 1jmy n MET 319 N -3.57 2.36 -0.38 4.14 2.81 -0.90 -4.85 117.12 116.74 1jmy n MET 319 Ca -0.02 -2.38 -0.07 0.00 -1.81 0.00 0.00 57.70 53.42 1jmy n MET 319 Cb 0.21 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.20 1jmy n MET 319 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1jmy h ASP 320 N 0.88 -1.84 0.20 7.83 3.32 -1.49 -2.03 116.42 123.30 1jmy h ASP 320 Ca 0.00 0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1jmy h ASP 320 Cb 1.00 0.86 -0.01 0.00 0.22 0.00 0.00 39.33 41.41 1jmy h ASP 320 CO 0.07 -0.26 -0.17 1.23 -1.72 0.00 0.00 179.24 178.39 1jmy h GLY 321 N -0.03 0.00 -0.87 2.75 0.00 -1.85 -3.33 103.07 99.74 1jmy h GLY 321 Ca 0.23 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.71 1jmy h GLY 321 CO -0.93 0.00 -0.35 0.84 0.00 0.00 0.00 176.54 176.10 1jmy h HIS 322 N 0.00 -0.94 -0.51 5.60 -0.00 -1.55 0.48 115.15 118.22 1jmy h HIS 322 Ca -0.00 0.10 0.10 0.00 -0.00 0.00 0.00 60.37 60.56 1jmy h HIS 322 Cb 0.32 0.55 -0.10 0.00 -0.00 0.00 0.00 27.41 28.17 1jmy h HIS 322 CO 0.00 -0.40 -0.29 0.97 -0.00 0.00 0.00 177.93 178.21 1jmy h ILE 323 N -0.03 0.24 -0.26 6.26 2.10 -1.75 0.33 117.51 124.40 1jmy h ILE 323 Ca 0.35 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 66.17 1jmy h ILE 323 Cb 0.61 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.57 1jmy h ILE 323 CO -0.93 0.00 -0.32 -0.26 -1.08 0.00 0.00 178.15 175.56 1jmy h PHE 324 N -0.17 0.64 -0.47 2.19 0.04 -1.49 -2.97 116.94 114.71 1jmy h PHE 324 Ca 0.22 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1jmy h PHE 324 Cb 0.52 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1jmy h PHE 324 CO -0.56 0.81 0.26 0.00 -0.60 0.00 0.00 178.31 178.22 1jmy h ALA 325 N 1.18 0.60 -0.85 2.45 0.00 0.61 -1.48 119.26 121.78 1jmy h ALA 325 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1jmy h ALA 325 Cb 0.79 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1jmy h ALA 325 CO 0.06 0.13 0.55 0.77 0.00 0.00 0.00 179.25 180.76 1jmy h SER 326 N 0.62 0.60 1.38 0.00 0.02 -0.26 0.46 113.55 116.37 1jmy h SER 326 Ca 0.17 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1jmy h SER 326 Cb 0.05 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1jmy h SER 326 CO -0.03 0.31 -0.63 0.40 -1.14 0.00 0.00 176.83 175.75 1jmy h ILE 327 N 0.64 0.85 0.12 3.27 2.04 -1.36 -2.56 117.51 120.51 1jmy h ILE 327 Ca 0.42 -2.24 -0.33 0.00 1.00 0.00 0.00 64.86 63.71 1jmy h ILE 327 Cb 0.71 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1jmy h ILE 327 CO -0.18 0.49 -1.73 0.44 0.00 0.00 0.00 178.15 177.17 1jmy h ASP 328 N 0.00 0.40 -2.20 1.72 3.32 -0.12 -3.39 116.42 116.14 1jmy h ASP 328 Ca -0.02 -0.68 -0.57 0.00 0.02 0.00 0.00 57.03 55.78 1jmy h ASP 328 Cb 1.42 -0.13 -0.41 0.00 0.22 0.00 0.00 39.33 40.42 1jmy h ASP 328 CO 0.07 1.58 -0.75 0.80 -1.72 0.00 0.00 179.24 179.22 1jmy n MET 329 N -3.44 2.56 -0.17 3.56 1.56 0.15 -4.94 117.12 116.39 1jmy n MET 329 Ca -0.23 -4.47 0.22 0.00 -0.27 0.00 0.00 57.70 52.94 1jmy n MET 329 Cb 1.05 -2.09 0.33 0.00 2.15 0.00 0.00 33.22 34.66 1jmy n MET 329 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1jmy n PRO 330 N 0.18 0.01 0.16 2.12 -0.02 -0.96 0.83 135.00 137.31 1jmy n PRO 330 Ca 0.29 0.78 0.13 0.00 -2.02 0.00 0.00 63.50 62.68 1jmy n PRO 330 Cb 0.45 -1.95 0.35 0.00 -0.02 0.00 0.00 33.50 32.33 1jmy n PRO 330 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1jmy h ARG 331 N 0.00 0.00 0.00 -0.52 0.11 -1.91 -3.31 114.38 108.75 1jmy h ARG 331 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 1jmy h ARG 331 Cb 2.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.34 1jmy h ARG 331 CO -0.00 0.00 0.02 -0.84 0.10 0.00 0.00 179.97 179.25 1jmy h ILE 332 N 0.00 0.00 0.00 0.08 3.07 0.08 -3.11 117.51 117.64 1jmy h ILE 332 Ca 0.00 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.05 1jmy h ILE 332 Cb 0.78 0.84 -0.05 0.00 -0.27 0.00 0.00 36.82 38.12 1jmy h ILE 332 CO 0.00 0.00 -2.16 0.59 -1.05 0.00 0.00 178.15 175.53 1jmy n ASN 333 N -2.84 1.71 -4.68 2.16 3.02 -1.25 -4.93 115.26 108.45 1jmy n ASN 333 Ca -0.03 0.30 -0.48 0.00 -0.03 0.00 0.00 54.58 54.34 1jmy n ASN 333 Cb 0.08 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.50 1jmy n ASN 333 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jmy n LYS 334 N -4.11 2.16 0.22 3.52 4.76 -1.17 -4.86 118.16 118.68 1jmy n LYS 334 Ca -0.43 0.79 0.13 0.00 -2.87 0.00 0.00 58.31 55.93 1jmy n LYS 334 Cb 0.79 -2.66 0.32 0.00 -1.84 0.00 0.00 35.03 31.64 1jmy n LYS 334 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1jmy h GLY 335 N 9.44 0.00 2.00 0.72 0.00 -1.92 -3.16 103.07 110.16 1jmy h GLY 335 Ca -0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1jmy h GLY 335 CO 0.95 0.00 -0.29 3.45 0.00 0.00 0.00 176.54 180.65 1jmy h ASN 336 N 0.00 0.00 -2.11 0.19 7.08 -1.93 -3.45 115.58 115.35 1jmy h ASN 336 Ca 0.00 0.00 -0.46 0.00 -3.08 0.00 0.00 56.30 52.76 1jmy h ASN 336 Cb 0.84 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.07 1jmy h ASN 336 CO 0.00 0.29 -0.43 -0.54 -2.08 0.00 0.00 177.43 174.68 1jmy s LYS 337 N -3.07 3.29 0.13 4.14 1.02 -1.19 -5.13 119.74 118.93 1jmy s LYS 337 Ca 0.05 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.21 1jmy s LYS 337 Cb 0.07 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1jmy s LYS 337 CO 0.71 0.35 -0.08 -1.59 -0.92 0.00 0.00 175.35 173.83 1jmy s LYS 338 N -4.00 0.99 -0.33 1.68 -2.85 -1.26 -4.87 119.74 109.10 1jmy s LYS 338 Ca 0.36 -1.42 -0.10 0.00 -1.00 0.00 0.00 55.97 53.81 1jmy s LYS 338 Cb -0.09 -0.44 0.01 0.00 -2.06 0.00 0.00 37.83 35.25 1jmy s LYS 338 CO 0.29 0.02 0.16 0.54 0.10 0.00 0.00 175.35 176.46 1jmy s VAL 339 N -3.46 4.51 0.00 1.79 0.11 -1.26 -4.98 120.40 117.11 1jmy s VAL 339 Ca 0.16 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1jmy s VAL 339 Cb 0.04 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 1jmy s VAL 339 CO -0.01 -0.04 0.00 0.35 -3.33 0.00 0.00 175.10 172.07 1jmy n THR 340 N 4.97 0.00 -0.03 5.04 -2.24 -1.26 -4.94 114.28 115.83 1jmy n THR 340 Ca -0.13 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1jmy n THR 340 Cb 0.48 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 1jmy n THR 340 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jmy n GLU 341 N 0.00 0.95 0.24 -0.78 1.02 -1.26 -4.29 120.64 116.53 1jmy n GLU 341 Ca 0.00 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.96 1jmy n GLU 341 Cb 0.00 -1.34 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1jmy n GLU 341 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1jmy h GLU 342 N 0.00 -0.63 -0.87 3.49 5.08 -1.99 -2.61 114.58 117.05 1jmy h GLU 342 Ca -0.13 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1jmy h GLU 342 Cb 1.08 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 30.35 1jmy h GLU 342 CO 0.01 -0.42 -0.41 -0.25 -1.00 0.00 0.00 179.01 176.94 1jmy n ASP 343 N -4.39 -0.70 -0.25 1.42 8.00 -1.26 0.04 116.55 119.41 1jmy n ASP 343 Ca -0.08 1.54 -0.05 0.00 0.71 0.00 0.00 54.79 56.91 1jmy n ASP 343 Cb 0.26 -0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1jmy n ASP 343 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1jmy h PHE 344 N 0.00 0.88 -0.45 1.24 3.57 -1.74 -0.74 116.94 119.70 1jmy h PHE 344 Ca 0.24 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1jmy h PHE 344 Cb 0.46 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1jmy h PHE 344 CO -0.82 0.55 0.19 -0.92 -2.23 0.00 0.00 178.31 175.08 1jmy h TYR 345 N 0.95 0.67 0.00 0.41 3.20 -0.08 -1.00 116.97 121.11 1jmy h TYR 345 Ca 0.27 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1jmy h TYR 345 Cb -0.09 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 1jmy h TYR 345 CO -0.03 0.57 -0.04 0.87 -1.64 0.00 0.00 178.16 177.89 1jmy h LYS 346 N 0.58 0.00 0.13 1.82 1.57 0.18 0.24 116.57 121.10 1jmy h LYS 346 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1jmy h LYS 346 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1jmy h LYS 346 CO -0.01 0.04 -0.06 1.25 -0.57 0.00 0.00 179.45 180.09 1jmy h LEU 347 N 0.00 -0.15 -1.71 2.94 5.85 -0.15 -2.69 115.31 119.41 1jmy h LEU 347 Ca -0.00 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.94 1jmy h LEU 347 Cb 0.10 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1jmy h LEU 347 CO 0.00 0.17 0.59 -0.37 -0.34 0.00 0.00 178.44 178.49 1jmy h VAL 348 N -0.72 0.64 0.00 1.05 -1.51 -1.04 0.84 116.25 115.52 1jmy h VAL 348 Ca -0.02 -0.08 -0.06 0.00 -1.23 0.00 0.00 66.70 65.31 1jmy h VAL 348 Cb 0.13 0.39 -0.01 0.00 -2.13 0.00 0.00 31.29 29.67 1jmy h VAL 348 CO 0.03 0.04 -0.30 0.77 -1.23 0.00 0.00 177.57 176.88 1jmy h SER 349 N 0.24 0.00 1.60 4.19 4.64 -0.59 -2.54 113.55 121.08 1jmy h SER 349 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1jmy h SER 349 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1jmy h SER 349 CO -0.11 0.30 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.54 1jmy h GLU 350 N 0.00 0.00 -0.96 4.77 4.39 0.11 -2.59 114.58 120.29 1jmy h GLU 350 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1jmy h GLU 350 Cb 0.73 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.17 1jmy h GLU 350 CO 0.04 0.00 0.45 1.19 -1.16 0.00 0.00 179.01 179.52 1jmy n PHE 351 N -2.80 2.26 -1.88 4.33 3.01 -0.93 -4.92 117.46 116.52 1jmy n PHE 351 Ca 0.03 -1.42 -0.43 0.00 1.01 0.00 0.00 57.45 56.65 1jmy n PHE 351 Cb 0.51 -0.74 -0.03 0.00 -0.01 0.00 0.00 39.48 39.21 1jmy n PHE 351 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1jmy s THR 352 N -2.49 3.33 -1.08 4.37 -4.23 -0.98 -4.78 115.64 109.79 1jmy s THR 352 Ca 0.43 0.34 0.11 0.00 -1.18 0.00 0.00 61.69 61.38 1jmy s THR 352 Cb 0.36 -3.46 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1jmy s THR 352 CO 0.09 -0.30 0.70 0.00 -0.54 0.00 0.00 174.62 174.58 1jmy n ILE 353 N 7.52 0.00 -3.49 2.99 3.06 -1.26 -4.61 119.36 123.57 1jmy n ILE 353 Ca 0.25 -0.42 -0.27 0.00 -2.50 0.00 0.00 62.75 59.82 1jmy n ILE 353 Cb 0.46 1.15 -0.09 0.00 0.54 0.00 0.00 39.64 41.71 1jmy n ILE 353 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1jmy n THR 354 N -0.03 1.01 -1.41 9.51 -2.24 -1.26 -5.11 114.28 114.75 1jmy n THR 354 Ca 0.05 -4.62 -0.37 0.00 -2.27 0.00 0.00 64.05 56.85 1jmy n THR 354 Cb 0.24 -2.03 0.07 0.00 -2.10 0.00 0.00 70.33 66.51 1jmy n THR 354 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jmy n LYS 355 N 1.53 0.54 0.00 -0.78 4.76 -1.26 -4.33 118.16 118.62 1jmy n LYS 355 Ca 0.26 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1jmy n LYS 355 Cb 0.43 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1jmy n LYS 355 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jmy n GLY 356 N 1.37 2.59 0.36 0.72 0.00 -1.26 -4.84 105.19 104.14 1jmy n GLY 356 Ca 0.12 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1jmy n GLY 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1jmy h LEU 357 N 0.00 -1.24 0.00 0.99 3.38 -2.02 -3.35 115.31 113.07 1jmy h LEU 357 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1jmy h LEU 357 Cb 0.00 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1jmy h LEU 357 CO 0.00 -0.34 0.00 -2.11 0.09 0.00 0.00 178.44 176.08 1jmy n ARG 358 N -5.42 0.00 -0.27 1.13 1.85 -1.26 -2.04 116.66 110.64 1jmy n ARG 358 Ca 0.01 0.26 -0.07 0.00 -1.00 0.00 0.00 57.85 57.05 1jmy n ARG 358 Cb 0.35 -0.65 -0.07 0.00 -1.05 0.00 0.00 32.46 31.04 1jmy n ARG 358 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1jmy n GLY 359 N -0.60 -2.38 0.26 2.89 0.00 -1.25 -0.47 105.19 103.63 1jmy n GLY 359 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 46.02 46.96 1jmy n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy h ALA 360 N 0.11 0.89 -0.42 4.61 0.00 -1.70 0.12 119.26 122.87 1jmy h ALA 360 Ca 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1jmy h ALA 360 Cb 0.27 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1jmy h ALA 360 CO -0.61 -0.31 0.21 0.87 0.00 0.00 0.00 179.25 179.41 1jmy h LYS 361 N 0.29 0.59 0.17 0.00 1.79 -0.50 0.13 116.57 119.05 1jmy h LYS 361 Ca 0.38 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1jmy h LYS 361 Cb 0.62 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1jmy h LYS 361 CO -0.46 0.50 -0.27 1.15 -1.08 0.00 0.00 179.45 179.29 1jmy h THR 362 N 0.53 0.00 -0.63 -0.16 2.02 0.16 0.39 112.91 115.23 1jmy h THR 362 Ca 0.14 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.44 1jmy h THR 362 Cb 0.10 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.42 1jmy h THR 362 CO -0.02 0.00 0.18 0.74 0.37 0.00 0.00 175.52 176.79 1jmy h THR 363 N -0.47 0.67 0.28 3.16 2.02 -0.91 -2.08 112.91 115.58 1jmy h THR 363 Ca -0.02 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1jmy h THR 363 Cb 0.43 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1jmy h THR 363 CO -0.09 0.06 -0.48 0.15 0.37 0.00 0.00 175.52 175.54 1jmy h PHE 364 N 0.33 -1.35 -0.95 3.16 3.57 -0.55 -0.03 116.94 121.12 1jmy h PHE 364 Ca 0.33 0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.12 1jmy h PHE 364 Cb 0.48 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1jmy h PHE 364 CO -0.21 -0.58 0.67 -0.44 -2.23 0.00 0.00 178.31 175.52 1jmy h ASP 365 N -0.80 0.06 0.73 0.41 3.45 -0.61 -2.16 116.42 117.49 1jmy h ASP 365 Ca -0.03 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 1jmy h ASP 365 Cb 0.75 -0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.52 1jmy h ASP 365 CO -0.16 0.02 -0.35 0.58 -1.57 0.00 0.00 179.24 177.76 1jmy h VAL 366 N 0.06 0.00 0.00 -1.35 2.07 -0.35 -2.85 116.25 113.83 1jmy h VAL 366 Ca 0.46 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1jmy h VAL 366 Cb 1.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1jmy h VAL 366 CO -0.04 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.33 1jmy n TYR 367 N -5.25 0.00 -1.42 1.57 4.02 -0.59 -2.26 117.16 113.24 1jmy n TYR 367 Ca -0.12 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1jmy n TYR 367 Cb 0.38 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1jmy n TYR 367 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1jmy n THR 368 N 0.58 0.00 -0.56 -0.72 -2.24 -1.18 -4.91 114.28 105.24 1jmy n THR 368 Ca 0.00 0.00 0.46 0.00 -2.27 0.00 0.00 64.05 62.24 1jmy n THR 368 Cb 0.33 0.82 0.74 0.00 -2.10 0.00 0.00 70.33 70.11 1jmy n THR 368 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1jmy h GLU 369 N 0.00 0.00 -0.33 -0.78 5.08 -1.21 1.08 114.58 118.41 1jmy h GLU 369 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1jmy h GLU 369 Cb 0.80 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.73 1jmy h GLU 369 CO 0.00 0.00 -0.88 0.43 -1.00 0.00 0.00 179.01 177.56 1jmy n SER 370 N -3.80 2.44 0.04 1.42 7.64 -1.26 -4.66 113.62 115.44 1jmy n SER 370 Ca 0.38 -2.93 -0.17 0.00 1.01 0.00 0.00 58.87 57.16 1jmy n SER 370 Cb 1.84 -0.41 -0.14 0.00 -1.01 0.00 0.00 64.21 64.48 1jmy n SER 370 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1jmy h TRP 371 N 1.79 0.42 0.00 1.43 4.06 0.93 -3.16 115.95 121.42 1jmy h TRP 371 Ca 0.02 -0.31 -0.06 0.00 2.06 0.00 0.00 58.89 60.60 1jmy h TRP 371 Cb 1.42 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.56 1jmy h TRP 371 CO 0.59 1.42 -0.29 0.00 -3.56 0.00 0.00 178.44 176.60 1jmy h ALA 372 N 0.46 0.91 -0.71 1.49 0.00 -1.83 0.21 119.26 119.78 1jmy h ALA 372 Ca -0.28 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1jmy h ALA 372 Cb 2.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1jmy h ALA 372 CO 0.14 0.37 0.00 0.94 0.00 0.00 0.00 179.25 180.70 1jmy n GLN 373 N -3.31 3.16 -2.66 0.00 7.27 -1.25 -4.52 117.38 116.07 1jmy n GLN 373 Ca 0.01 -2.76 -0.04 0.00 0.07 0.00 0.00 57.00 54.28 1jmy n GLN 373 Cb 0.54 -1.72 0.02 0.00 2.41 0.00 0.00 30.24 31.50 1jmy n GLN 373 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1jmy n ASP 374 N 1.46 -1.24 -1.58 1.69 -0.08 -1.11 -5.02 116.55 110.66 1jmy n ASP 374 Ca 0.25 -1.79 0.00 0.00 -1.51 0.00 0.00 54.79 51.74 1jmy n ASP 374 Cb 0.74 1.05 0.00 0.00 2.34 0.00 0.00 41.12 45.25 1jmy n ASP 374 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1jmy n PRO 375 N -0.31 0.54 -2.19 -0.67 -0.04 0.71 -4.57 135.00 128.47 1jmy n PRO 375 Ca -0.21 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.84 1jmy n PRO 375 Cb 0.69 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.89 1jmy n PRO 375 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1jmy s SER 376 N 1.80 6.86 0.62 3.54 1.04 -1.26 -4.82 113.70 121.48 1jmy s SER 376 Ca 0.00 2.44 0.26 0.00 0.48 0.00 0.00 55.95 59.13 1jmy s SER 376 Cb 0.00 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.80 1jmy s SER 376 CO 0.00 -0.55 1.72 1.56 0.98 0.00 0.00 173.24 176.95 1jmy h GLN 377 N 5.35 0.00 -0.29 4.02 1.08 -1.97 1.09 115.11 124.39 1jmy h GLN 377 Ca -0.45 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.62 1jmy h GLN 377 Cb 1.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 1jmy h GLN 377 CO 0.77 0.00 -0.34 1.49 -0.95 0.00 0.00 178.83 179.80 1jmy h GLU 378 N 0.00 0.65 0.00 1.46 4.81 -1.92 -2.36 114.58 117.22 1jmy h GLU 378 Ca 0.18 -0.31 -0.19 0.00 -0.13 0.00 0.00 59.36 58.92 1jmy h GLU 378 Cb 1.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1jmy h GLU 378 CO -0.00 0.90 -1.00 -0.97 -0.73 0.00 0.00 179.01 177.21 1jmy h ASN 379 N 0.55 0.00 -0.07 1.04 -1.24 0.98 -2.05 115.58 114.78 1jmy h ASN 379 Ca 0.06 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 1jmy h ASN 379 Cb 0.85 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.90 1jmy h ASN 379 CO 0.07 0.82 -0.10 0.11 -1.29 0.00 0.00 177.43 177.04 1jmy h LYS 380 N 0.00 0.19 -0.18 6.67 1.57 -1.37 -2.62 116.57 120.84 1jmy h LYS 380 Ca -0.06 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1jmy h LYS 380 Cb 1.68 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 1jmy h LYS 380 CO 0.10 0.68 -0.35 0.87 -0.57 0.00 0.00 179.45 180.17 1jmy h LYS 381 N -0.28 0.37 0.00 3.15 1.57 -1.52 -1.60 116.57 118.27 1jmy h LYS 381 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1jmy h LYS 381 Cb 0.66 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1jmy h LYS 381 CO 0.02 0.68 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.28 1jmy h LYS 382 N 0.32 0.00 0.14 3.15 3.64 -1.39 -2.22 116.57 120.21 1jmy h LYS 382 Ca 0.04 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 1jmy h LYS 382 Cb 0.78 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1jmy h LYS 382 CO 0.06 0.09 -0.91 1.15 -2.27 0.00 0.00 179.45 177.57 1jmy h THR 383 N 0.00 1.44 -0.99 1.00 2.02 -0.95 -3.05 112.91 112.38 1jmy h THR 383 Ca -0.00 -2.52 0.04 0.00 0.77 0.00 0.00 66.41 64.69 1jmy h THR 383 Cb 0.46 3.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.95 1jmy h THR 383 CO 0.01 0.72 0.65 0.58 0.37 0.00 0.00 175.52 177.85 1jmy h VAL 384 N -0.36 1.17 0.20 3.16 2.07 -0.95 0.67 116.25 122.22 1jmy h VAL 384 Ca -0.17 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1jmy h VAL 384 Cb 1.67 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1jmy h VAL 384 CO 0.14 0.23 -0.10 0.58 0.02 0.00 0.00 177.57 178.44 1jmy h VAL 385 N 1.25 0.86 -0.52 2.57 2.07 -1.52 -1.96 116.25 119.02 1jmy h VAL 385 Ca 0.39 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1jmy h VAL 385 Cb -0.00 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1jmy h VAL 385 CO -0.12 0.07 0.11 0.44 0.02 0.00 0.00 177.57 178.09 1jmy h ASP 386 N -0.43 0.74 -0.76 0.57 3.45 -1.38 0.13 116.42 118.74 1jmy h ASP 386 Ca -0.03 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.29 1jmy h ASP 386 Cb 0.33 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1jmy h ASP 386 CO 0.05 0.74 0.44 0.15 -1.57 0.00 0.00 179.24 179.04 1jmy h PHE 387 N 0.76 1.03 -0.09 4.55 3.57 -0.78 1.12 116.94 127.11 1jmy h PHE 387 Ca 0.17 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1jmy h PHE 387 Cb 0.30 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1jmy h PHE 387 CO 0.02 0.71 0.03 0.93 -2.23 0.00 0.00 178.31 177.77 1jmy h GLU 388 N 1.05 0.13 0.13 1.11 4.39 -0.70 -0.61 114.58 120.08 1jmy h GLU 388 Ca 0.27 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1jmy h GLU 388 Cb 0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1jmy h GLU 388 CO -0.05 0.26 -0.24 1.15 -1.16 0.00 0.00 179.01 178.98 1jmy h THR 389 N -0.03 0.48 -0.58 1.13 2.02 0.18 0.36 112.91 116.47 1jmy h THR 389 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1jmy h THR 389 Cb 0.18 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1jmy h THR 389 CO -0.00 0.00 0.34 0.44 0.37 0.00 0.00 175.52 176.67 1jmy h ASP 390 N -0.45 0.71 0.37 4.18 3.32 0.13 -0.06 116.42 124.62 1jmy h ASP 390 Ca 0.02 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1jmy h ASP 390 Cb 0.46 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1jmy h ASP 390 CO -0.12 0.57 -0.18 0.58 -1.72 0.00 0.00 179.24 178.37 1jmy h VAL 391 N 0.78 0.58 -0.09 -1.35 2.07 -0.92 0.54 116.25 117.85 1jmy h VAL 391 Ca 0.21 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1jmy h VAL 391 Cb 0.00 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1jmy h VAL 391 CO -0.04 0.09 -0.60 -0.07 0.02 0.00 0.00 177.57 176.97 1jmy h LEU 392 N -0.83 0.37 0.00 2.57 3.38 -0.97 -3.43 115.31 116.41 1jmy h LEU 392 Ca -0.05 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1jmy h LEU 392 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1jmy h LEU 392 CO 0.08 0.88 0.00 0.49 0.09 0.00 0.00 178.44 179.99 1jmy n PHE 393 N -3.89 -0.77 -0.30 1.13 3.72 -0.13 -4.74 117.46 112.49 1jmy n PHE 393 Ca -0.03 0.14 0.01 0.00 -0.05 0.00 0.00 57.45 57.52 1jmy n PHE 393 Cb 0.62 0.25 0.15 0.00 -0.94 0.00 0.00 39.48 39.56 1jmy n PHE 393 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1jmy h LEU 394 N 0.00 0.75 0.19 4.37 5.85 -1.38 -2.24 115.31 122.86 1jmy h LEU 394 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1jmy h LEU 394 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1jmy h LEU 394 CO 0.00 0.46 -0.09 0.58 -0.34 0.00 0.00 178.44 179.05 1jmy h VAL 395 N 0.88 0.89 -0.84 1.05 2.07 -1.12 -0.81 116.25 118.37 1jmy h VAL 395 Ca 0.38 -0.85 0.15 0.00 0.82 0.00 0.00 66.70 67.19 1jmy h VAL 395 Cb 0.24 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1jmy h VAL 395 CO -0.20 0.18 0.55 -0.65 0.02 0.00 0.00 177.57 177.47 1jmy h PRO 396 N -0.71 0.56 -0.41 1.57 0.11 -1.72 0.53 132.00 131.93 1jmy h PRO 396 Ca -0.03 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1jmy h PRO 396 Cb 0.50 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1jmy h PRO 396 CO 0.04 0.37 -0.20 1.15 -0.21 0.00 0.00 178.00 179.16 1jmy h THR 397 N 0.58 1.28 -0.53 -1.15 2.02 -1.34 0.45 112.91 114.22 1jmy h THR 397 Ca 0.42 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1jmy h THR 397 Cb 0.79 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1jmy h THR 397 CO -0.17 0.45 0.09 -0.33 0.37 0.00 0.00 175.52 175.93 1jmy h GLU 398 N 0.67 0.82 -0.20 6.66 5.08 0.49 -0.50 114.58 127.61 1jmy h GLU 398 Ca 0.09 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 1jmy h GLU 398 Cb 0.76 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1jmy h GLU 398 CO 0.06 0.77 -0.58 0.82 -1.00 0.00 0.00 179.01 179.07 1jmy h ILE 399 N 0.79 1.30 -0.45 3.13 2.04 -0.83 -2.28 117.51 121.21 1jmy h ILE 399 Ca 0.17 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1jmy h ILE 399 Cb 0.34 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1jmy h ILE 399 CO 0.00 0.57 0.29 0.00 0.00 0.00 0.00 178.15 179.01 1jmy h ALA 400 N 0.59 0.57 -0.49 1.87 0.00 -0.59 0.31 119.26 121.52 1jmy h ALA 400 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1jmy h ALA 400 Cb 1.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1jmy h ALA 400 CO 0.13 0.04 0.27 -0.07 0.00 0.00 0.00 179.25 179.61 1jmy h LEU 401 N 0.60 0.61 -0.14 0.00 3.38 -1.12 0.24 115.31 118.88 1jmy h LEU 401 Ca 0.16 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1jmy h LEU 401 Cb -0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1jmy h LEU 401 CO -0.03 0.53 -0.10 0.00 0.09 0.00 0.00 178.44 178.93 1jmy h ALA 402 N 1.11 0.02 -0.14 1.53 0.00 -0.78 -0.57 119.26 120.44 1jmy h ALA 402 Ca 0.17 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1jmy h ALA 402 Cb 0.05 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1jmy h ALA 402 CO -0.03 -0.54 -0.20 1.96 0.00 0.00 0.00 179.25 180.45 1jmy h GLN 403 N -0.10 0.23 0.06 0.00 1.08 0.01 -1.73 115.11 114.66 1jmy h GLN 403 Ca 0.09 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1jmy h GLN 403 Cb 0.23 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1jmy h GLN 403 CO -0.21 0.43 -0.03 1.25 -0.95 0.00 0.00 178.83 179.32 1jmy h HIS 404 N 0.21 -0.08 -0.70 2.96 2.76 0.27 -2.96 115.15 117.62 1jmy h HIS 404 Ca 0.04 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1jmy h HIS 404 Cb 0.47 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1jmy h HIS 404 CO 0.01 0.41 0.42 -0.09 -1.30 0.00 0.00 177.93 177.38 1jmy h ARG 405 N -0.61 0.96 0.00 5.26 9.65 -1.12 -0.59 114.38 127.94 1jmy h ARG 405 Ca -0.01 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1jmy h ARG 405 Cb 0.52 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1jmy h ARG 405 CO 0.01 0.68 0.00 0.00 2.80 0.00 0.00 179.97 183.47 1jmy n ALA 406 N -2.32 1.06 -0.10 2.80 0.00 -0.65 -1.91 120.51 119.39 1jmy n ALA 406 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1jmy n ALA 406 Cb 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1jmy n ALA 406 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jmy n ASN 407 N -1.91 0.64 -4.65 0.00 3.02 -0.72 -5.07 115.26 106.57 1jmy n ASN 407 Ca -0.01 -0.85 -0.35 0.00 -0.03 0.00 0.00 54.58 53.35 1jmy n ASN 407 Cb 0.03 0.22 0.11 0.00 -0.61 0.00 0.00 39.78 39.53 1jmy n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jmy n ALA 408 N -0.22 -0.14 -0.28 5.41 0.00 -0.31 -4.51 120.51 120.46 1jmy n ALA 408 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1jmy n ALA 408 Cb 0.02 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1jmy n ALA 408 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jmy n LYS 409 N -2.58 0.00 -0.08 0.00 5.02 -0.91 -4.90 118.16 114.72 1jmy n LYS 409 Ca 0.13 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 1jmy n LYS 409 Cb 0.50 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.37 1jmy n LYS 409 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1jmy n SER 410 N -2.09 1.27 -4.67 4.39 3.41 -1.23 -4.99 113.62 109.71 1jmy n SER 410 Ca 0.00 0.04 -0.44 0.00 -0.26 0.00 0.00 58.87 58.21 1jmy n SER 410 Cb 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1jmy n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmy n ALA 411 N -2.96 1.12 -2.88 7.33 0.00 -1.14 -4.97 120.51 117.01 1jmy n ALA 411 Ca -0.36 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1jmy n ALA 411 Cb 1.06 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 1jmy n ALA 411 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1jmy s LYS 412 N -0.76 3.15 -0.03 0.00 1.02 -1.26 -4.80 119.74 117.07 1jmy s LYS 412 Ca 0.65 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1jmy s LYS 412 Cb -0.63 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1jmy s LYS 412 CO 0.53 0.45 -0.12 0.99 -0.92 0.00 0.00 175.35 176.28 1jmy s THR 413 N -1.93 1.04 0.02 2.17 2.01 -1.26 -0.94 115.64 116.76 1jmy s THR 413 Ca 0.33 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1jmy s THR 413 Cb -0.09 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1jmy s THR 413 CO 0.26 0.31 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.11 1jmy s TYR 414 N 0.15 0.72 0.00 4.92 1.51 0.80 0.61 117.35 126.06 1jmy s TYR 414 Ca -0.04 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1jmy s TYR 414 Cb -0.10 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.30 1jmy s TYR 414 CO 0.01 -0.03 -0.15 0.00 -1.11 0.00 0.00 175.55 174.26 1jmy s ALA 415 N -0.81 1.29 0.06 3.71 0.00 -1.25 -0.21 121.76 124.55 1jmy s ALA 415 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1jmy s ALA 415 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1jmy s ALA 415 CO 0.00 0.30 -0.04 1.52 0.00 0.00 0.00 175.76 177.54 1jmy s TYR 416 N -0.47 0.62 -0.10 0.00 1.13 -1.02 -1.15 117.35 116.36 1jmy s TYR 416 Ca 0.05 -0.95 0.01 0.00 -1.41 0.00 0.00 57.07 54.78 1jmy s TYR 416 Cb -0.06 -0.41 0.02 0.00 -1.10 0.00 0.00 41.96 40.40 1jmy s TYR 416 CO -0.00 -0.28 -0.13 -1.17 -2.51 0.00 0.00 175.55 171.46 1jmy s LEU 417 N -2.77 1.57 -0.34 -3.49 2.96 0.94 -2.12 118.68 115.44 1jmy s LEU 417 Ca 0.06 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1jmy s LEU 417 Cb 0.05 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.78 1jmy s LEU 417 CO -0.07 -0.01 0.18 0.12 -1.32 0.00 0.00 176.35 175.24 1jmy s PHE 418 N 1.08 3.20 -0.08 5.38 5.36 0.79 -0.14 117.98 133.57 1jmy s PHE 418 Ca -0.06 -0.70 0.11 0.00 -0.96 0.00 0.00 56.93 55.32 1jmy s PHE 418 Cb -0.15 -2.39 0.17 0.00 -0.34 0.00 0.00 43.02 40.32 1jmy s PHE 418 CO -0.02 -0.52 1.06 0.43 -1.46 0.00 0.00 175.22 174.71 1jmy n SER 419 N 4.99 1.73 -4.69 6.13 7.64 -1.06 -1.00 113.62 127.35 1jmy n SER 419 Ca -0.13 -2.60 -0.42 0.00 1.01 0.00 0.00 58.87 56.73 1jmy n SER 419 Cb 0.48 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 1jmy n SER 419 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1jmy s HIS 420 N -1.88 3.37 -0.11 1.43 5.04 -1.23 -3.86 115.29 118.04 1jmy s HIS 420 Ca 0.19 1.39 -0.28 0.00 -1.54 0.00 0.00 55.06 54.82 1jmy s HIS 420 Cb 0.17 -3.32 -0.01 0.00 0.04 0.00 0.00 32.58 29.45 1jmy s HIS 420 CO 0.02 -0.85 0.95 -1.25 -2.34 0.00 0.00 174.74 171.27 1jmy s PRO 421 N 1.86 4.40 0.15 2.88 0.04 -1.23 -3.46 135.00 139.64 1jmy s PRO 421 Ca 0.54 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.92 1jmy s PRO 421 Cb -0.23 -3.54 -0.09 0.00 0.04 0.00 0.00 34.50 30.68 1jmy s PRO 421 CO 0.22 -0.29 1.34 0.77 0.04 0.00 0.00 177.00 179.09 1jmy h SER 422 N 7.12 0.03 0.00 6.66 0.02 -1.95 -3.47 113.55 121.96 1jmy h SER 422 Ca -0.32 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1jmy h SER 422 Cb 1.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1jmy h SER 422 CO 0.84 0.94 0.00 0.54 -1.14 0.00 0.00 176.83 178.01 1jmy n ARG 423 N -3.47 3.97 -3.78 3.45 1.74 -1.26 -5.03 116.66 112.29 1jmy n ARG 423 Ca -0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 1jmy n ARG 423 Cb 0.87 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.21 1jmy n ARG 423 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1jmy s MET 424 N 2.71 3.96 -0.20 5.56 -2.45 -1.26 -5.01 119.30 122.60 1jmy s MET 424 Ca 0.00 -0.33 -0.39 0.00 -1.25 0.00 0.00 55.69 53.72 1jmy s MET 424 Cb 0.00 -3.41 -0.15 0.00 1.25 0.00 0.00 34.83 32.51 1jmy s MET 424 CO 0.00 0.06 1.72 -2.30 1.05 0.00 0.00 175.02 175.55 1jmy n PRO 425 N 4.23 1.31 -0.03 4.11 -0.02 -1.26 -4.81 135.00 138.52 1jmy n PRO 425 Ca -0.16 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1jmy n PRO 425 Cb 0.52 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 1jmy n PRO 425 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1jmy h VAL 426 N 5.02 1.44 -3.30 -1.45 2.07 -1.97 -3.41 116.25 114.64 1jmy h VAL 426 Ca -0.47 -1.43 -0.63 0.00 0.82 0.00 0.00 66.70 64.99 1jmy h VAL 426 Cb 1.31 2.28 -0.20 0.00 -1.52 0.00 0.00 31.29 33.16 1jmy h VAL 426 CO 0.94 0.39 -0.64 -0.31 0.02 0.00 0.00 177.57 177.96 1jmy s TYR 427 N -3.91 3.08 0.47 1.57 2.02 -1.26 -5.10 117.35 114.21 1jmy s TYR 427 Ca -0.16 -0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.09 1jmy s TYR 427 Cb 0.02 -1.98 -0.08 0.00 -0.40 0.00 0.00 41.96 39.52 1jmy s TYR 427 CO 0.71 0.01 1.39 -2.14 -1.57 0.00 0.00 175.55 173.95 1jmy s PRO 428 N 0.34 3.61 0.00 -1.71 0.02 -1.26 -3.88 135.00 132.12 1jmy s PRO 428 Ca -0.03 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1jmy s PRO 428 Cb -0.14 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1jmy s PRO 428 CO 0.02 -0.85 0.00 1.63 -0.33 0.00 0.00 177.00 177.48 1jmy n LYS 429 N -0.34 -2.53 -0.43 5.54 5.02 -1.26 -4.61 118.16 119.56 1jmy n LYS 429 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1jmy n LYS 429 Cb 0.43 -4.11 0.22 0.00 -0.02 0.00 0.00 35.03 31.55 1jmy n LYS 429 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1jmy n TRP 430 N -2.08 0.71 -1.20 2.13 7.02 -1.25 -5.03 117.44 117.73 1jmy n TRP 430 Ca 0.00 -1.07 -0.38 0.00 -1.02 0.00 0.00 57.50 55.03 1jmy n TRP 430 Cb 0.38 -0.31 0.03 0.00 -2.42 0.00 0.00 31.31 29.00 1jmy n TRP 430 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1jmy n VAL 431 N -0.88 0.51 -0.15 -0.99 0.31 -1.26 -4.89 118.33 110.98 1jmy n VAL 431 Ca 0.22 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1jmy n VAL 431 Cb 0.85 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1jmy n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jmy n GLY 432 N 2.50 0.89 3.50 2.92 0.00 -1.26 -4.86 105.19 108.88 1jmy n GLY 432 Ca 0.06 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 1jmy n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmy s ALA 433 N -1.01 3.04 0.69 4.61 0.00 -1.23 -3.56 121.76 124.31 1jmy s ALA 433 Ca 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 1jmy s ALA 433 Cb 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1jmy s ALA 433 CO 0.00 0.14 1.05 -0.51 0.00 0.00 0.00 175.76 176.44 1jmy s ASP 434 N 0.49 5.26 -0.10 0.00 1.01 -1.26 -2.12 116.67 119.96 1jmy s ASP 434 Ca -0.02 0.89 -0.37 0.00 0.71 0.00 0.00 52.55 53.76 1jmy s ASP 434 Cb -0.14 -1.67 -0.14 0.00 1.01 0.00 0.00 42.92 41.97 1jmy s ASP 434 CO 0.02 -1.39 1.71 1.57 0.21 0.00 0.00 175.17 177.29 1jmy n HIS 435 N -2.94 2.10 -0.99 4.23 -0.00 -1.25 -0.69 115.22 115.67 1jmy n HIS 435 Ca 0.07 0.33 0.00 0.00 -0.00 0.00 0.00 57.72 58.11 1jmy n HIS 435 Cb 0.58 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 1jmy n HIS 435 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1jmy n ALA 436 N 5.10 0.00 0.26 1.57 0.00 -1.26 -4.87 120.51 121.31 1jmy n ALA 436 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1jmy n ALA 436 Cb 0.22 -0.05 0.68 0.00 0.00 0.00 0.00 19.45 20.30 1jmy n ALA 436 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1jmy h ASP 437 N 0.00 0.00 0.43 0.00 5.19 -1.26 -2.81 116.42 117.96 1jmy h ASP 437 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1jmy h ASP 437 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1jmy h ASP 437 CO 0.00 0.13 -0.29 -2.24 -3.12 0.00 0.00 179.24 173.72 1jmy h ASP 438 N 0.00 0.00 -0.50 6.45 2.03 -1.90 -3.33 116.42 119.18 1jmy h ASP 438 Ca -0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 1jmy h ASP 438 Cb 0.32 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.75 1jmy h ASP 438 CO 0.02 0.29 0.11 0.40 -1.03 0.00 0.00 179.24 179.03 1jmy h ILE 439 N 0.00 0.74 -0.43 4.15 2.04 -1.90 -2.72 117.51 119.38 1jmy h ILE 439 Ca -0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1jmy h ILE 439 Cb 0.58 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1jmy h ILE 439 CO 0.04 0.05 0.17 0.06 0.00 0.00 0.00 178.15 178.47 1jmy h GLN 440 N 0.26 0.61 0.00 2.37 3.07 -1.79 -0.68 115.11 118.95 1jmy h GLN 440 Ca 0.25 -0.08 -0.15 0.00 0.09 0.00 0.00 58.65 58.76 1jmy h GLN 440 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 1jmy h GLN 440 CO -0.31 0.50 -0.71 1.88 0.09 0.00 0.00 178.83 180.28 1jmy h TYR 441 N 0.61 0.00 -0.17 0.06 -1.99 -1.73 0.14 116.97 113.89 1jmy h TYR 441 Ca 0.15 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.69 1jmy h TYR 441 Cb 0.12 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.86 1jmy h TYR 441 CO 0.01 0.71 -0.65 0.28 -0.00 0.00 0.00 178.16 178.50 1jmy h VAL 442 N 0.00 1.30 -0.32 -2.88 2.07 -1.10 -3.19 116.25 112.12 1jmy h VAL 442 Ca -0.01 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1jmy h VAL 442 Cb 1.42 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1jmy h VAL 442 CO 0.09 0.59 0.00 0.49 0.02 0.00 0.00 177.57 178.76 1jmy n PHE 443 N -4.04 0.46 -1.14 1.57 3.72 -0.31 -4.70 117.46 113.02 1jmy n PHE 443 Ca -0.07 -0.22 -0.05 0.00 -0.05 0.00 0.00 57.45 57.06 1jmy n PHE 443 Cb 0.68 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.19 1jmy n PHE 443 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1jmy n GLY 444 N 0.98 0.70 0.34 1.37 0.00 -1.03 -4.52 105.19 103.02 1jmy n GLY 444 Ca 0.11 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1jmy n GLY 444 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jmy h LYS 445 N 0.27 0.01 -0.11 1.61 1.79 -1.26 0.68 116.57 119.55 1jmy h LYS 445 Ca -0.10 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1jmy h LYS 445 Cb 0.54 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1jmy h LYS 445 CO 0.14 0.01 0.14 -1.35 -1.08 0.00 0.00 179.45 177.31 1jmy h PRO 446 N 0.01 0.00 0.05 3.15 0.11 -1.87 -0.12 132.00 133.33 1jmy h PRO 446 Ca 0.52 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.30 1jmy h PRO 446 Cb 0.94 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1jmy h PRO 446 CO -0.95 0.00 -1.91 1.19 -0.21 0.00 0.00 178.00 176.12 1jmy n PHE 447 N -3.72 1.00 0.11 0.65 3.72 0.23 -3.12 117.46 116.34 1jmy n PHE 447 Ca -0.00 0.28 -0.02 0.00 -0.05 0.00 0.00 57.45 57.66 1jmy n PHE 447 Cb 0.25 -1.16 0.06 0.00 -0.94 0.00 0.00 39.48 37.69 1jmy n PHE 447 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1jmy h ALA 448 N 0.57 0.69 -2.02 4.37 0.00 -0.59 -3.35 119.26 118.93 1jmy h ALA 448 Ca -0.37 -0.66 -0.50 0.00 0.00 0.00 0.00 54.91 53.38 1jmy h ALA 448 Cb 2.03 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 19.31 1jmy h ALA 448 CO 0.07 0.91 -1.15 0.25 0.00 0.00 0.00 179.25 179.33 1jmy n THR 449 N -3.51 -0.02 -0.40 0.00 -2.24 -0.12 -4.98 114.28 103.01 1jmy n THR 449 Ca -0.00 -4.58 0.33 0.00 -2.27 0.00 0.00 64.05 57.53 1jmy n THR 449 Cb 0.75 -0.57 0.64 0.00 -2.10 0.00 0.00 70.33 69.04 1jmy n THR 449 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1jmy h PRO 450 N 3.14 0.16 0.00 -0.78 0.13 -1.69 -1.33 132.00 131.63 1jmy h PRO 450 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1jmy h PRO 450 Cb 0.93 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1jmy h PRO 450 CO 0.52 0.10 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 1jmy n THR 451 N -4.49 0.58 -0.69 1.56 -2.24 -1.26 -2.81 114.28 104.92 1jmy n THR 451 Ca 0.31 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 62.12 1jmy n THR 451 Cb 1.26 -0.75 0.37 0.00 -2.10 0.00 0.00 70.33 69.11 1jmy n THR 451 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jmy n GLY 452 N 0.91 2.81 3.28 3.38 0.00 -0.50 -4.95 105.19 110.12 1jmy n GLY 452 Ca 0.05 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 1jmy n GLY 452 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jmy s TYR 453 N -2.06 1.44 0.21 1.61 1.51 -1.12 -5.07 117.35 113.87 1jmy s TYR 453 Ca 0.53 -1.50 0.07 0.00 -1.01 0.00 0.00 57.07 55.16 1jmy s TYR 453 Cb 0.35 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1jmy s TYR 453 CO 0.23 -0.82 0.11 1.03 -1.11 0.00 0.00 175.55 174.99 1jmy s ARG 454 N -3.68 2.71 0.56 -0.62 0.52 -1.26 -4.99 118.95 112.19 1jmy s ARG 454 Ca 0.39 -1.07 0.27 0.00 -0.52 0.00 0.00 55.73 54.80 1jmy s ARG 454 Cb 0.04 -2.48 1.48 0.00 0.52 0.00 0.00 34.95 34.51 1jmy s ARG 454 CO 0.21 0.43 1.99 -1.35 0.02 0.00 0.00 175.30 176.60 1jmy h PRO 455 N 2.06 0.00 0.02 3.54 0.11 -1.99 -1.19 132.00 134.56 1jmy h PRO 455 Ca -0.47 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 1jmy h PRO 455 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1jmy h PRO 455 CO 0.61 0.00 -0.96 -0.56 -0.21 0.00 0.00 178.00 176.88 1jmy h GLN 456 N 0.00 0.25 -0.67 1.05 3.07 -1.99 -2.80 115.11 114.02 1jmy h GLN 456 Ca 0.21 -0.30 -0.05 0.00 0.09 0.00 0.00 58.65 58.60 1jmy h GLN 456 Cb 0.96 0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.58 1jmy h GLN 456 CO -0.00 1.04 0.22 -0.44 0.09 0.00 0.00 178.83 179.74 1jmy h ASP 457 N 0.13 0.94 0.33 0.06 3.32 -1.62 0.35 116.42 119.92 1jmy h ASP 457 Ca -0.07 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1jmy h ASP 457 Cb 1.62 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1jmy h ASP 457 CO 0.15 0.87 -0.32 0.03 -1.72 0.00 0.00 179.24 178.25 1jmy h ARG 458 N 0.98 0.00 -0.23 3.56 3.08 -1.48 -1.23 114.38 119.06 1jmy h ARG 458 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1jmy h ARG 458 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1jmy h ARG 458 CO -0.01 0.32 -0.08 1.15 -1.07 0.00 0.00 179.97 180.28 1jmy h THR 459 N 0.00 1.29 -0.59 2.04 2.02 -0.73 -1.57 112.91 115.37 1jmy h THR 459 Ca -0.00 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 1jmy h THR 459 Cb 0.57 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1jmy h THR 459 CO 0.04 0.34 0.16 0.58 0.37 0.00 0.00 175.52 177.01 1jmy h VAL 460 N 0.18 1.25 -0.45 3.16 2.07 -0.74 -2.72 116.25 119.00 1jmy h VAL 460 Ca 0.05 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1jmy h VAL 460 Cb 0.55 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1jmy h VAL 460 CO 0.03 0.33 0.16 -1.28 0.02 0.00 0.00 177.57 176.82 1jmy h SER 461 N 0.85 0.65 -0.29 0.57 0.87 -1.20 -2.09 113.55 112.91 1jmy h SER 461 Ca 0.19 -0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1jmy h SER 461 Cb 0.32 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 1jmy h SER 461 CO -0.00 0.67 -0.02 0.50 -0.53 0.00 0.00 176.83 177.45 1jmy h LYS 462 N 0.59 0.06 -0.67 2.24 3.64 -1.18 -0.00 116.57 121.24 1jmy h LYS 462 Ca 0.15 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1jmy h LYS 462 Cb 0.24 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1jmy h LYS 462 CO -0.01 0.04 0.44 0.00 -2.27 0.00 0.00 179.45 177.66 1jmy h ALA 463 N 1.26 0.85 -0.01 5.00 0.00 -1.35 -0.44 119.26 124.57 1jmy h ALA 463 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jmy h ALA 463 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1jmy h ALA 463 CO -0.25 0.28 0.00 0.52 0.00 0.00 0.00 179.25 179.81 1jmy h MET 464 N 0.91 0.02 -0.94 0.00 2.86 -0.88 -0.53 114.93 116.37 1jmy h MET 464 Ca 0.25 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1jmy h MET 464 Cb -0.10 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 1jmy h MET 464 CO -0.05 0.25 0.60 0.82 1.06 0.00 0.00 176.91 179.59 1jmy h ILE 465 N -0.22 1.25 0.07 -1.22 2.04 -0.89 0.32 117.51 118.85 1jmy h ILE 465 Ca 0.00 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1jmy h ILE 465 Cb 0.25 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1jmy h ILE 465 CO 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 178.15 178.26 1jmy h ALA 466 N 1.33 -0.22 0.18 1.87 0.00 -0.87 0.77 119.26 122.32 1jmy h ALA 466 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1jmy h ALA 466 Cb -0.11 0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1jmy h ALA 466 CO -0.07 -0.65 -0.09 1.88 0.00 0.00 0.00 179.25 180.32 1jmy h TYR 467 N -0.27 -0.23 -0.14 0.00 0.05 -0.68 -0.95 116.97 114.75 1jmy h TYR 467 Ca 0.03 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1jmy h TYR 467 Cb 0.29 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 1jmy h TYR 467 CO -0.16 0.01 -0.14 -1.49 -1.05 0.00 0.00 178.16 175.33 1jmy h TRP 468 N -0.44 -0.34 -0.16 4.88 -0.00 -0.26 -0.75 115.95 118.88 1jmy h TRP 468 Ca -0.03 0.02 -0.12 0.00 -0.00 0.00 0.00 58.89 58.77 1jmy h TRP 468 Cb 0.34 0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.66 1jmy h TRP 468 CO -0.01 -0.20 -0.43 1.79 -0.00 0.00 0.00 178.44 179.59 1jmy h THR 469 N -0.16 1.31 0.40 1.49 1.35 -0.88 -0.96 112.91 115.46 1jmy h THR 469 Ca 0.09 -1.58 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 1jmy h THR 469 Cb 0.30 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1jmy h THR 469 CO -0.23 0.48 -0.19 0.78 -0.25 0.00 0.00 175.52 176.10 1jmy h ASN 470 N 0.30 -0.46 -0.70 5.36 4.21 -0.90 -0.44 115.58 122.95 1jmy h ASN 470 Ca 0.02 -0.01 0.11 0.00 1.21 0.00 0.00 56.30 57.63 1jmy h ASN 470 Cb 0.88 0.12 -0.08 0.00 -1.12 0.00 0.00 38.32 38.12 1jmy h ASN 470 CO 0.07 -0.29 0.31 0.15 -1.29 0.00 0.00 177.43 176.38 1jmy h PHE 471 N -0.59 0.55 -0.18 1.19 3.57 -1.07 0.43 116.94 120.84 1jmy h PHE 471 Ca -0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1jmy h PHE 471 Cb 0.44 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1jmy h PHE 471 CO -0.04 0.15 -0.08 0.00 -2.23 0.00 0.00 178.31 176.12 1jmy h ALA 472 N 1.46 0.08 -0.15 2.41 0.00 -0.73 0.97 119.26 123.31 1jmy h ALA 472 Ca 0.36 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1jmy h ALA 472 Cb 0.45 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1jmy h ALA 472 CO -0.32 -0.51 0.02 -0.22 0.00 0.00 0.00 179.25 178.22 1jmy h LYS 473 N -0.05 0.24 -0.00 0.00 3.64 0.35 -3.38 116.57 117.37 1jmy h LYS 473 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1jmy h LYS 473 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1jmy h LYS 473 CO -0.22 0.43 -0.12 0.25 -2.27 0.00 0.00 179.45 177.53 1jmy n THR 474 N -4.80 0.00 -0.87 1.00 -2.24 -0.00 -4.98 114.28 102.39 1jmy n THR 474 Ca -0.05 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1jmy n THR 474 Cb 0.18 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1jmy n THR 474 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jmy n GLY 475 N 1.02 0.72 2.92 3.38 0.00 0.33 -4.98 105.19 108.58 1jmy n GLY 475 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1jmy n GLY 475 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jmy s ASP 476 N -2.42 4.22 0.48 1.61 -1.08 -1.26 -4.91 116.67 113.32 1jmy s ASP 476 Ca 0.00 -1.64 0.32 0.00 -0.52 0.00 0.00 52.55 50.72 1jmy s ASP 476 Cb 0.00 -1.26 1.43 0.00 -1.46 0.00 0.00 42.92 41.63 1jmy s ASP 476 CO 0.00 -0.33 1.73 -0.65 0.52 0.00 0.00 175.17 176.44 1jmy h PRO 477 N 7.87 0.12 0.00 4.34 0.11 -1.84 -0.11 132.00 142.50 1jmy h PRO 477 Ca -0.12 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.86 1jmy h PRO 477 Cb 1.04 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1jmy h PRO 477 CO 0.47 0.08 -0.60 -0.91 -0.21 0.00 0.00 178.00 176.82 1jmy h ASN 478 N 0.13 0.00 -3.02 -2.05 2.35 -1.88 -3.39 115.58 107.71 1jmy h ASN 478 Ca 0.67 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.77 1jmy h ASN 478 Cb 2.30 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.59 1jmy h ASN 478 CO -0.17 0.60 -0.55 -0.04 -1.65 0.00 0.00 177.43 175.62 1jmy s MET 479 N -3.27 3.16 0.00 0.81 -1.94 -0.05 -4.79 119.30 113.22 1jmy s MET 479 Ca 0.01 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 1jmy s MET 479 Cb 0.10 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 34.03 1jmy s MET 479 CO 0.75 0.65 0.00 0.41 -0.01 0.00 0.00 175.02 176.81 1jmy n GLY 480 N 1.01 0.19 0.00 -0.03 0.00 -1.26 -4.33 105.19 100.77 1jmy n GLY 480 Ca -0.12 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.31 1jmy n GLY 480 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jmy n ASP 481 N 2.31 0.00 -3.96 1.61 9.92 -1.26 -4.75 116.55 120.41 1jmy n ASP 481 Ca 0.00 -1.34 -0.15 0.00 -0.53 0.00 0.00 54.79 52.77 1jmy n ASP 481 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1jmy n ASP 481 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1jmy s SER 482 N -1.50 0.61 0.84 -2.24 0.15 -1.26 -5.03 113.70 105.26 1jmy s SER 482 Ca 0.17 -0.13 -0.13 0.00 0.70 0.00 0.00 55.95 56.56 1jmy s SER 482 Cb 0.08 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.43 1jmy s SER 482 CO 0.13 0.04 1.20 0.00 1.20 0.00 0.00 173.24 175.80 1jmy s ALA 483 N -0.22 2.53 0.01 5.45 0.00 -1.26 -4.87 121.76 123.40 1jmy s ALA 483 Ca 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1jmy s ALA 483 Cb -0.03 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1jmy s ALA 483 CO -0.00 -1.83 0.05 0.14 0.00 0.00 0.00 175.76 174.12 1jmy s VAL 484 N -3.60 0.09 0.13 0.00 -7.23 -1.26 -4.78 120.40 103.74 1jmy s VAL 484 Ca 0.64 -0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 59.96 1jmy s VAL 484 Cb -0.10 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 1jmy s VAL 484 CO 0.50 -0.40 1.47 1.55 -0.31 0.00 0.00 175.10 177.91 1jmy h PRO 485 N 4.62 0.86 -4.68 4.82 0.13 -1.95 -3.46 132.00 132.34 1jmy h PRO 485 Ca -0.31 -0.43 -0.27 0.00 -0.87 0.00 0.00 66.00 64.12 1jmy h PRO 485 Cb 1.20 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1jmy h PRO 485 CO 0.41 1.07 -0.72 0.99 -0.23 0.00 0.00 178.00 179.53 1jmy s THR 486 N -4.44 0.67 -0.34 1.56 2.01 -1.26 -4.57 115.64 109.26 1jmy s THR 486 Ca -0.12 -1.46 -0.26 0.00 0.31 0.00 0.00 61.69 60.16 1jmy s THR 486 Cb 0.10 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1jmy s THR 486 CO 0.86 -0.57 0.94 -2.28 -0.69 0.00 0.00 174.62 172.88 1jmy s HIS 487 N -2.29 3.13 -0.25 4.92 2.46 -1.26 -4.97 115.29 117.02 1jmy s HIS 487 Ca -0.00 0.91 -0.27 0.00 0.47 0.00 0.00 55.06 56.17 1jmy s HIS 487 Cb -0.04 -3.57 0.01 0.00 -0.13 0.00 0.00 32.58 28.85 1jmy s HIS 487 CO -0.01 -0.75 0.96 -0.46 -2.47 0.00 0.00 174.74 172.00 1jmy s TRP 488 N 3.42 3.30 -0.08 3.88 -0.11 -1.26 -4.85 118.94 123.25 1jmy s TRP 488 Ca 0.39 1.29 -0.19 0.00 1.22 0.00 0.00 56.10 58.81 1jmy s TRP 488 Cb -0.12 -3.24 -0.05 0.00 -1.50 0.00 0.00 33.47 28.56 1jmy s TRP 488 CO 0.16 -0.49 0.52 -1.21 -4.62 0.00 0.00 176.95 171.31 1jmy s GLU 489 N 3.12 4.31 0.12 5.86 0.41 -1.26 -4.82 118.70 126.43 1jmy s GLU 489 Ca 0.40 0.56 -0.33 0.00 -0.41 0.00 0.00 54.97 55.19 1jmy s GLU 489 Cb -0.15 -3.40 -0.12 0.00 -1.78 0.00 0.00 34.13 28.68 1jmy s GLU 489 CO 0.08 0.24 1.71 -2.30 -0.49 0.00 0.00 175.26 174.51 1jmy n PRO 490 N 3.30 2.41 -2.02 0.39 -0.02 -1.26 -4.77 135.00 133.02 1jmy n PRO 490 Ca -0.07 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1jmy n PRO 490 Cb 0.51 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 1jmy n PRO 490 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1jmy s TYR 491 N 1.91 2.99 0.31 6.00 5.04 0.20 -4.85 117.35 128.96 1jmy s TYR 491 Ca 0.81 1.13 -0.03 0.00 -2.44 0.00 0.00 57.07 56.54 1jmy s TYR 491 Cb -0.61 -3.80 -0.01 0.00 0.35 0.00 0.00 41.96 37.89 1jmy s TYR 491 CO 0.39 -2.51 0.42 0.95 -1.34 0.00 0.00 175.55 173.46 1jmy s THR 492 N -0.34 0.00 0.03 4.34 -4.23 -0.24 -4.43 115.64 110.76 1jmy s THR 492 Ca 0.56 -1.66 -0.23 0.00 -1.18 0.00 0.00 61.69 59.19 1jmy s THR 492 Cb -0.42 -2.54 -0.16 0.00 1.34 0.00 0.00 72.50 70.72 1jmy s THR 492 CO 0.47 0.00 1.42 0.71 -0.54 0.00 0.00 174.62 176.68 1jmy h THR 493 N 2.19 1.28 -0.29 3.99 1.35 -1.95 -2.92 112.91 116.56 1jmy h THR 493 Ca -0.28 -0.86 0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1jmy h THR 493 Cb 1.24 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1jmy h THR 493 CO 0.40 0.24 0.21 1.05 -0.25 0.00 0.00 175.52 177.16 1jmy h GLU 494 N -0.21 0.00 -2.40 4.72 9.09 -1.99 -3.38 114.58 120.41 1jmy h GLU 494 Ca 0.02 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.12 1jmy h GLU 494 Cb 0.38 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 27.13 1jmy h GLU 494 CO 0.00 0.00 -0.61 -0.80 0.05 0.00 0.00 179.01 177.65 1jmy s ASN 495 N -6.57 1.33 -1.30 3.06 -0.87 -1.11 -5.03 114.94 104.46 1jmy s ASN 495 Ca -0.05 -0.27 -0.05 0.00 -1.57 0.00 0.00 52.86 50.92 1jmy s ASN 495 Cb 0.18 0.47 0.14 0.00 -0.02 0.00 0.00 41.25 42.02 1jmy s ASN 495 CO 0.70 -0.33 2.30 -1.20 -2.57 0.00 0.00 177.10 175.99 1jmy n SER 496 N 5.32 7.73 -4.90 -1.22 7.64 -1.18 -1.08 113.62 125.94 1jmy n SER 496 Ca -0.05 -3.17 -0.28 0.00 1.01 0.00 0.00 58.87 56.37 1jmy n SER 496 Cb 0.49 -1.36 0.03 0.00 -1.01 0.00 0.00 64.21 62.36 1jmy n SER 496 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1jmy s GLY 497 N 0.29 1.61 -0.11 0.23 0.00 -1.26 -1.50 107.32 106.58 1jmy s GLY 497 Ca 0.52 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 1jmy s GLY 497 CO -0.09 -0.19 0.46 -2.52 0.00 0.00 0.00 173.10 170.77 1jmy s TYR 498 N -3.13 -0.45 -0.12 1.90 -0.85 0.56 -4.39 117.35 110.87 1jmy s TYR 498 Ca 0.55 0.97 -0.21 0.00 -0.52 0.00 0.00 57.07 57.86 1jmy s TYR 498 Cb -0.11 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 1jmy s TYR 498 CO 0.48 -0.35 0.63 -1.17 -1.52 0.00 0.00 175.55 173.63 1jmy s LEU 499 N -0.42 4.25 -0.27 -3.49 2.96 -0.30 -0.85 118.68 120.55 1jmy s LEU 499 Ca -0.06 0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 54.71 1jmy s LEU 499 Cb -0.03 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 1jmy s LEU 499 CO 0.03 -0.15 0.32 -0.70 -1.32 0.00 0.00 176.35 174.53 1jmy s GLU 500 N 1.16 4.00 -0.10 1.98 2.12 -0.79 -0.04 118.70 127.04 1jmy s GLU 500 Ca 0.32 -0.05 -0.24 0.00 0.36 0.00 0.00 54.97 55.36 1jmy s GLU 500 Cb -0.16 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 1jmy s GLU 500 CO 0.14 -0.24 0.73 0.42 -0.54 0.00 0.00 175.26 175.76 1jmy s ILE 501 N 1.97 5.01 0.12 -3.70 -1.09 0.80 -4.86 121.20 119.45 1jmy s ILE 501 Ca 0.13 1.48 -0.04 0.00 -2.23 0.00 0.00 60.65 59.99 1jmy s ILE 501 Cb -0.16 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1jmy s ILE 501 CO 0.10 0.19 0.22 0.35 -1.23 0.00 0.00 174.94 174.58 1jmy n THR 502 N 4.06 0.00 0.08 2.92 -2.24 -1.26 -2.57 114.28 115.28 1jmy n THR 502 Ca 0.00 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 1jmy n THR 502 Cb 0.51 0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.90 1jmy n THR 502 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1jmy h LYS 503 N 0.00 0.39 -5.91 -0.78 2.10 -1.96 -3.41 116.57 107.01 1jmy h LYS 503 Ca -0.10 -0.66 -0.59 0.00 -2.00 0.00 0.00 60.65 57.29 1jmy h LYS 503 Cb 0.38 0.25 -0.11 0.00 -0.90 0.00 0.00 32.23 31.85 1jmy h LYS 503 CO 0.13 1.32 0.75 0.15 -2.00 0.00 0.00 179.45 179.79 1jmy s LYS 504 N -2.50 3.21 -0.12 0.07 1.02 -1.26 -4.95 119.74 115.21 1jmy s LYS 504 Ca -0.12 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1jmy s LYS 504 Cb 0.02 -4.16 0.02 0.00 -0.52 0.00 0.00 37.83 33.19 1jmy s LYS 504 CO 0.87 -1.85 -0.13 -1.64 -0.92 0.00 0.00 175.35 171.69 1jmy s MET 505 N 4.65 2.02 0.00 1.68 -1.94 -1.26 -4.94 119.30 119.51 1jmy s MET 505 Ca 0.29 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 1jmy s MET 505 Cb -0.12 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1jmy s MET 505 CO 0.15 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.42 1jmy n GLY 506 N 4.49 4.32 0.31 -0.03 0.00 -1.26 -4.67 105.19 108.36 1jmy n GLY 506 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1jmy n GLY 506 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jmy h SER 507 N 0.00 0.69 0.65 1.61 4.64 -1.99 -2.32 113.55 116.83 1jmy h SER 507 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1jmy h SER 507 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1jmy h SER 507 CO 0.00 0.59 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1jmy n SER 508 N -4.36 0.25 -0.28 4.97 3.41 -1.26 -3.25 113.62 113.09 1jmy n SER 508 Ca 0.05 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1jmy n SER 508 Cb 0.13 -0.61 0.21 0.00 -0.26 0.00 0.00 64.21 63.69 1jmy n SER 508 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1jmy h SER 509 N 0.00 0.94 -2.99 4.04 0.02 -1.74 -3.40 113.55 110.42 1jmy h SER 509 Ca 0.00 -0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.40 1jmy h SER 509 Cb 0.32 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1jmy h SER 509 CO 0.00 0.66 0.74 -0.04 -1.14 0.00 0.00 176.83 177.05 1jmy s MET 510 N -5.93 4.32 0.07 3.45 -1.94 -1.20 -1.88 119.30 116.19 1jmy s MET 510 Ca -0.12 2.04 0.09 0.00 -1.71 0.00 0.00 55.69 56.00 1jmy s MET 510 Cb 0.18 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.67 1jmy s MET 510 CO 0.80 -0.46 -0.25 0.15 -0.01 0.00 0.00 175.02 175.25 1jmy s LYS 511 N 1.39 1.57 0.40 2.03 -0.14 -0.03 -4.97 119.74 119.99 1jmy s LYS 511 Ca 0.64 -1.13 0.08 0.00 -1.36 0.00 0.00 55.97 54.20 1jmy s LYS 511 Cb -0.35 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 1jmy s LYS 511 CO 0.30 0.46 0.17 1.03 -0.76 0.00 0.00 175.35 176.54 1jmy s ARG 512 N -1.45 2.24 0.00 1.68 0.52 -1.26 -0.32 118.95 120.35 1jmy s ARG 512 Ca 0.11 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1jmy s ARG 512 Cb -0.10 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.37 1jmy s ARG 512 CO 0.03 -0.08 0.00 0.43 0.02 0.00 0.00 175.30 175.70 1jmy n SER 513 N -1.22 -0.89 -4.77 0.23 7.64 -1.23 -4.95 113.62 108.43 1jmy n SER 513 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.48 1jmy n SER 513 Cb 0.64 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 1jmy n SER 513 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1jmy s LEU 514 N -0.56 4.35 0.22 -3.43 1.43 -0.56 -4.96 118.68 115.17 1jmy s LEU 514 Ca 0.00 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 1jmy s LEU 514 Cb 0.00 -3.91 -0.10 0.00 0.03 0.00 0.00 46.19 42.21 1jmy s LEU 514 CO 0.00 -0.29 1.48 -0.13 0.23 0.00 0.00 176.35 177.63 1jmy s ARG 515 N -1.96 4.25 0.00 1.70 0.52 -1.26 -4.83 118.95 117.36 1jmy s ARG 515 Ca 0.51 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 1jmy s ARG 515 Cb -0.26 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1jmy s ARG 515 CO 0.33 -0.48 0.04 0.25 0.02 0.00 0.00 175.30 175.47 1jmy n THR 516 N 2.80 0.00 -4.95 0.02 -2.24 -1.26 -4.78 114.28 103.87 1jmy n THR 516 Ca 0.09 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 1jmy n THR 516 Cb 0.40 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 1jmy n THR 516 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1jmy s ASN 517 N -0.65 2.82 -0.35 3.42 2.47 -1.26 -5.10 114.94 116.28 1jmy s ASN 517 Ca 0.00 -0.51 0.01 0.00 0.42 0.00 0.00 52.86 52.78 1jmy s ASN 517 Cb 0.00 -1.29 0.10 0.00 -1.45 0.00 0.00 41.25 38.61 1jmy s ASN 517 CO 0.00 0.11 0.08 -0.36 -3.72 0.00 0.00 177.10 173.22 1jmy s PHE 518 N 0.54 3.65 0.34 0.43 0.40 -1.26 -5.08 117.98 117.00 1jmy s PHE 518 Ca -0.15 -2.71 -0.27 0.00 -0.60 0.00 0.00 56.93 53.20 1jmy s PHE 518 Cb -0.17 -2.91 -0.09 0.00 0.51 0.00 0.00 43.02 40.36 1jmy s PHE 518 CO 0.05 -0.94 1.05 -2.14 0.70 0.00 0.00 175.22 173.94 1jmy s PRO 519 N 1.01 4.43 0.14 0.24 0.02 -1.26 -4.01 135.00 135.57 1jmy s PRO 519 Ca 0.08 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1jmy s PRO 519 Cb -0.20 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1jmy s PRO 519 CO -0.06 0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 1jmy n GLY 520 N 0.77 2.05 0.00 0.52 0.00 -1.26 -4.86 105.19 102.41 1jmy n GLY 520 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1jmy n GLY 520 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1jmy n ILE 521 N 0.00 0.00 -0.31 -0.61 5.41 -1.26 -4.83 119.36 117.77 1jmy n ILE 521 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1jmy n ILE 521 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1jmy n ILE 521 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12